REMARK ID 608328 MODEL 1 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.409   0.012   2.920  1.00 14.21           N  
ATOM      2  CA  ILE A   1      -0.108   0.643   3.094  1.00 14.21           C  
ATOM      3  C   ILE A   1       0.884   0.118   2.072  1.00 14.21           C  
ATOM      4  O   ILE A   1       1.223  -1.067   2.065  1.00 14.21           O  
ATOM      5  CB  ILE A   1       0.426   0.425   4.519  1.00 14.21           C  
ATOM      6  CG1 ILE A   1      -0.544   1.050   5.523  1.00 14.21           C  
ATOM      7  CG2 ILE A   1       1.823   1.035   4.662  1.00 14.21           C  
ATOM      8  CD1 ILE A   1      -0.242   0.708   6.950  1.00 14.21           C  
ATOM      9 1H   ILE A   1      -2.125   0.590   3.333  1.00 14.21           H  
ATOM     10 2H   ILE A   1      -1.591  -0.100   1.933  1.00 14.21           H  
ATOM     11 3H   ILE A   1      -1.406  -0.894   3.365  1.00 14.21           H  
ATOM     12  HA  ILE A   1      -0.221   1.714   2.937  1.00 14.21           H  
ATOM     13  HB  ILE A   1       0.478  -0.642   4.727  1.00 14.21           H  
ATOM     14 1HG1 ILE A   1      -0.508   2.133   5.414  1.00 14.21           H  
ATOM     15 2HG1 ILE A   1      -1.556   0.712   5.295  1.00 14.21           H  
ATOM     16 1HG2 ILE A   1       2.190   0.871   5.672  1.00 14.21           H  
ATOM     17 2HG2 ILE A   1       2.501   0.565   3.949  1.00 14.21           H  
ATOM     18 3HG2 ILE A   1       1.777   2.104   4.462  1.00 14.21           H  
ATOM     19 1HD1 ILE A   1      -0.972   1.191   7.599  1.00 14.21           H  
ATOM     20 2HD1 ILE A   1      -0.298  -0.367   7.080  1.00 14.21           H  
ATOM     21 3HD1 ILE A   1       0.757   1.056   7.201  1.00 14.21           H  
ATOM     22  N   GLY A   2       1.321   1.005   1.190  1.00 13.75           N  
ATOM     23  CA  GLY A   2       2.270   0.651   0.146  1.00 13.75           C  
ATOM     24  C   GLY A   2       3.716   0.803   0.628  1.00 13.75           C  
ATOM     25  O   GLY A   2       3.949   1.029   1.814  1.00 13.75           O  
ATOM     26  H   GLY A   2       1.000   1.960   1.244  1.00 13.75           H  
ATOM     27 1HA  GLY A   2       2.084  -0.380  -0.157  1.00 13.75           H  
ATOM     28 2HA  GLY A   2       2.091   1.288  -0.719  1.00 13.75           H  
ATOM     29  N   PRO A   3       4.688   0.708  -0.289  1.00 13.25           N  
ATOM     30  CA  PRO A   3       6.126   0.788  -0.074  1.00 13.25           C  
ATOM     31  C   PRO A   3       6.572   2.100   0.552  1.00 13.25           C  
ATOM     32  O   PRO A   3       5.935   3.145   0.359  1.00 13.25           O  
ATOM     33  CB  PRO A   3       6.690   0.665  -1.496  1.00 13.25           C  
ATOM     34  CG  PRO A   3       5.618  -0.045  -2.282  1.00 13.25           C  
ATOM     35  CD  PRO A   3       4.321   0.459  -1.703  1.00 13.25           C  
ATOM     36  HA  PRO A   3       6.444  -0.062   0.550  1.00 13.25           H  
ATOM     37 1HB  PRO A   3       6.918   1.666  -1.892  1.00 13.25           H  
ATOM     38 2HB  PRO A   3       7.639   0.110  -1.474  1.00 13.25           H  
ATOM     39 1HG  PRO A   3       5.721   0.184  -3.355  1.00 13.25           H  
ATOM     40 2HG  PRO A   3       5.734  -1.134  -2.179  1.00 13.25           H  
ATOM     41 1HD  PRO A   3       4.016   1.394  -2.196  1.00 13.25           H  
ATOM     42 2HD  PRO A   3       3.574  -0.334  -1.807  1.00 13.25           H  
ATOM     43  N   ARG A   4       7.679   2.032   1.288  1.00 12.75           N  
ATOM     44  CA  ARG A   4       8.294   3.194   1.930  1.00 12.75           C  
ATOM     45  C   ARG A   4       9.806   3.191   1.718  1.00 12.75           C  
ATOM     46  O   ARG A   4      10.433   2.128   1.646  1.00 12.75           O  
ATOM     47  CB  ARG A   4       7.994   3.225   3.425  1.00 12.75           C  
ATOM     48  CG  ARG A   4       6.530   3.423   3.800  1.00 12.75           C  
ATOM     49  CD  ARG A   4       6.109   4.811   3.469  1.00 12.75           C  
ATOM     50  NE  ARG A   4       4.747   5.106   3.883  1.00 12.75           N  
ATOM     51  CZ  ARG A   4       3.638   4.887   3.145  1.00 12.75           C  
ATOM     52  NH1 ARG A   4       3.713   4.354   1.937  1.00 12.75           N  
ATOM     53  NH2 ARG A   4       2.457   5.229   3.644  1.00 12.75           N  
ATOM     54  H   ARG A   4       8.123   1.134   1.401  1.00 12.75           H  
ATOM     55  HA  ARG A   4       7.889   4.103   1.481  1.00 12.75           H  
ATOM     56 1HB  ARG A   4       8.319   2.298   3.879  1.00 12.75           H  
ATOM     57 2HB  ARG A   4       8.570   4.034   3.887  1.00 12.75           H  
ATOM     58 1HG  ARG A   4       5.891   2.725   3.258  1.00 12.75           H  
ATOM     59 2HG  ARG A   4       6.403   3.273   4.871  1.00 12.75           H  
ATOM     60 1HD  ARG A   4       6.779   5.524   3.957  1.00 12.75           H  
ATOM     61 2HD  ARG A   4       6.172   4.953   2.388  1.00 12.75           H  
ATOM     62  HE  ARG A   4       4.622   5.522   4.794  1.00 12.75           H  
ATOM     63 1HH1 ARG A   4       4.620   4.071   1.525  1.00 12.75           H  
ATOM     64 2HH1 ARG A   4       2.879   4.223   1.399  1.00 12.75           H  
ATOM     65 1HH2 ARG A   4       2.399   5.644   4.565  1.00 12.75           H  
ATOM     66 2HH2 ARG A   4       1.621   5.082   3.104  1.00 12.75           H  
ATOM     67  N   ASN A   5      10.376   4.381   1.574  1.00 12.26           N  
ATOM     68  CA  ASN A   5      11.810   4.572   1.394  1.00 12.26           C  
ATOM     69  C   ASN A   5      12.535   4.296   2.712  1.00 12.26           C  
ATOM     70  O   ASN A   5      12.065   4.753   3.752  1.00 12.26           O  
ATOM     71  CB  ASN A   5      12.113   5.983   0.915  1.00 12.26           C  
ATOM     72  CG  ASN A   5      13.522   6.168   0.416  1.00 12.26           C  
ATOM     73  OD1 ASN A   5      14.505   6.217   1.171  1.00 12.26           O  
ATOM     74  ND2 ASN A   5      13.644   6.274  -0.885  1.00 12.26           N  
ATOM     75  H   ASN A   5       9.787   5.220   1.641  1.00 12.26           H  
ATOM     76  HA  ASN A   5      12.141   3.877   0.632  1.00 12.26           H  
ATOM     77 1HB  ASN A   5      11.414   6.259   0.124  1.00 12.26           H  
ATOM     78 2HB  ASN A   5      11.954   6.670   1.734  1.00 12.26           H  
ATOM     79 1HD2 ASN A   5      14.548   6.400  -1.295  1.00 12.26           H  
ATOM     80 2HD2 ASN A   5      12.832   6.232  -1.469  1.00 12.26           H  
ATOM     81  N   PRO A   6      13.676   3.600   2.740  1.00 11.79           N  
ATOM     82  CA  PRO A   6      14.478   3.424   3.933  1.00 11.79           C  
ATOM     83  C   PRO A   6      14.679   4.731   4.710  1.00 11.79           C  
ATOM     84  O   PRO A   6      14.744   4.716   5.935  1.00 11.79           O  
ATOM     85  CB  PRO A   6      15.779   2.871   3.364  1.00 11.79           C  
ATOM     86  CG  PRO A   6      15.340   2.101   2.129  1.00 11.79           C  
ATOM     87  CD  PRO A   6      14.205   2.913   1.541  1.00 11.79           C  
ATOM     88  HA  PRO A   6      13.992   2.671   4.573  1.00 11.79           H  
ATOM     89 1HB  PRO A   6      16.465   3.704   3.129  1.00 11.79           H  
ATOM     90 2HB  PRO A   6      16.284   2.242   4.111  1.00 11.79           H  
ATOM     91 1HG  PRO A   6      16.185   1.987   1.435  1.00 11.79           H  
ATOM     92 2HG  PRO A   6      15.024   1.086   2.414  1.00 11.79           H  
ATOM     93 1HD  PRO A   6      14.592   3.614   0.798  1.00 11.79           H  
ATOM     94 2HD  PRO A   6      13.456   2.219   1.128  1.00 11.79           H  
ATOM     95  N   GLU A   7      14.771   5.883   4.022  1.00 11.35           N  
ATOM     96  CA  GLU A   7      14.920   7.138   4.754  1.00 11.35           C  
ATOM     97  C   GLU A   7      13.657   7.438   5.579  1.00 11.35           C  
ATOM     98  O   GLU A   7      13.736   7.918   6.707  1.00 11.35           O  
ATOM     99  CB  GLU A   7      15.223   8.303   3.808  1.00 11.35           C  
ATOM    100  CG  GLU A   7      16.610   8.249   3.159  1.00 11.35           C  
ATOM    101  CD  GLU A   7      16.887   9.414   2.224  1.00 11.35           C  
ATOM    102  OE1 GLU A   7      15.980  10.163   1.945  1.00 11.35           O  
ATOM    103  OE2 GLU A   7      18.015   9.555   1.801  1.00 11.35           O  
ATOM    104  H   GLU A   7      14.721   5.906   3.007  1.00 11.35           H  
ATOM    105  HA  GLU A   7      15.759   7.035   5.446  1.00 11.35           H  
ATOM    106 1HB  GLU A   7      14.479   8.319   3.009  1.00 11.35           H  
ATOM    107 2HB  GLU A   7      15.140   9.243   4.350  1.00 11.35           H  
ATOM    108 1HG  GLU A   7      17.366   8.237   3.943  1.00 11.35           H  
ATOM    109 2HG  GLU A   7      16.692   7.316   2.601  1.00 11.35           H  
ATOM    110  N   GLU A   8      12.481   7.119   5.021  1.00 10.96           N  
ATOM    111  CA  GLU A   8      11.186   7.357   5.667  1.00 10.96           C  
ATOM    112  C   GLU A   8      11.043   6.460   6.886  1.00 10.96           C  
ATOM    113  O   GLU A   8      10.373   6.800   7.865  1.00 10.96           O  
ATOM    114  CB  GLU A   8      10.026   7.119   4.685  1.00 10.96           C  
ATOM    115  CG  GLU A   8       9.924   8.154   3.551  1.00 10.96           C  
ATOM    116  CD  GLU A   8       8.844   7.841   2.515  1.00 10.96           C  
ATOM    117  OE1 GLU A   8       8.820   6.742   1.982  1.00 10.96           O  
ATOM    118  OE2 GLU A   8       8.041   8.708   2.262  1.00 10.96           O  
ATOM    119  H   GLU A   8      12.482   6.649   4.127  1.00 10.96           H  
ATOM    120  HA  GLU A   8      11.149   8.394   6.000  1.00 10.96           H  
ATOM    121 1HB  GLU A   8      10.110   6.135   4.241  1.00 10.96           H  
ATOM    122 2HB  GLU A   8       9.085   7.140   5.233  1.00 10.96           H  
ATOM    123 1HG  GLU A   8       9.707   9.125   3.993  1.00 10.96           H  
ATOM    124 2HG  GLU A   8      10.889   8.228   3.060  1.00 10.96           H  
ATOM    125  N   LYS A   9      11.722   5.317   6.816  1.00 10.63           N  
ATOM    126  CA  LYS A   9      11.710   4.311   7.863  1.00 10.63           C  
ATOM    127  C   LYS A   9      12.690   4.634   8.996  1.00 10.63           C  
ATOM    128  O   LYS A   9      12.755   3.898   9.986  1.00 10.63           O  
ATOM    129  CB  LYS A   9      12.059   2.939   7.291  1.00 10.63           C  
ATOM    130  CG  LYS A   9      11.060   2.370   6.297  1.00 10.63           C  
ATOM    131  CD  LYS A   9      11.515   0.993   5.821  1.00 10.63           C  
ATOM    132  CE  LYS A   9      10.577   0.411   4.796  1.00 10.63           C  
ATOM    133  NZ  LYS A   9      11.035  -0.927   4.320  1.00 10.63           N  
ATOM    134  H   LYS A   9      12.226   5.125   5.949  1.00 10.63           H  
ATOM    135  HA  LYS A   9      10.714   4.268   8.285  1.00 10.63           H  
ATOM    136 1HB  LYS A   9      13.024   2.996   6.800  1.00 10.63           H  
ATOM    137 2HB  LYS A   9      12.155   2.227   8.107  1.00 10.63           H  
ATOM    138 1HG  LYS A   9      10.076   2.294   6.761  1.00 10.63           H  
ATOM    139 2HG  LYS A   9      10.988   3.038   5.435  1.00 10.63           H  
ATOM    140 1HD  LYS A   9      12.505   1.067   5.380  1.00 10.63           H  
ATOM    141 2HD  LYS A   9      11.569   0.317   6.672  1.00 10.63           H  
ATOM    142 1HE  LYS A   9       9.584   0.313   5.231  1.00 10.63           H  
ATOM    143 2HE  LYS A   9      10.526   1.085   3.949  1.00 10.63           H  
ATOM    144 1HZ  LYS A   9      10.385  -1.279   3.631  1.00 10.63           H  
ATOM    145 2HZ  LYS A   9      11.953  -0.841   3.903  1.00 10.63           H  
ATOM    146 3HZ  LYS A   9      11.079  -1.566   5.098  1.00 10.63           H  
ATOM    147  N   LYS A  10      13.479   5.709   8.860  1.00 10.36           N  
ATOM    148  CA  LYS A  10      14.438   6.039   9.901  1.00 10.36           C  
ATOM    149  C   LYS A  10      13.690   6.177  11.220  1.00 10.36           C  
ATOM    150  O   LYS A  10      12.783   7.003  11.346  1.00 10.36           O  
ATOM    151  CB  LYS A  10      15.181   7.333   9.543  1.00 10.36           C  
ATOM    152  CG  LYS A  10      16.301   7.737  10.508  1.00 10.36           C  
ATOM    153  CD  LYS A  10      17.039   8.991  10.017  1.00 10.36           C  
ATOM    154  CE  LYS A  10      18.181   9.372  10.954  1.00 10.36           C  
ATOM    155  NZ  LYS A  10      18.936  10.565  10.468  1.00 10.36           N  
ATOM    156  H   LYS A  10      13.418   6.313   8.040  1.00 10.36           H  
ATOM    157  HA  LYS A  10      15.158   5.225   9.992  1.00 10.36           H  
ATOM    158 1HB  LYS A  10      15.618   7.228   8.545  1.00 10.36           H  
ATOM    159 2HB  LYS A  10      14.464   8.154   9.490  1.00 10.36           H  
ATOM    160 1HG  LYS A  10      15.885   7.937  11.485  1.00 10.36           H  
ATOM    161 2HG  LYS A  10      17.013   6.919  10.598  1.00 10.36           H  
ATOM    162 1HD  LYS A  10      17.438   8.815   9.017  1.00 10.36           H  
ATOM    163 2HD  LYS A  10      16.338   9.820   9.965  1.00 10.36           H  
ATOM    164 1HE  LYS A  10      17.774   9.593  11.938  1.00 10.36           H  
ATOM    165 2HE  LYS A  10      18.868   8.531  11.037  1.00 10.36           H  
ATOM    166 1HZ  LYS A  10      19.678  10.778  11.120  1.00 10.36           H  
ATOM    167 2HZ  LYS A  10      19.331  10.370   9.559  1.00 10.36           H  
ATOM    168 3HZ  LYS A  10      18.311  11.354  10.402  1.00 10.36           H  
ATOM    169  N   LYS A  11      14.136   5.441  12.236  1.00 10.14           N  
ATOM    170  CA  LYS A  11      13.469   5.389  13.543  1.00 10.14           C  
ATOM    171  C   LYS A  11      13.323   6.739  14.244  1.00 10.14           C  
ATOM    172  O   LYS A  11      12.454   6.917  15.093  1.00 10.14           O  
ATOM    173  CB  LYS A  11      14.187   4.365  14.425  1.00 10.14           C  
ATOM    174  CG  LYS A  11      15.641   4.699  14.818  1.00 10.14           C  
ATOM    175  CD  LYS A  11      16.256   3.526  15.610  1.00 10.14           C  
ATOM    176  CE  LYS A  11      17.714   3.774  16.058  1.00 10.14           C  
ATOM    177  NZ  LYS A  11      18.652   3.931  14.900  1.00 10.14           N  
ATOM    178  H   LYS A  11      14.919   4.824  12.071  1.00 10.14           H  
ATOM    179  HA  LYS A  11      12.460   5.011  13.375  1.00 10.14           H  
ATOM    180 1HB  LYS A  11      13.623   4.236  15.349  1.00 10.14           H  
ATOM    181 2HB  LYS A  11      14.196   3.401  13.916  1.00 10.14           H  
ATOM    182 1HG  LYS A  11      16.233   4.887  13.922  1.00 10.14           H  
ATOM    183 2HG  LYS A  11      15.656   5.595  15.438  1.00 10.14           H  
ATOM    184 1HD  LYS A  11      15.647   3.337  16.496  1.00 10.14           H  
ATOM    185 2HD  LYS A  11      16.238   2.633  14.989  1.00 10.14           H  
ATOM    186 1HE  LYS A  11      17.764   4.665  16.680  1.00 10.14           H  
ATOM    187 2HE  LYS A  11      18.041   2.912  16.647  1.00 10.14           H  
ATOM    188 1HZ  LYS A  11      19.613   4.053  15.251  1.00 10.14           H  
ATOM    189 2HZ  LYS A  11      18.635   3.111  14.322  1.00 10.14           H  
ATOM    190 3HZ  LYS A  11      18.391   4.730  14.350  1.00 10.14           H  
ATOM    191  N   THR A  12      14.165   7.687  13.875  1.00  9.91           N  
ATOM    192  CA  THR A  12      14.138   9.037  14.415  1.00  9.91           C  
ATOM    193  C   THR A  12      12.828   9.758  14.078  1.00  9.91           C  
ATOM    194  O   THR A  12      12.351  10.590  14.853  1.00  9.91           O  
ATOM    195  CB  THR A  12      15.317   9.873  13.898  1.00  9.91           C  
ATOM    196  OG1 THR A  12      16.554   9.273  14.313  1.00  9.91           O  
ATOM    197  CG2 THR A  12      15.233  11.276  14.441  1.00  9.91           C  
ATOM    198  H   THR A  12      14.846   7.455  13.172  1.00  9.91           H  
ATOM    199  HA  THR A  12      14.213   8.974  15.500  1.00  9.91           H  
ATOM    200  HB  THR A  12      15.284   9.912  12.815  1.00  9.91           H  
ATOM    201  HG1 THR A  12      16.514   9.093  15.257  1.00  9.91           H  
ATOM    202 1HG2 THR A  12      16.068  11.864  14.064  1.00  9.91           H  
ATOM    203 2HG2 THR A  12      14.298  11.727  14.124  1.00  9.91           H  
ATOM    204 3HG2 THR A  12      15.269  11.249  15.528  1.00  9.91           H  
ATOM    205  N   TYR A  13      12.313   9.519  12.867  1.00  9.60           N  
ATOM    206  CA  TYR A  13      11.136  10.221  12.368  1.00  9.60           C  
ATOM    207  C   TYR A  13       9.946   9.298  12.075  1.00  9.60           C  
ATOM    208  O   TYR A  13       8.799   9.748  12.030  1.00  9.60           O  
ATOM    209  CB  TYR A  13      11.513  10.978  11.101  1.00  9.60           C  
ATOM    210  CG  TYR A  13      12.649  11.937  11.312  1.00  9.60           C  
ATOM    211  CD1 TYR A  13      13.896  11.637  10.793  1.00  9.60           C  
ATOM    212  CD2 TYR A  13      12.456  13.101  12.034  1.00  9.60           C  
ATOM    213  CE1 TYR A  13      14.950  12.503  10.991  1.00  9.60           C  
ATOM    214  CE2 TYR A  13      13.510  13.969  12.234  1.00  9.60           C  
ATOM    215  CZ  TYR A  13      14.753  13.673  11.716  1.00  9.60           C  
ATOM    216  OH  TYR A  13      15.805  14.536  11.917  1.00  9.60           O  
ATOM    217  H   TYR A  13      12.724   8.787  12.294  1.00  9.60           H  
ATOM    218  HA  TYR A  13      10.816  10.935  13.126  1.00  9.60           H  
ATOM    219 1HB  TYR A  13      11.803  10.263  10.324  1.00  9.60           H  
ATOM    220 2HB  TYR A  13      10.653  11.536  10.735  1.00  9.60           H  
ATOM    221  HD1 TYR A  13      14.042  10.714  10.230  1.00  9.60           H  
ATOM    222  HD2 TYR A  13      11.474  13.331  12.446  1.00  9.60           H  
ATOM    223  HE1 TYR A  13      15.930  12.269  10.585  1.00  9.60           H  
ATOM    224  HE2 TYR A  13      13.361  14.885  12.804  1.00  9.60           H  
ATOM    225  HH  TYR A  13      15.504  15.292  12.428  1.00  9.60           H  
ATOM    226  N   TYR A  14      10.225   8.022  11.836  1.00  9.08           N  
ATOM    227  CA  TYR A  14       9.218   7.049  11.434  1.00  9.08           C  
ATOM    228  C   TYR A  14       8.080   6.884  12.413  1.00  9.08           C  
ATOM    229  O   TYR A  14       8.283   6.747  13.620  1.00  9.08           O  
ATOM    230  CB  TYR A  14       9.859   5.688  11.205  1.00  9.08           C  
ATOM    231  CG  TYR A  14       8.867   4.601  10.864  1.00  9.08           C  
ATOM    232  CD1 TYR A  14       8.299   4.539   9.603  1.00  9.08           C  
ATOM    233  CD2 TYR A  14       8.532   3.656  11.821  1.00  9.08           C  
ATOM    234  CE1 TYR A  14       7.402   3.541   9.299  1.00  9.08           C  
ATOM    235  CE2 TYR A  14       7.636   2.658  11.519  1.00  9.08           C  
ATOM    236  CZ  TYR A  14       7.072   2.597  10.262  1.00  9.08           C  
ATOM    237  OH  TYR A  14       6.178   1.597   9.953  1.00  9.08           O  
ATOM    238  H   TYR A  14      11.183   7.700  11.893  1.00  9.08           H  
ATOM    239  HA  TYR A  14       8.792   7.387  10.489  1.00  9.08           H  
ATOM    240 1HB  TYR A  14      10.563   5.773  10.391  1.00  9.08           H  
ATOM    241 2HB  TYR A  14      10.414   5.388  12.088  1.00  9.08           H  
ATOM    242  HD1 TYR A  14       8.562   5.283   8.851  1.00  9.08           H  
ATOM    243  HD2 TYR A  14       8.980   3.707  12.813  1.00  9.08           H  
ATOM    244  HE1 TYR A  14       6.957   3.495   8.307  1.00  9.08           H  
ATOM    245  HE2 TYR A  14       7.375   1.917  12.273  1.00  9.08           H  
ATOM    246  HH  TYR A  14       5.929   1.674   9.028  1.00  9.08           H  
ATOM    247  N   VAL A  15       6.871   6.871  11.869  1.00  8.29           N  
ATOM    248  CA  VAL A  15       5.676   6.663  12.657  1.00  8.29           C  
ATOM    249  C   VAL A  15       5.040   5.307  12.309  1.00  8.29           C  
ATOM    250  O   VAL A  15       4.692   5.087  11.149  1.00  8.29           O  
ATOM    251  CB  VAL A  15       4.661   7.777  12.394  1.00  8.29           C  
ATOM    252  CG1 VAL A  15       3.404   7.520  13.204  1.00  8.29           C  
ATOM    253  CG2 VAL A  15       5.283   9.111  12.762  1.00  8.29           C  
ATOM    254  H   VAL A  15       6.791   7.008  10.872  1.00  8.29           H  
ATOM    255  HA  VAL A  15       5.943   6.741  13.702  1.00  8.29           H  
ATOM    256  HB  VAL A  15       4.384   7.779  11.341  1.00  8.29           H  
ATOM    257 1HG1 VAL A  15       2.678   8.307  13.011  1.00  8.29           H  
ATOM    258 2HG1 VAL A  15       2.977   6.556  12.919  1.00  8.29           H  
ATOM    259 3HG1 VAL A  15       3.651   7.505  14.264  1.00  8.29           H  
ATOM    260 1HG2 VAL A  15       4.569   9.911  12.575  1.00  8.29           H  
ATOM    261 2HG2 VAL A  15       5.555   9.105  13.818  1.00  8.29           H  
ATOM    262 3HG2 VAL A  15       6.179   9.280  12.161  1.00  8.29           H  
ATOM    263  N   PRO A  16       4.911   4.374  13.267  1.00  7.25           N  
ATOM    264  CA  PRO A  16       4.297   3.067  13.104  1.00  7.25           C  
ATOM    265  C   PRO A  16       2.857   3.159  12.631  1.00  7.25           C  
ATOM    266  O   PRO A  16       2.122   4.070  13.004  1.00  7.25           O  
ATOM    267  CB  PRO A  16       4.370   2.480  14.518  1.00  7.25           C  
ATOM    268  CG  PRO A  16       5.540   3.179  15.160  1.00  7.25           C  
ATOM    269  CD  PRO A  16       5.524   4.579  14.594  1.00  7.25           C  
ATOM    270  HA  PRO A  16       4.891   2.472  12.399  1.00  7.25           H  
ATOM    271 1HB  PRO A  16       3.422   2.658  15.049  1.00  7.25           H  
ATOM    272 2HB  PRO A  16       4.505   1.389  14.462  1.00  7.25           H  
ATOM    273 1HG  PRO A  16       5.441   3.162  16.257  1.00  7.25           H  
ATOM    274 2HG  PRO A  16       6.472   2.647  14.918  1.00  7.25           H  
ATOM    275 1HD  PRO A  16       4.919   5.256  15.215  1.00  7.25           H  
ATOM    276 2HD  PRO A  16       6.577   4.892  14.507  1.00  7.25           H  
ATOM    277  N   ARG A  17       2.448   2.167  11.845  1.00  6.12           N  
ATOM    278  CA  ARG A  17       1.089   2.044  11.303  1.00  6.12           C  
ATOM    279  C   ARG A  17      -0.030   1.842  12.331  1.00  6.12           C  
ATOM    280  O   ARG A  17      -1.207   2.057  12.030  1.00  6.12           O  
ATOM    281  CB  ARG A  17       1.033   0.902  10.304  1.00  6.12           C  
ATOM    282  CG  ARG A  17       1.256  -0.500  10.871  1.00  6.12           C  
ATOM    283  CD  ARG A  17       1.215  -1.529   9.785  1.00  6.12           C  
ATOM    284  NE  ARG A  17       2.326  -1.379   8.840  1.00  6.12           N  
ATOM    285  CZ  ARG A  17       2.392  -1.961   7.620  1.00  6.12           C  
ATOM    286  NH1 ARG A  17       1.416  -2.734   7.198  1.00  6.12           N  
ATOM    287  NH2 ARG A  17       3.442  -1.748   6.844  1.00  6.12           N  
ATOM    288  H   ARG A  17       3.122   1.460  11.586  1.00  6.12           H  
ATOM    289  HA  ARG A  17       0.876   2.965  10.760  1.00  6.12           H  
ATOM    290 1HB  ARG A  17       0.054   0.898   9.840  1.00  6.12           H  
ATOM    291 2HB  ARG A  17       1.771   1.067   9.518  1.00  6.12           H  
ATOM    292 1HG  ARG A  17       2.226  -0.550  11.366  1.00  6.12           H  
ATOM    293 2HG  ARG A  17       0.469  -0.737  11.590  1.00  6.12           H  
ATOM    294 1HD  ARG A  17       1.279  -2.521  10.232  1.00  6.12           H  
ATOM    295 2HD  ARG A  17       0.282  -1.440   9.236  1.00  6.12           H  
ATOM    296  HE  ARG A  17       3.101  -0.793   9.118  1.00  6.12           H  
ATOM    297 1HH1 ARG A  17       0.612  -2.899   7.787  1.00  6.12           H  
ATOM    298 2HH1 ARG A  17       1.471  -3.164   6.285  1.00  6.12           H  
ATOM    299 1HH2 ARG A  17       4.194  -1.153   7.164  1.00  6.12           H  
ATOM    300 2HH2 ARG A  17       3.491  -2.176   5.929  1.00  6.12           H  
ATOM    301  N   PHE A  18       0.309   1.434  13.547  1.00  5.03           N  
ATOM    302  CA  PHE A  18      -0.707   1.109  14.550  1.00  5.03           C  
ATOM    303  C   PHE A  18      -1.343   2.302  15.257  1.00  5.03           C  
ATOM    304  O   PHE A  18      -1.209   2.479  16.469  1.00  5.03           O  
ATOM    305  CB  PHE A  18      -0.103   0.171  15.589  1.00  5.03           C  
ATOM    306  CG  PHE A  18       0.185  -1.205  15.064  1.00  5.03           C  
ATOM    307  CD1 PHE A  18       1.448  -1.536  14.597  1.00  5.03           C  
ATOM    308  CD2 PHE A  18      -0.803  -2.190  15.074  1.00  5.03           C  
ATOM    309  CE1 PHE A  18       1.716  -2.815  14.135  1.00  5.03           C  
ATOM    310  CE2 PHE A  18      -0.533  -3.469  14.622  1.00  5.03           C  
ATOM    311  CZ  PHE A  18       0.725  -3.782  14.149  1.00  5.03           C  
ATOM    312  H   PHE A  18       1.285   1.325  13.771  1.00  5.03           H  
ATOM    313  HA  PHE A  18      -1.507   0.570  14.041  1.00  5.03           H  
ATOM    314 1HB  PHE A  18       0.828   0.596  15.958  1.00  5.03           H  
ATOM    315 2HB  PHE A  18      -0.778   0.080  16.436  1.00  5.03           H  
ATOM    316  HD1 PHE A  18       2.230  -0.775  14.593  1.00  5.03           H  
ATOM    317  HD2 PHE A  18      -1.795  -1.945  15.453  1.00  5.03           H  
ATOM    318  HE1 PHE A  18       2.712  -3.061  13.767  1.00  5.03           H  
ATOM    319  HE2 PHE A  18      -1.307  -4.226  14.646  1.00  5.03           H  
ATOM    320  HZ  PHE A  18       0.942  -4.789  13.792  1.00  5.03           H  
ATOM    321  N   GLU A  19      -2.073   3.090  14.480  1.00  4.09           N  
ATOM    322  CA  GLU A  19      -2.839   4.220  14.990  1.00  4.09           C  
ATOM    323  C   GLU A  19      -4.194   3.646  15.355  1.00  4.09           C  
ATOM    324  O   GLU A  19      -4.958   3.247  14.474  1.00  4.09           O  
ATOM    325  CB  GLU A  19      -2.970   5.324  13.938  1.00  4.09           C  
ATOM    326  CG  GLU A  19      -3.704   6.566  14.423  1.00  4.09           C  
ATOM    327  CD  GLU A  19      -3.840   7.640  13.368  1.00  4.09           C  
ATOM    328  OE1 GLU A  19      -3.407   7.424  12.262  1.00  4.09           O  
ATOM    329  OE2 GLU A  19      -4.371   8.683  13.677  1.00  4.09           O  
ATOM    330  H   GLU A  19      -2.087   2.859  13.487  1.00  4.09           H  
ATOM    331  HA  GLU A  19      -2.362   4.617  15.887  1.00  4.09           H  
ATOM    332 1HB  GLU A  19      -1.978   5.622  13.598  1.00  4.09           H  
ATOM    333 2HB  GLU A  19      -3.508   4.933  13.073  1.00  4.09           H  
ATOM    334 1HG  GLU A  19      -4.688   6.270  14.747  1.00  4.09           H  
ATOM    335 2HG  GLU A  19      -3.176   6.969  15.284  1.00  4.09           H  
ATOM    336  N   ILE A  20      -4.490   3.541  16.640  1.00  3.31           N  
ATOM    337  CA  ILE A  20      -5.688   2.808  17.003  1.00  3.31           C  
ATOM    338  C   ILE A  20      -6.871   3.722  17.304  1.00  3.31           C  
ATOM    339  O   ILE A  20      -6.913   4.373  18.350  1.00  3.31           O  
ATOM    340  CB  ILE A  20      -5.384   1.930  18.219  1.00  3.31           C  
ATOM    341  CG1 ILE A  20      -4.087   1.109  17.959  1.00  3.31           C  
ATOM    342  CG2 ILE A  20      -6.522   0.996  18.444  1.00  3.31           C  
ATOM    343  CD1 ILE A  20      -4.109   0.261  16.717  1.00  3.31           C  
ATOM    344  H   ILE A  20      -3.864   3.910  17.344  1.00  3.31           H  
ATOM    345  HA  ILE A  20      -5.968   2.158  16.173  1.00  3.31           H  
ATOM    346  HB  ILE A  20      -5.230   2.550  19.100  1.00  3.31           H  
ATOM    347 1HG1 ILE A  20      -3.245   1.796  17.894  1.00  3.31           H  
ATOM    348 2HG1 ILE A  20      -3.925   0.449  18.807  1.00  3.31           H  
ATOM    349 1HG2 ILE A  20      -6.313   0.359  19.288  1.00  3.31           H  
ATOM    350 2HG2 ILE A  20      -7.439   1.553  18.622  1.00  3.31           H  
ATOM    351 3HG2 ILE A  20      -6.645   0.384  17.556  1.00  3.31           H  
ATOM    352 1HD1 ILE A  20      -3.171  -0.278  16.633  1.00  3.31           H  
ATOM    353 2HD1 ILE A  20      -4.918  -0.432  16.782  1.00  3.31           H  
ATOM    354 3HD1 ILE A  20      -4.244   0.881  15.839  1.00  3.31           H  
ATOM    355  N   VAL A  21      -7.816   3.786  16.366  1.00  2.70           N  
ATOM    356  CA  VAL A  21      -8.982   4.660  16.475  1.00  2.70           C  
ATOM    357  C   VAL A  21     -10.273   3.904  16.175  1.00  2.70           C  
ATOM    358  O   VAL A  21     -10.396   3.307  15.106  1.00  2.70           O  
ATOM    359  CB  VAL A  21      -8.861   5.840  15.488  1.00  2.70           C  
ATOM    360  CG1 VAL A  21     -10.089   6.738  15.600  1.00  2.70           C  
ATOM    361  CG2 VAL A  21      -7.580   6.618  15.773  1.00  2.70           C  
ATOM    362  H   VAL A  21      -7.704   3.209  15.541  1.00  2.70           H  
ATOM    363  HA  VAL A  21      -9.033   5.050  17.492  1.00  2.70           H  
ATOM    364  HB  VAL A  21      -8.829   5.453  14.469  1.00  2.70           H  
ATOM    365 1HG1 VAL A  21     -10.003   7.560  14.890  1.00  2.70           H  
ATOM    366 2HG1 VAL A  21     -10.987   6.163  15.377  1.00  2.70           H  
ATOM    367 3HG1 VAL A  21     -10.155   7.137  16.611  1.00  2.70           H  
ATOM    368 1HG2 VAL A  21      -7.485   7.444  15.068  1.00  2.70           H  
ATOM    369 2HG2 VAL A  21      -7.607   7.008  16.790  1.00  2.70           H  
ATOM    370 3HG2 VAL A  21      -6.728   5.963  15.663  1.00  2.70           H  
ATOM    371  N   SER A  22     -11.242   3.949  17.090  1.00  2.24           N  
ATOM    372  CA  SER A  22     -12.508   3.255  16.863  1.00  2.24           C  
ATOM    373  C   SER A  22     -13.650   3.694  17.769  1.00  2.24           C  
ATOM    374  O   SER A  22     -13.444   4.061  18.923  1.00  2.24           O  
ATOM    375  CB  SER A  22     -12.343   1.768  17.022  1.00  2.24           C  
ATOM    376  OG  SER A  22     -13.570   1.120  16.825  1.00  2.24           O  
ATOM    377  H   SER A  22     -11.092   4.462  17.948  1.00  2.24           H  
ATOM    378  HA  SER A  22     -12.810   3.451  15.833  1.00  2.24           H  
ATOM    379 1HB  SER A  22     -11.615   1.393  16.302  1.00  2.24           H  
ATOM    380 2HB  SER A  22     -11.965   1.541  18.020  1.00  2.24           H  
ATOM    381  HG  SER A  22     -13.390   0.177  16.955  1.00  2.24           H  
ATOM    382  N   ALA A  23     -14.874   3.599  17.236  1.00  1.90           N  
ATOM    383  CA  ALA A  23     -16.110   3.840  17.990  1.00  1.90           C  
ATOM    384  C   ALA A  23     -16.539   2.594  18.786  1.00  1.90           C  
ATOM    385  O   ALA A  23     -17.511   2.630  19.543  1.00  1.90           O  
ATOM    386  CB  ALA A  23     -17.224   4.248  17.045  1.00  1.90           C  
ATOM    387  H   ALA A  23     -14.945   3.312  16.270  1.00  1.90           H  
ATOM    388  HA  ALA A  23     -15.924   4.647  18.699  1.00  1.90           H  
ATOM    389 1HB  ALA A  23     -18.129   4.449  17.619  1.00  1.90           H  
ATOM    390 2HB  ALA A  23     -16.932   5.146  16.502  1.00  1.90           H  
ATOM    391 3HB  ALA A  23     -17.413   3.441  16.340  1.00  1.90           H  
ATOM    392  N   ASP A  24     -15.811   1.495  18.591  1.00  1.64           N  
ATOM    393  CA  ASP A  24     -16.043   0.210  19.241  1.00  1.64           C  
ATOM    394  C   ASP A  24     -14.721  -0.377  19.723  1.00  1.64           C  
ATOM    395  O   ASP A  24     -14.095  -1.151  18.987  1.00  1.64           O  
ATOM    396  CB  ASP A  24     -16.699  -0.776  18.268  1.00  1.64           C  
ATOM    397  CG  ASP A  24     -17.025  -2.159  18.885  1.00  1.64           C  
ATOM    398  OD1 ASP A  24     -16.577  -2.453  19.983  1.00  1.64           O  
ATOM    399  OD2 ASP A  24     -17.663  -2.934  18.223  1.00  1.64           O  
ATOM    400  H   ASP A  24     -15.034   1.552  17.949  1.00  1.64           H  
ATOM    401  HA  ASP A  24     -16.726   0.352  20.073  1.00  1.64           H  
ATOM    402 1HB  ASP A  24     -17.629  -0.341  17.894  1.00  1.64           H  
ATOM    403 2HB  ASP A  24     -16.044  -0.924  17.411  1.00  1.64           H  
ATOM    404  N   PRO A  25     -14.268  -0.015  20.938  1.00  1.44           N  
ATOM    405  CA  PRO A  25     -13.025  -0.432  21.545  1.00  1.44           C  
ATOM    406  C   PRO A  25     -12.803  -1.927  21.446  1.00  1.44           C  
ATOM    407  O   PRO A  25     -11.860  -2.375  20.807  1.00  1.44           O  
ATOM    408  CB  PRO A  25     -13.227   0.018  22.997  1.00  1.44           C  
ATOM    409  CG  PRO A  25     -14.097   1.228  22.888  1.00  1.44           C  
ATOM    410  CD  PRO A  25     -15.078   0.879  21.801  1.00  1.44           C  
ATOM    411  HA  PRO A  25     -12.193   0.118  21.074  1.00  1.44           H  
ATOM    412 1HB  PRO A  25     -13.687  -0.783  23.592  1.00  1.44           H  
ATOM    413 2HB  PRO A  25     -12.300   0.231  23.446  1.00  1.44           H  
ATOM    414 1HG  PRO A  25     -14.579   1.444  23.851  1.00  1.44           H  
ATOM    415 2HG  PRO A  25     -13.482   2.108  22.634  1.00  1.44           H  
ATOM    416 1HD  PRO A  25     -15.946   0.344  22.217  1.00  1.44           H  
ATOM    417 2HD  PRO A  25     -15.362   1.799  21.277  1.00  1.44           H  
ATOM    418  N   ALA A  26     -13.703  -2.719  22.030  1.00  1.28           N  
ATOM    419  CA  ALA A  26     -13.498  -4.162  22.031  1.00  1.28           C  
ATOM    420  C   ALA A  26     -13.478  -4.738  20.621  1.00  1.28           C  
ATOM    421  O   ALA A  26     -12.663  -5.618  20.311  1.00  1.28           O  
ATOM    422  CB  ALA A  26     -14.576  -4.829  22.853  1.00  1.28           C  
ATOM    423  H   ALA A  26     -14.512  -2.332  22.494  1.00  1.28           H  
ATOM    424  HA  ALA A  26     -12.532  -4.364  22.485  1.00  1.28           H  
ATOM    425 1HB  ALA A  26     -14.403  -5.903  22.877  1.00  1.28           H  
ATOM    426 2HB  ALA A  26     -14.557  -4.434  23.867  1.00  1.28           H  
ATOM    427 3HB  ALA A  26     -15.549  -4.625  22.400  1.00  1.28           H  
ATOM    428  N   GLY A  27     -14.353  -4.234  19.743  1.00  1.18           N  
ATOM    429  CA  GLY A  27     -14.392  -4.742  18.383  1.00  1.18           C  
ATOM    430  C   GLY A  27     -13.063  -4.520  17.678  1.00  1.18           C  
ATOM    431  O   GLY A  27     -12.600  -5.378  16.924  1.00  1.18           O  
ATOM    432  H   GLY A  27     -15.031  -3.507  20.003  1.00  1.18           H  
ATOM    433 1HA  GLY A  27     -14.634  -5.803  18.399  1.00  1.18           H  
ATOM    434 2HA  GLY A  27     -15.189  -4.236  17.836  1.00  1.18           H  
ATOM    435  N   ASP A  28     -12.433  -3.372  17.949  1.00  1.11           N  
ATOM    436  CA  ASP A  28     -11.146  -3.016  17.357  1.00  1.11           C  
ATOM    437  C   ASP A  28     -10.008  -3.801  17.987  1.00  1.11           C  
ATOM    438  O   ASP A  28      -9.084  -4.247  17.307  1.00  1.11           O  
ATOM    439  CB  ASP A  28     -10.869  -1.530  17.515  1.00  1.11           C  
ATOM    440  CG  ASP A  28      -9.730  -1.054  16.628  1.00  1.11           C  
ATOM    441  OD1 ASP A  28      -9.880  -1.107  15.428  1.00  1.11           O  
ATOM    442  OD2 ASP A  28      -8.720  -0.661  17.140  1.00  1.11           O  
ATOM    443  H   ASP A  28     -12.894  -2.702  18.571  1.00  1.11           H  
ATOM    444  HA  ASP A  28     -11.178  -3.256  16.295  1.00  1.11           H  
ATOM    445 1HB  ASP A  28     -11.766  -0.986  17.274  1.00  1.11           H  
ATOM    446 2HB  ASP A  28     -10.630  -1.314  18.562  1.00  1.11           H  
ATOM    447  N   VAL A  29     -10.077  -3.985  19.293  1.00  1.06           N  
ATOM    448  CA  VAL A  29      -9.024  -4.665  20.003  1.00  1.06           C  
ATOM    449  C   VAL A  29      -8.793  -6.055  19.499  1.00  1.06           C  
ATOM    450  O   VAL A  29      -7.646  -6.461  19.354  1.00  1.06           O  
ATOM    451  CB  VAL A  29      -9.308  -4.651  21.486  1.00  1.06           C  
ATOM    452  CG1 VAL A  29      -8.409  -5.539  22.230  1.00  1.06           C  
ATOM    453  CG2 VAL A  29      -9.044  -3.322  21.915  1.00  1.06           C  
ATOM    454  H   VAL A  29     -10.864  -3.600  19.814  1.00  1.06           H  
ATOM    455  HA  VAL A  29      -8.111  -4.094  19.858  1.00  1.06           H  
ATOM    456  HB  VAL A  29     -10.340  -4.946  21.671  1.00  1.06           H  
ATOM    457 1HG1 VAL A  29      -8.626  -5.474  23.282  1.00  1.06           H  
ATOM    458 2HG1 VAL A  29      -8.556  -6.560  21.891  1.00  1.06           H  
ATOM    459 3HG1 VAL A  29      -7.397  -5.221  22.055  1.00  1.06           H  
ATOM    460 1HG2 VAL A  29      -9.219  -3.266  22.928  1.00  1.06           H  
ATOM    461 2HG2 VAL A  29      -8.024  -3.078  21.707  1.00  1.06           H  
ATOM    462 3HG2 VAL A  29      -9.668  -2.654  21.388  1.00  1.06           H  
ATOM    463  N   VAL A  30      -9.846  -6.791  19.193  1.00  1.03           N  
ATOM    464  CA  VAL A  30      -9.608  -8.129  18.680  1.00  1.03           C  
ATOM    465  C   VAL A  30      -8.533  -8.153  17.543  1.00  1.03           C  
ATOM    466  O   VAL A  30      -7.463  -8.721  17.779  1.00  1.03           O  
ATOM    467  CB  VAL A  30     -10.938  -8.797  18.286  1.00  1.03           C  
ATOM    468  CG1 VAL A  30     -10.678 -10.112  17.561  1.00  1.03           C  
ATOM    469  CG2 VAL A  30     -11.725  -9.025  19.529  1.00  1.03           C  
ATOM    470  H   VAL A  30     -10.793  -6.425  19.346  1.00  1.03           H  
ATOM    471  HA  VAL A  30      -9.213  -8.724  19.504  1.00  1.03           H  
ATOM    472  HB  VAL A  30     -11.519  -8.153  17.654  1.00  1.03           H  
ATOM    473 1HG1 VAL A  30     -11.629 -10.579  17.305  1.00  1.03           H  
ATOM    474 2HG1 VAL A  30     -10.117  -9.931  16.654  1.00  1.03           H  
ATOM    475 3HG1 VAL A  30     -10.110 -10.778  18.209  1.00  1.03           H  
ATOM    476 1HG2 VAL A  30     -12.676  -9.492  19.284  1.00  1.03           H  
ATOM    477 2HG2 VAL A  30     -11.160  -9.665  20.173  1.00  1.03           H  
ATOM    478 3HG2 VAL A  30     -11.905  -8.069  20.025  1.00  1.03           H  
ATOM    479  N   PRO A  31      -8.720  -7.559  16.328  1.00  1.03           N  
ATOM    480  CA  PRO A  31      -7.708  -7.532  15.279  1.00  1.03           C  
ATOM    481  C   PRO A  31      -6.425  -6.789  15.657  1.00  1.03           C  
ATOM    482  O   PRO A  31      -5.359  -7.101  15.118  1.00  1.03           O  
ATOM    483  CB  PRO A  31      -8.440  -6.846  14.116  1.00  1.03           C  
ATOM    484  CG  PRO A  31      -9.556  -6.082  14.751  1.00  1.03           C  
ATOM    485  CD  PRO A  31      -9.976  -6.922  15.937  1.00  1.03           C  
ATOM    486  HA  PRO A  31      -7.471  -8.559  14.995  1.00  1.03           H  
ATOM    487 1HB  PRO A  31      -7.744  -6.198  13.577  1.00  1.03           H  
ATOM    488 2HB  PRO A  31      -8.795  -7.602  13.401  1.00  1.03           H  
ATOM    489 1HG  PRO A  31      -9.207  -5.080  15.034  1.00  1.03           H  
ATOM    490 2HG  PRO A  31     -10.377  -5.932  14.038  1.00  1.03           H  
ATOM    491 1HD  PRO A  31     -10.366  -6.290  16.706  1.00  1.03           H  
ATOM    492 2HD  PRO A  31     -10.701  -7.666  15.601  1.00  1.03           H  
ATOM    493  N   VAL A  32      -6.473  -5.857  16.614  1.00  1.04           N  
ATOM    494  CA  VAL A  32      -5.228  -5.196  17.003  1.00  1.04           C  
ATOM    495  C   VAL A  32      -4.335  -6.166  17.760  1.00  1.04           C  
ATOM    496  O   VAL A  32      -3.136  -6.270  17.475  1.00  1.04           O  
ATOM    497  CB  VAL A  32      -5.495  -3.956  17.867  1.00  1.04           C  
ATOM    498  CG1 VAL A  32      -4.186  -3.397  18.418  1.00  1.04           C  
ATOM    499  CG2 VAL A  32      -6.179  -2.904  17.036  1.00  1.04           C  
ATOM    500  H   VAL A  32      -7.355  -5.565  17.046  1.00  1.04           H  
ATOM    501  HA  VAL A  32      -4.709  -4.879  16.100  1.00  1.04           H  
ATOM    502  HB  VAL A  32      -6.124  -4.239  18.701  1.00  1.04           H  
ATOM    503 1HG1 VAL A  32      -4.407  -2.532  19.023  1.00  1.04           H  
ATOM    504 2HG1 VAL A  32      -3.693  -4.156  19.028  1.00  1.04           H  
ATOM    505 3HG1 VAL A  32      -3.534  -3.109  17.595  1.00  1.04           H  
ATOM    506 1HG2 VAL A  32      -6.391  -2.035  17.655  1.00  1.04           H  
ATOM    507 2HG2 VAL A  32      -5.537  -2.622  16.218  1.00  1.04           H  
ATOM    508 3HG2 VAL A  32      -7.096  -3.278  16.637  1.00  1.04           H  
ATOM    509  N   LEU A  33      -4.926  -6.894  18.714  1.00  1.06           N  
ATOM    510  CA  LEU A  33      -4.178  -7.863  19.496  1.00  1.06           C  
ATOM    511  C   LEU A  33      -3.727  -9.006  18.599  1.00  1.06           C  
ATOM    512  O   LEU A  33      -2.642  -9.551  18.791  1.00  1.06           O  
ATOM    513  CB  LEU A  33      -5.005  -8.416  20.660  1.00  1.06           C  
ATOM    514  CG  LEU A  33      -5.371  -7.420  21.766  1.00  1.06           C  
ATOM    515  CD1 LEU A  33      -6.251  -8.131  22.822  1.00  1.06           C  
ATOM    516  CD2 LEU A  33      -4.137  -6.819  22.387  1.00  1.06           C  
ATOM    517  H   LEU A  33      -5.920  -6.766  18.894  1.00  1.06           H  
ATOM    518  HA  LEU A  33      -3.296  -7.373  19.904  1.00  1.06           H  
ATOM    519 1HB  LEU A  33      -5.940  -8.810  20.250  1.00  1.06           H  
ATOM    520 2HB  LEU A  33      -4.457  -9.239  21.115  1.00  1.06           H  
ATOM    521  HG  LEU A  33      -5.937  -6.632  21.320  1.00  1.06           H  
ATOM    522 1HD1 LEU A  33      -6.547  -7.426  23.602  1.00  1.06           H  
ATOM    523 2HD1 LEU A  33      -7.142  -8.536  22.341  1.00  1.06           H  
ATOM    524 3HD1 LEU A  33      -5.685  -8.942  23.269  1.00  1.06           H  
ATOM    525 1HD2 LEU A  33      -4.428  -6.098  23.143  1.00  1.06           H  
ATOM    526 2HD2 LEU A  33      -3.549  -7.585  22.844  1.00  1.06           H  
ATOM    527 3HD2 LEU A  33      -3.564  -6.322  21.615  1.00  1.06           H  
ATOM    528  N   ILE A  34      -4.534  -9.363  17.591  1.00  1.10           N  
ATOM    529  CA  ILE A  34      -4.127 -10.423  16.677  1.00  1.10           C  
ATOM    530  C   ILE A  34      -2.900 -10.007  15.883  1.00  1.10           C  
ATOM    531  O   ILE A  34      -1.930 -10.767  15.776  1.00  1.10           O  
ATOM    532  CB  ILE A  34      -5.254 -10.828  15.704  1.00  1.10           C  
ATOM    533  CG1 ILE A  34      -6.426 -11.494  16.451  1.00  1.10           C  
ATOM    534  CG2 ILE A  34      -4.684 -11.802  14.679  1.00  1.10           C  
ATOM    535  CD1 ILE A  34      -7.683 -11.634  15.641  1.00  1.10           C  
ATOM    536  H   ILE A  34      -5.448  -8.918  17.481  1.00  1.10           H  
ATOM    537  HA  ILE A  34      -3.842 -11.283  17.255  1.00  1.10           H  
ATOM    538  HB  ILE A  34      -5.631  -9.946  15.200  1.00  1.10           H  
ATOM    539 1HG1 ILE A  34      -6.131 -12.492  16.723  1.00  1.10           H  
ATOM    540 2HG1 ILE A  34      -6.640 -10.935  17.352  1.00  1.10           H  
ATOM    541 1HG2 ILE A  34      -5.463 -12.089  13.976  1.00  1.10           H  
ATOM    542 2HG2 ILE A  34      -3.867 -11.325  14.139  1.00  1.10           H  
ATOM    543 3HG2 ILE A  34      -4.308 -12.694  15.191  1.00  1.10           H  
ATOM    544 1HD1 ILE A  34      -8.442 -12.132  16.242  1.00  1.10           H  
ATOM    545 2HD1 ILE A  34      -8.046 -10.664  15.350  1.00  1.10           H  
ATOM    546 3HD1 ILE A  34      -7.479 -12.225  14.750  1.00  1.10           H  
ATOM    547  N   ARG A  35      -2.916  -8.795  15.318  1.00  1.16           N  
ATOM    548  CA  ARG A  35      -1.754  -8.346  14.564  1.00  1.16           C  
ATOM    549  C   ARG A  35      -0.518  -8.223  15.454  1.00  1.16           C  
ATOM    550  O   ARG A  35       0.578  -8.646  15.067  1.00  1.16           O  
ATOM    551  CB  ARG A  35      -2.026  -6.998  13.909  1.00  1.16           C  
ATOM    552  CG  ARG A  35      -2.977  -7.017  12.717  1.00  1.16           C  
ATOM    553  CD  ARG A  35      -2.960  -5.716  11.967  1.00  1.16           C  
ATOM    554  NE  ARG A  35      -3.504  -4.601  12.753  1.00  1.16           N  
ATOM    555  CZ  ARG A  35      -4.808  -4.242  12.784  1.00  1.16           C  
ATOM    556  NH1 ARG A  35      -5.688  -4.903  12.068  1.00  1.16           N  
ATOM    557  NH2 ARG A  35      -5.201  -3.219  13.523  1.00  1.16           N  
ATOM    558  H   ARG A  35      -3.735  -8.189  15.401  1.00  1.16           H  
ATOM    559  HA  ARG A  35      -1.550  -9.078  13.783  1.00  1.16           H  
ATOM    560 1HB  ARG A  35      -2.466  -6.333  14.656  1.00  1.16           H  
ATOM    561 2HB  ARG A  35      -1.088  -6.555  13.583  1.00  1.16           H  
ATOM    562 1HG  ARG A  35      -2.679  -7.810  12.033  1.00  1.16           H  
ATOM    563 2HG  ARG A  35      -3.991  -7.203  13.059  1.00  1.16           H  
ATOM    564 1HD  ARG A  35      -1.933  -5.470  11.699  1.00  1.16           H  
ATOM    565 2HD  ARG A  35      -3.557  -5.815  11.063  1.00  1.16           H  
ATOM    566  HE  ARG A  35      -2.858  -4.064  13.313  1.00  1.16           H  
ATOM    567 1HH1 ARG A  35      -5.392  -5.685  11.502  1.00  1.16           H  
ATOM    568 2HH1 ARG A  35      -6.656  -4.622  12.078  1.00  1.16           H  
ATOM    569 1HH2 ARG A  35      -4.528  -2.701  14.066  1.00  1.16           H  
ATOM    570 2HH2 ARG A  35      -6.179  -2.953  13.545  1.00  1.16           H  
ATOM    571  N   PHE A  36      -0.695  -7.675  16.660  1.00  1.25           N  
ATOM    572  CA  PHE A  36       0.424  -7.514  17.574  1.00  1.25           C  
ATOM    573  C   PHE A  36       0.997  -8.847  18.007  1.00  1.25           C  
ATOM    574  O   PHE A  36       2.207  -9.056  17.937  1.00  1.25           O  
ATOM    575  CB  PHE A  36       0.039  -6.728  18.811  1.00  1.25           C  
ATOM    576  CG  PHE A  36       1.210  -6.571  19.770  1.00  1.25           C  
ATOM    577  CD1 PHE A  36       2.186  -5.618  19.528  1.00  1.25           C  
ATOM    578  CD2 PHE A  36       1.334  -7.358  20.905  1.00  1.25           C  
ATOM    579  CE1 PHE A  36       3.251  -5.456  20.396  1.00  1.25           C  
ATOM    580  CE2 PHE A  36       2.406  -7.192  21.772  1.00  1.25           C  
ATOM    581  CZ  PHE A  36       3.357  -6.245  21.516  1.00  1.25           C  
ATOM    582  H   PHE A  36      -1.616  -7.338  16.944  1.00  1.25           H  
ATOM    583  HA  PHE A  36       1.207  -6.963  17.054  1.00  1.25           H  
ATOM    584 1HB  PHE A  36      -0.317  -5.739  18.525  1.00  1.25           H  
ATOM    585 2HB  PHE A  36      -0.773  -7.236  19.331  1.00  1.25           H  
ATOM    586  HD1 PHE A  36       2.105  -4.989  18.640  1.00  1.25           H  
ATOM    587  HD2 PHE A  36       0.576  -8.102  21.104  1.00  1.25           H  
ATOM    588  HE1 PHE A  36       4.008  -4.700  20.189  1.00  1.25           H  
ATOM    589  HE2 PHE A  36       2.502  -7.802  22.659  1.00  1.25           H  
ATOM    590  HZ  PHE A  36       4.195  -6.115  22.197  1.00  1.25           H  
ATOM    591  N   ALA A  37       0.133  -9.747  18.482  1.00  1.37           N  
ATOM    592  CA  ALA A  37       0.562 -11.050  18.951  1.00  1.37           C  
ATOM    593  C   ALA A  37       1.238 -11.826  17.835  1.00  1.37           C  
ATOM    594  O   ALA A  37       2.233 -12.515  18.066  1.00  1.37           O  
ATOM    595  CB  ALA A  37      -0.625 -11.829  19.480  1.00  1.37           C  
ATOM    596  H   ALA A  37      -0.858  -9.530  18.517  1.00  1.37           H  
ATOM    597  HA  ALA A  37       1.280 -10.904  19.752  1.00  1.37           H  
ATOM    598 1HB  ALA A  37      -0.299 -12.798  19.846  1.00  1.37           H  
ATOM    599 2HB  ALA A  37      -1.095 -11.277  20.285  1.00  1.37           H  
ATOM    600 3HB  ALA A  37      -1.346 -11.967  18.673  1.00  1.37           H  
ATOM    601  N   SER A  38       0.731 -11.698  16.605  1.00  1.54           N  
ATOM    602  CA  SER A  38       1.351 -12.413  15.511  1.00  1.54           C  
ATOM    603  C   SER A  38       2.774 -11.891  15.320  1.00  1.54           C  
ATOM    604  O   SER A  38       3.733 -12.657  15.149  1.00  1.54           O  
ATOM    605  CB  SER A  38       0.547 -12.213  14.233  1.00  1.54           C  
ATOM    606  OG  SER A  38      -0.751 -12.773  14.359  1.00  1.54           O  
ATOM    607  H   SER A  38      -0.103 -11.139  16.423  1.00  1.54           H  
ATOM    608  HA  SER A  38       1.383 -13.466  15.769  1.00  1.54           H  
ATOM    609 1HB  SER A  38       0.467 -11.148  14.016  1.00  1.54           H  
ATOM    610 2HB  SER A  38       1.074 -12.681  13.405  1.00  1.54           H  
ATOM    611  HG  SER A  38      -1.215 -12.176  14.998  1.00  1.54           H  
ATOM    612  N   ALA A  39       2.938 -10.562  15.377  1.00  1.74           N  
ATOM    613  CA  ALA A  39       4.266  -9.993  15.230  1.00  1.74           C  
ATOM    614  C   ALA A  39       5.177 -10.431  16.375  1.00  1.74           C  
ATOM    615  O   ALA A  39       6.306 -10.863  16.145  1.00  1.74           O  
ATOM    616  CB  ALA A  39       4.180  -8.474  15.189  1.00  1.74           C  
ATOM    617  H   ALA A  39       2.132  -9.944  15.501  1.00  1.74           H  
ATOM    618  HA  ALA A  39       4.690 -10.357  14.295  1.00  1.74           H  
ATOM    619 1HB  ALA A  39       5.173  -8.054  15.058  1.00  1.74           H  
ATOM    620 2HB  ALA A  39       3.540  -8.172  14.361  1.00  1.74           H  
ATOM    621 3HB  ALA A  39       3.753  -8.111  16.124  1.00  1.74           H  
ATOM    622  N   ALA A  40       4.641 -10.406  17.600  1.00  1.92           N  
ATOM    623  CA  ALA A  40       5.369 -10.745  18.822  1.00  1.92           C  
ATOM    624  C   ALA A  40       5.890 -12.186  18.800  1.00  1.92           C  
ATOM    625  O   ALA A  40       6.983 -12.460  19.298  1.00  1.92           O  
ATOM    626  CB  ALA A  40       4.474 -10.494  20.027  1.00  1.92           C  
ATOM    627  H   ALA A  40       3.687 -10.072  17.696  1.00  1.92           H  
ATOM    628  HA  ALA A  40       6.232 -10.084  18.890  1.00  1.92           H  
ATOM    629 1HB  ALA A  40       5.017 -10.702  20.947  1.00  1.92           H  
ATOM    630 2HB  ALA A  40       4.146  -9.453  20.025  1.00  1.92           H  
ATOM    631 3HB  ALA A  40       3.611 -11.136  19.958  1.00  1.92           H  
ATOM    632  N   PHE A  41       5.129 -13.108  18.202  1.00  2.03           N  
ATOM    633  CA  PHE A  41       5.578 -14.495  18.083  1.00  2.03           C  
ATOM    634  C   PHE A  41       6.375 -14.772  16.812  1.00  2.03           C  
ATOM    635  O   PHE A  41       6.862 -15.889  16.624  1.00  2.03           O  
ATOM    636  CB  PHE A  41       4.453 -15.511  17.914  1.00  2.03           C  
ATOM    637  CG  PHE A  41       3.556 -15.906  18.955  1.00  2.03           C  
ATOM    638  CD1 PHE A  41       2.209 -15.742  18.779  1.00  2.03           C  
ATOM    639  CD2 PHE A  41       4.027 -16.542  20.078  1.00  2.03           C  
ATOM    640  CE1 PHE A  41       1.330 -16.210  19.721  1.00  2.03           C  
ATOM    641  CE2 PHE A  41       3.170 -17.008  21.017  1.00  2.03           C  
ATOM    642  CZ  PHE A  41       1.818 -16.854  20.852  1.00  2.03           C  
ATOM    643  H   PHE A  41       4.208 -12.845  17.845  1.00  2.03           H  
ATOM    644  HA  PHE A  41       6.193 -14.740  18.951  1.00  2.03           H  
ATOM    645 1HB  PHE A  41       3.840 -15.194  17.058  1.00  2.03           H  
ATOM    646 2HB  PHE A  41       4.948 -16.405  17.627  1.00  2.03           H  
ATOM    647  HD1 PHE A  41       1.855 -15.252  17.870  1.00  2.03           H  
ATOM    648  HD2 PHE A  41       5.103 -16.687  20.208  1.00  2.03           H  
ATOM    649  HE1 PHE A  41       0.265 -16.086  19.576  1.00  2.03           H  
ATOM    650  HE2 PHE A  41       3.559 -17.510  21.881  1.00  2.03           H  
ATOM    651  HZ  PHE A  41       1.136 -17.240  21.608  1.00  2.03           H  
ATOM    652  N   ARG A  42       6.423 -13.808  15.895  1.00  2.02           N  
ATOM    653  CA  ARG A  42       6.981 -14.006  14.560  1.00  2.02           C  
ATOM    654  C   ARG A  42       6.271 -15.150  13.791  1.00  2.02           C  
ATOM    655  O   ARG A  42       6.906 -15.911  13.056  1.00  2.02           O  
ATOM    656  CB  ARG A  42       8.491 -14.234  14.620  1.00  2.02           C  
ATOM    657  CG  ARG A  42       9.300 -13.080  15.267  1.00  2.02           C  
ATOM    658  CD  ARG A  42       9.234 -11.820  14.440  1.00  2.02           C  
ATOM    659  NE  ARG A  42      10.103 -10.751  14.959  1.00  2.02           N  
ATOM    660  CZ  ARG A  42      10.143  -9.488  14.465  1.00  2.02           C  
ATOM    661  NH1 ARG A  42       9.367  -9.157  13.456  1.00  2.02           N  
ATOM    662  NH2 ARG A  42      10.951  -8.582  14.994  1.00  2.02           N  
ATOM    663  H   ARG A  42       6.075 -12.879  16.116  1.00  2.02           H  
ATOM    664  HA  ARG A  42       6.819 -13.082  14.003  1.00  2.02           H  
ATOM    665 1HB  ARG A  42       8.718 -15.145  15.164  1.00  2.02           H  
ATOM    666 2HB  ARG A  42       8.869 -14.364  13.607  1.00  2.02           H  
ATOM    667 1HG  ARG A  42       8.881 -12.854  16.251  1.00  2.02           H  
ATOM    668 2HG  ARG A  42      10.345 -13.372  15.374  1.00  2.02           H  
ATOM    669 1HD  ARG A  42       9.535 -12.036  13.417  1.00  2.02           H  
ATOM    670 2HD  ARG A  42       8.205 -11.451  14.445  1.00  2.02           H  
ATOM    671  HE  ARG A  42      10.704 -10.973  15.740  1.00  2.02           H  
ATOM    672 1HH1 ARG A  42       8.744  -9.844  13.053  1.00  2.02           H  
ATOM    673 2HH1 ARG A  42       9.383  -8.216  13.094  1.00  2.02           H  
ATOM    674 1HH2 ARG A  42      11.544  -8.826  15.771  1.00  2.02           H  
ATOM    675 2HH2 ARG A  42      10.966  -7.641  14.627  1.00  2.02           H  
ATOM    676  N   ARG A  43       4.945 -15.262  13.977  1.00  1.88           N  
ATOM    677  CA  ARG A  43       4.083 -16.243  13.290  1.00  1.88           C  
ATOM    678  C   ARG A  43       2.642 -15.811  13.503  1.00  1.88           C  
ATOM    679  O   ARG A  43       2.374 -15.144  14.488  1.00  1.88           O  
ATOM    680  CB  ARG A  43       4.198 -17.669  13.840  1.00  1.88           C  
ATOM    681  CG  ARG A  43       3.735 -17.837  15.284  1.00  1.88           C  
ATOM    682  CD  ARG A  43       3.542 -19.265  15.659  1.00  1.88           C  
ATOM    683  NE  ARG A  43       3.290 -19.490  17.114  1.00  1.88           N  
ATOM    684  CZ  ARG A  43       2.089 -19.433  17.792  1.00  1.88           C  
ATOM    685  NH1 ARG A  43       0.935 -19.104  17.223  1.00  1.88           N  
ATOM    686  NH2 ARG A  43       2.080 -19.727  19.092  1.00  1.88           N  
ATOM    687  H   ARG A  43       4.507 -14.569  14.588  1.00  1.88           H  
ATOM    688  HA  ARG A  43       4.336 -16.240  12.234  1.00  1.88           H  
ATOM    689 1HB  ARG A  43       3.637 -18.365  13.238  1.00  1.88           H  
ATOM    690 2HB  ARG A  43       5.241 -17.980  13.805  1.00  1.88           H  
ATOM    691 1HG  ARG A  43       4.526 -17.474  15.880  1.00  1.88           H  
ATOM    692 2HG  ARG A  43       2.818 -17.274  15.474  1.00  1.88           H  
ATOM    693 1HD  ARG A  43       2.685 -19.654  15.106  1.00  1.88           H  
ATOM    694 2HD  ARG A  43       4.433 -19.824  15.380  1.00  1.88           H  
ATOM    695  HE  ARG A  43       4.098 -19.746  17.663  1.00  1.88           H  
ATOM    696 1HH1 ARG A  43       0.862 -18.829  16.232  1.00  1.88           H  
ATOM    697 2HH1 ARG A  43       0.082 -19.095  17.814  1.00  1.88           H  
ATOM    698 1HH2 ARG A  43       2.935 -19.975  19.560  1.00  1.88           H  
ATOM    699 2HH2 ARG A  43       1.191 -19.688  19.637  1.00  1.88           H  
ATOM    700  N   PRO A  44       1.668 -16.223  12.689  1.00  1.67           N  
ATOM    701  CA  PRO A  44       0.272 -15.966  12.966  1.00  1.67           C  
ATOM    702  C   PRO A  44      -0.099 -16.491  14.346  1.00  1.67           C  
ATOM    703  O   PRO A  44       0.220 -17.642  14.679  1.00  1.67           O  
ATOM    704  CB  PRO A  44      -0.428 -16.759  11.856  1.00  1.67           C  
ATOM    705  CG  PRO A  44       0.586 -16.776  10.717  1.00  1.67           C  
ATOM    706  CD  PRO A  44       1.935 -16.902  11.404  1.00  1.67           C  
ATOM    707  HA  PRO A  44       0.065 -14.892  12.883  1.00  1.67           H  
ATOM    708 1HB  PRO A  44      -0.691 -17.762  12.220  1.00  1.67           H  
ATOM    709 2HB  PRO A  44      -1.372 -16.260  11.585  1.00  1.67           H  
ATOM    710 1HG  PRO A  44       0.375 -17.619  10.039  1.00  1.67           H  
ATOM    711 2HG  PRO A  44       0.499 -15.858  10.117  1.00  1.67           H  
ATOM    712 1HD  PRO A  44       2.184 -17.958  11.550  1.00  1.67           H  
ATOM    713 2HD  PRO A  44       2.685 -16.368  10.809  1.00  1.67           H  
ATOM    714  N   ALA A  45      -0.827 -15.665  15.095  1.00  1.45           N  
ATOM    715  CA  ALA A  45      -1.334 -16.004  16.426  1.00  1.45           C  
ATOM    716  C   ALA A  45      -2.769 -16.506  16.313  1.00  1.45           C  
ATOM    717  O   ALA A  45      -3.500 -16.089  15.412  1.00  1.45           O  
ATOM    718  CB  ALA A  45      -1.257 -14.800  17.335  1.00  1.45           C  
ATOM    719  H   ALA A  45      -0.991 -14.724  14.740  1.00  1.45           H  
ATOM    720  HA  ALA A  45      -0.727 -16.806  16.842  1.00  1.45           H  
ATOM    721 1HB  ALA A  45      -1.631 -15.064  18.322  1.00  1.45           H  
ATOM    722 2HB  ALA A  45      -0.234 -14.470  17.413  1.00  1.45           H  
ATOM    723 3HB  ALA A  45      -1.854 -14.001  16.913  1.00  1.45           H  
ATOM    724  N   THR A  46      -3.186 -17.373  17.237  1.00  1.25           N  
ATOM    725  CA  THR A  46      -4.544 -17.901  17.226  1.00  1.25           C  
ATOM    726  C   THR A  46      -5.354 -17.456  18.439  1.00  1.25           C  
ATOM    727  O   THR A  46      -4.811 -16.910  19.400  1.00  1.25           O  
ATOM    728  CB  THR A  46      -4.496 -19.437  17.183  1.00  1.25           C  
ATOM    729  OG1 THR A  46      -3.952 -19.931  18.415  1.00  1.25           O  
ATOM    730  CG2 THR A  46      -3.606 -19.889  16.035  1.00  1.25           C  
ATOM    731  H   THR A  46      -2.542 -17.718  17.960  1.00  1.25           H  
ATOM    732  HA  THR A  46      -5.052 -17.542  16.331  1.00  1.25           H  
ATOM    733  HB  THR A  46      -5.499 -19.835  17.048  1.00  1.25           H  
ATOM    734  HG1 THR A  46      -3.053 -19.541  18.570  1.00  1.25           H  
ATOM    735 1HG2 THR A  46      -3.568 -20.976  16.009  1.00  1.25           H  
ATOM    736 2HG2 THR A  46      -4.009 -19.515  15.094  1.00  1.25           H  
ATOM    737 3HG2 THR A  46      -2.598 -19.496  16.180  1.00  1.25           H  
ATOM    738  N   GLU A  47      -6.647 -17.767  18.442  1.00  1.10           N  
ATOM    739  CA  GLU A  47      -7.513 -17.401  19.562  1.00  1.10           C  
ATOM    740  C   GLU A  47      -7.033 -18.017  20.878  1.00  1.10           C  
ATOM    741  O   GLU A  47      -7.122 -17.406  21.940  1.00  1.10           O  
ATOM    742  CB  GLU A  47      -8.948 -17.843  19.274  1.00  1.10           C  
ATOM    743  CG  GLU A  47      -9.637 -17.053  18.163  1.00  1.10           C  
ATOM    744  CD  GLU A  47     -11.036 -17.546  17.856  1.00  1.10           C  
ATOM    745  OE1 GLU A  47     -11.420 -18.564  18.383  1.00  1.10           O  
ATOM    746  OE2 GLU A  47     -11.717 -16.900  17.094  1.00  1.10           O  
ATOM    747  H   GLU A  47      -7.045 -18.236  17.640  1.00  1.10           H  
ATOM    748  HA  GLU A  47      -7.496 -16.315  19.668  1.00  1.10           H  
ATOM    749 1HB  GLU A  47      -8.954 -18.897  18.994  1.00  1.10           H  
ATOM    750 2HB  GLU A  47      -9.547 -17.742  20.180  1.00  1.10           H  
ATOM    751 1HG  GLU A  47      -9.693 -16.007  18.461  1.00  1.10           H  
ATOM    752 2HG  GLU A  47      -9.030 -17.114  17.262  1.00  1.10           H  
ATOM    753  N   GLU A  48      -6.471 -19.216  20.814  1.00  0.99           N  
ATOM    754  CA  GLU A  48      -5.978 -19.881  22.017  1.00  0.99           C  
ATOM    755  C   GLU A  48      -4.767 -19.159  22.634  1.00  0.99           C  
ATOM    756  O   GLU A  48      -4.459 -19.356  23.810  1.00  0.99           O  
ATOM    757  CB  GLU A  48      -5.628 -21.339  21.720  1.00  0.99           C  
ATOM    758  CG  GLU A  48      -6.843 -22.219  21.393  1.00  0.99           C  
ATOM    759  CD  GLU A  48      -6.497 -23.677  21.140  1.00  0.99           C  
ATOM    760  OE1 GLU A  48      -5.339 -24.019  21.179  1.00  0.99           O  
ATOM    761  OE2 GLU A  48      -7.403 -24.444  20.908  1.00  0.99           O  
ATOM    762  H   GLU A  48      -6.389 -19.678  19.919  1.00  0.99           H  
ATOM    763  HA  GLU A  48      -6.779 -19.872  22.756  1.00  0.99           H  
ATOM    764 1HB  GLU A  48      -4.945 -21.377  20.870  1.00  0.99           H  
ATOM    765 2HB  GLU A  48      -5.113 -21.772  22.577  1.00  0.99           H  
ATOM    766 1HG  GLU A  48      -7.547 -22.165  22.223  1.00  0.99           H  
ATOM    767 2HG  GLU A  48      -7.337 -21.811  20.511  1.00  0.99           H  
ATOM    768  N   ASP A  49      -4.060 -18.358  21.827  1.00  0.91           N  
ATOM    769  CA  ASP A  49      -2.888 -17.615  22.270  1.00  0.91           C  
ATOM    770  C   ASP A  49      -3.303 -16.224  22.767  1.00  0.91           C  
ATOM    771  O   ASP A  49      -2.690 -15.653  23.670  1.00  0.91           O  
ATOM    772  CB  ASP A  49      -1.932 -17.357  21.090  1.00  0.91           C  
ATOM    773  CG  ASP A  49      -1.267 -18.579  20.355  1.00  0.91           C  
ATOM    774  OD1 ASP A  49      -0.466 -19.279  20.930  1.00  0.91           O  
ATOM    775  OD2 ASP A  49      -1.563 -18.758  19.165  1.00  0.91           O  
ATOM    776  H   ASP A  49      -4.376 -18.210  20.876  1.00  0.91           H  
ATOM    777  HA  ASP A  49      -2.389 -18.158  23.074  1.00  0.91           H  
ATOM    778 1HB  ASP A  49      -2.470 -16.785  20.340  1.00  0.91           H  
ATOM    779 2HB  ASP A  49      -1.143 -16.709  21.448  1.00  0.91           H  
ATOM    780  N   ILE A  50      -4.339 -15.687  22.122  1.00  0.84           N  
ATOM    781  CA  ILE A  50      -4.815 -14.321  22.306  1.00  0.84           C  
ATOM    782  C   ILE A  50      -5.942 -14.097  23.303  1.00  0.84           C  
ATOM    783  O   ILE A  50      -5.973 -13.063  23.972  1.00  0.84           O  
ATOM    784  CB  ILE A  50      -5.260 -13.746  20.988  1.00  0.84           C  
ATOM    785  CG1 ILE A  50      -4.091 -13.686  20.071  1.00  0.84           C  
ATOM    786  CG2 ILE A  50      -5.838 -12.333  21.219  1.00  0.84           C  
ATOM    787  CD1 ILE A  50      -4.498 -13.407  18.734  1.00  0.84           C  
ATOM    788  H   ILE A  50      -4.778 -16.245  21.390  1.00  0.84           H  
ATOM    789  HA  ILE A  50      -3.964 -13.736  22.626  1.00  0.84           H  
ATOM    790  HB  ILE A  50      -6.011 -14.396  20.536  1.00  0.84           H  
ATOM    791 1HG1 ILE A  50      -3.408 -12.904  20.401  1.00  0.84           H  
ATOM    792 2HG1 ILE A  50      -3.566 -14.636  20.079  1.00  0.84           H  
ATOM    793 1HG2 ILE A  50      -6.154 -11.906  20.265  1.00  0.84           H  
ATOM    794 2HG2 ILE A  50      -6.696 -12.396  21.891  1.00  0.84           H  
ATOM    795 3HG2 ILE A  50      -5.073 -11.696  21.666  1.00  0.84           H  
ATOM    796 1HD1 ILE A  50      -3.644 -13.362  18.093  1.00  0.84           H  
ATOM    797 2HD1 ILE A  50      -5.173 -14.190  18.384  1.00  0.84           H  
ATOM    798 3HD1 ILE A  50      -5.008 -12.457  18.749  1.00  0.84           H  
ATOM    799  N   ALA A  51      -6.908 -15.010  23.368  1.00  0.79           N  
ATOM    800  CA  ALA A  51      -8.092 -14.803  24.187  1.00  0.79           C  
ATOM    801  C   ALA A  51      -7.800 -14.280  25.605  1.00  0.79           C  
ATOM    802  O   ALA A  51      -8.503 -13.359  26.013  1.00  0.79           O  
ATOM    803  CB  ALA A  51      -8.918 -16.086  24.258  1.00  0.79           C  
ATOM    804  H   ALA A  51      -6.848 -15.857  22.811  1.00  0.79           H  
ATOM    805  HA  ALA A  51      -8.701 -14.051  23.686  1.00  0.79           H  
ATOM    806 1HB  ALA A  51      -9.831 -15.889  24.818  1.00  0.79           H  
ATOM    807 2HB  ALA A  51      -9.173 -16.401  23.244  1.00  0.79           H  
ATOM    808 3HB  ALA A  51      -8.385 -16.883  24.737  1.00  0.79           H  
ATOM    809  N   PRO A  52      -6.794 -14.757  26.389  1.00  0.74           N  
ATOM    810  CA  PRO A  52      -6.502 -14.249  27.724  1.00  0.74           C  
ATOM    811  C   PRO A  52      -6.194 -12.751  27.735  1.00  0.74           C  
ATOM    812  O   PRO A  52      -6.359 -12.084  28.760  1.00  0.74           O  
ATOM    813  CB  PRO A  52      -5.273 -15.067  28.138  1.00  0.74           C  
ATOM    814  CG  PRO A  52      -5.352 -16.330  27.308  1.00  0.74           C  
ATOM    815  CD  PRO A  52      -5.888 -15.874  25.981  1.00  0.74           C  
ATOM    816  HA  PRO A  52      -7.345 -14.470  28.389  1.00  0.74           H  
ATOM    817 1HB  PRO A  52      -4.356 -14.483  27.930  1.00  0.74           H  
ATOM    818 2HB  PRO A  52      -5.293 -15.257  29.221  1.00  0.74           H  
ATOM    819 1HG  PRO A  52      -4.355 -16.788  27.219  1.00  0.74           H  
ATOM    820 2HG  PRO A  52      -6.003 -17.070  27.795  1.00  0.74           H  
ATOM    821 1HD  PRO A  52      -5.034 -15.502  25.400  1.00  0.74           H  
ATOM    822 2HD  PRO A  52      -6.391 -16.694  25.492  1.00  0.74           H  
ATOM    823  N   TYR A  53      -5.765 -12.214  26.592  1.00  0.71           N  
ATOM    824  CA  TYR A  53      -5.402 -10.817  26.483  1.00  0.71           C  
ATOM    825  C   TYR A  53      -6.611 -10.005  26.121  1.00  0.71           C  
ATOM    826  O   TYR A  53      -6.759  -8.851  26.529  1.00  0.71           O  
ATOM    827  CB  TYR A  53      -4.310 -10.684  25.462  1.00  0.71           C  
ATOM    828  CG  TYR A  53      -3.165 -11.399  25.922  1.00  0.71           C  
ATOM    829  CD1 TYR A  53      -2.710 -12.521  25.267  1.00  0.71           C  
ATOM    830  CD2 TYR A  53      -2.565 -10.973  27.041  1.00  0.71           C  
ATOM    831  CE1 TYR A  53      -1.602 -13.172  25.739  1.00  0.71           C  
ATOM    832  CE2 TYR A  53      -1.497 -11.631  27.494  1.00  0.71           C  
ATOM    833  CZ  TYR A  53      -1.005 -12.682  26.871  1.00  0.71           C  
ATOM    834  OH  TYR A  53       0.115 -13.217  27.380  1.00  0.71           O  
ATOM    835  H   TYR A  53      -5.684 -12.777  25.753  1.00  0.71           H  
ATOM    836  HA  TYR A  53      -5.028 -10.473  27.444  1.00  0.71           H  
ATOM    837 1HB  TYR A  53      -4.619 -11.085  24.502  1.00  0.71           H  
ATOM    838 2HB  TYR A  53      -4.036  -9.638  25.325  1.00  0.71           H  
ATOM    839  HD1 TYR A  53      -3.203 -12.863  24.386  1.00  0.71           H  
ATOM    840  HD2 TYR A  53      -2.942 -10.098  27.569  1.00  0.71           H  
ATOM    841  HE1 TYR A  53      -1.207 -14.044  25.220  1.00  0.71           H  
ATOM    842  HE2 TYR A  53      -1.001 -11.318  28.368  1.00  0.71           H  
ATOM    843  HH  TYR A  53       0.661 -12.471  27.786  1.00  0.71           H  
ATOM    844  N   LEU A  54      -7.514 -10.634  25.388  1.00  0.69           N  
ATOM    845  CA  LEU A  54      -8.759  -9.972  25.071  1.00  0.69           C  
ATOM    846  C   LEU A  54      -9.508  -9.841  26.389  1.00  0.69           C  
ATOM    847  O   LEU A  54     -10.054  -8.785  26.706  1.00  0.69           O  
ATOM    848  CB  LEU A  54      -9.582 -10.751  24.063  1.00  0.69           C  
ATOM    849  CG  LEU A  54     -10.875 -10.060  23.668  1.00  0.69           C  
ATOM    850  CD1 LEU A  54     -10.545  -8.674  23.041  1.00  0.69           C  
ATOM    851  CD2 LEU A  54     -11.642 -10.959  22.719  1.00  0.69           C  
ATOM    852  H   LEU A  54      -7.311 -11.578  25.053  1.00  0.69           H  
ATOM    853  HA  LEU A  54      -8.555  -8.979  24.678  1.00  0.69           H  
ATOM    854 1HB  LEU A  54      -8.984 -10.914  23.168  1.00  0.69           H  
ATOM    855 2HB  LEU A  54      -9.838 -11.719  24.492  1.00  0.69           H  
ATOM    856  HG  LEU A  54     -11.476  -9.885  24.555  1.00  0.69           H  
ATOM    857 1HD1 LEU A  54     -11.470  -8.166  22.768  1.00  0.69           H  
ATOM    858 2HD1 LEU A  54     -10.000  -8.065  23.766  1.00  0.69           H  
ATOM    859 3HD1 LEU A  54      -9.931  -8.808  22.152  1.00  0.69           H  
ATOM    860 1HD2 LEU A  54     -12.578 -10.477  22.433  1.00  0.69           H  
ATOM    861 2HD2 LEU A  54     -11.043 -11.152  21.836  1.00  0.69           H  
ATOM    862 3HD2 LEU A  54     -11.857 -11.904  23.218  1.00  0.69           H  
ATOM    863  N   ILE A  55      -9.484 -10.920  27.179  1.00  0.69           N  
ATOM    864  CA  ILE A  55     -10.133 -10.952  28.480  1.00  0.69           C  
ATOM    865  C   ILE A  55      -9.521  -9.895  29.398  1.00  0.69           C  
ATOM    866  O   ILE A  55     -10.252  -9.135  30.036  1.00  0.69           O  
ATOM    867  CB  ILE A  55     -10.006 -12.352  29.103  1.00  0.69           C  
ATOM    868  CG1 ILE A  55     -10.852 -13.349  28.279  1.00  0.69           C  
ATOM    869  CG2 ILE A  55     -10.449 -12.317  30.552  1.00  0.69           C  
ATOM    870  CD1 ILE A  55     -10.571 -14.801  28.584  1.00  0.69           C  
ATOM    871  H   ILE A  55      -9.016 -11.760  26.841  1.00  0.69           H  
ATOM    872  HA  ILE A  55     -11.190 -10.727  28.347  1.00  0.69           H  
ATOM    873  HB  ILE A  55      -8.972 -12.677  29.049  1.00  0.69           H  
ATOM    874 1HG1 ILE A  55     -11.904 -13.155  28.477  1.00  0.69           H  
ATOM    875 2HG1 ILE A  55     -10.665 -13.176  27.220  1.00  0.69           H  
ATOM    876 1HG2 ILE A  55     -10.351 -13.309  30.986  1.00  0.69           H  
ATOM    877 2HG2 ILE A  55      -9.825 -11.615  31.106  1.00  0.69           H  
ATOM    878 3HG2 ILE A  55     -11.491 -11.996  30.605  1.00  0.69           H  
ATOM    879 1HD1 ILE A  55     -11.210 -15.430  27.965  1.00  0.69           H  
ATOM    880 2HD1 ILE A  55      -9.536 -15.026  28.369  1.00  0.69           H  
ATOM    881 3HD1 ILE A  55     -10.775 -14.999  29.634  1.00  0.69           H  
ATOM    882  N   LEU A  56      -8.185  -9.803  29.434  1.00  0.71           N  
ATOM    883  CA  LEU A  56      -7.515  -8.766  30.213  1.00  0.71           C  
ATOM    884  C   LEU A  56      -7.966  -7.376  29.773  1.00  0.71           C  
ATOM    885  O   LEU A  56      -8.320  -6.544  30.612  1.00  0.71           O  
ATOM    886  CB  LEU A  56      -5.998  -8.920  30.094  1.00  0.71           C  
ATOM    887  CG  LEU A  56      -5.134  -7.859  30.760  1.00  0.71           C  
ATOM    888  CD1 LEU A  56      -5.414  -7.793  32.247  1.00  0.71           C  
ATOM    889  CD2 LEU A  56      -3.700  -8.244  30.514  1.00  0.71           C  
ATOM    890  H   LEU A  56      -7.612 -10.482  28.935  1.00  0.71           H  
ATOM    891  HA  LEU A  56      -7.788  -8.897  31.258  1.00  0.71           H  
ATOM    892 1HB  LEU A  56      -5.713  -9.895  30.490  1.00  0.71           H  
ATOM    893 2HB  LEU A  56      -5.749  -8.903  29.039  1.00  0.71           H  
ATOM    894  HG  LEU A  56      -5.338  -6.879  30.319  1.00  0.71           H  
ATOM    895 1HD1 LEU A  56      -4.773  -7.037  32.704  1.00  0.71           H  
ATOM    896 2HD1 LEU A  56      -6.459  -7.527  32.406  1.00  0.71           H  
ATOM    897 3HD1 LEU A  56      -5.212  -8.763  32.697  1.00  0.71           H  
ATOM    898 1HD2 LEU A  56      -3.031  -7.521  30.960  1.00  0.71           H  
ATOM    899 2HD2 LEU A  56      -3.511  -9.223  30.952  1.00  0.71           H  
ATOM    900 3HD2 LEU A  56      -3.530  -8.294  29.456  1.00  0.71           H  
ATOM    901  N   PHE A  57      -7.984  -7.119  28.463  1.00  0.74           N  
ATOM    902  CA  PHE A  57      -8.451  -5.829  27.967  1.00  0.74           C  
ATOM    903  C   PHE A  57      -9.856  -5.526  28.468  1.00  0.74           C  
ATOM    904  O   PHE A  57     -10.111  -4.457  29.033  1.00  0.74           O  
ATOM    905  CB  PHE A  57      -8.483  -5.798  26.432  1.00  0.74           C  
ATOM    906  CG  PHE A  57      -9.170  -4.553  25.902  1.00  0.74           C  
ATOM    907  CD1 PHE A  57      -8.514  -3.353  25.828  1.00  0.74           C  
ATOM    908  CD2 PHE A  57     -10.508  -4.603  25.504  1.00  0.74           C  
ATOM    909  CE1 PHE A  57      -9.166  -2.208  25.380  1.00  0.74           C  
ATOM    910  CE2 PHE A  57     -11.160  -3.480  25.058  1.00  0.74           C  
ATOM    911  CZ  PHE A  57     -10.495  -2.282  25.001  1.00  0.74           C  
ATOM    912  H   PHE A  57      -7.670  -7.824  27.798  1.00  0.74           H  
ATOM    913  HA  PHE A  57      -7.773  -5.053  28.327  1.00  0.74           H  
ATOM    914 1HB  PHE A  57      -7.467  -5.828  26.041  1.00  0.74           H  
ATOM    915 2HB  PHE A  57      -9.002  -6.665  26.049  1.00  0.74           H  
ATOM    916  HD1 PHE A  57      -7.483  -3.316  26.134  1.00  0.74           H  
ATOM    917  HD2 PHE A  57     -11.039  -5.549  25.559  1.00  0.74           H  
ATOM    918  HE1 PHE A  57      -8.630  -1.253  25.331  1.00  0.74           H  
ATOM    919  HE2 PHE A  57     -12.202  -3.536  24.760  1.00  0.74           H  
ATOM    920  HZ  PHE A  57     -11.016  -1.404  24.659  1.00  0.74           H  
ATOM    921  N   GLN A  58     -10.770  -6.480  28.283  1.00  0.79           N  
ATOM    922  CA  GLN A  58     -12.162  -6.294  28.657  1.00  0.79           C  
ATOM    923  C   GLN A  58     -12.286  -6.063  30.160  1.00  0.79           C  
ATOM    924  O   GLN A  58     -13.070  -5.216  30.607  1.00  0.79           O  
ATOM    925  CB  GLN A  58     -12.959  -7.525  28.223  1.00  0.79           C  
ATOM    926  CG  GLN A  58     -13.111  -7.671  26.700  1.00  0.79           C  
ATOM    927  CD  GLN A  58     -13.721  -9.005  26.299  1.00  0.79           C  
ATOM    928  OE1 GLN A  58     -13.767  -9.956  27.089  1.00  0.79           O  
ATOM    929  NE2 GLN A  58     -14.191  -9.088  25.060  1.00  0.79           N  
ATOM    930  H   GLN A  58     -10.490  -7.354  27.836  1.00  0.79           H  
ATOM    931  HA  GLN A  58     -12.545  -5.416  28.139  1.00  0.79           H  
ATOM    932 1HB  GLN A  58     -12.455  -8.421  28.590  1.00  0.79           H  
ATOM    933 2HB  GLN A  58     -13.951  -7.499  28.671  1.00  0.79           H  
ATOM    934 1HG  GLN A  58     -13.760  -6.877  26.336  1.00  0.79           H  
ATOM    935 2HG  GLN A  58     -12.136  -7.589  26.233  1.00  0.79           H  
ATOM    936 1HE2 GLN A  58     -14.601  -9.941  24.736  1.00  0.79           H  
ATOM    937 2HE2 GLN A  58     -14.132  -8.300  24.451  1.00  0.79           H  
ATOM    938  N   GLY A  59     -11.482  -6.783  30.942  1.00  0.87           N  
ATOM    939  CA  GLY A  59     -11.457  -6.648  32.388  1.00  0.87           C  
ATOM    940  C   GLY A  59     -11.080  -5.225  32.776  1.00  0.87           C  
ATOM    941  O   GLY A  59     -11.760  -4.581  33.585  1.00  0.87           O  
ATOM    942  H   GLY A  59     -10.871  -7.478  30.517  1.00  0.87           H  
ATOM    943 1HA  GLY A  59     -12.432  -6.905  32.800  1.00  0.87           H  
ATOM    944 2HA  GLY A  59     -10.729  -7.348  32.798  1.00  0.87           H  
ATOM    945  N   GLN A  60      -9.992  -4.726  32.191  1.00  0.96           N  
ATOM    946  CA  GLN A  60      -9.535  -3.387  32.509  1.00  0.96           C  
ATOM    947  C   GLN A  60     -10.575  -2.337  32.110  1.00  0.96           C  
ATOM    948  O   GLN A  60     -10.827  -1.396  32.876  1.00  0.96           O  
ATOM    949  CB  GLN A  60      -8.211  -3.118  31.788  1.00  0.96           C  
ATOM    950  CG  GLN A  60      -7.004  -3.923  32.274  1.00  0.96           C  
ATOM    951  CD  GLN A  60      -6.566  -3.555  33.671  1.00  0.96           C  
ATOM    952  OE1 GLN A  60      -6.385  -2.374  33.977  1.00  0.96           O  
ATOM    953  NE2 GLN A  60      -6.382  -4.554  34.530  1.00  0.96           N  
ATOM    954  H   GLN A  60      -9.467  -5.301  31.529  1.00  0.96           H  
ATOM    955  HA  GLN A  60      -9.376  -3.321  33.584  1.00  0.96           H  
ATOM    956 1HB  GLN A  60      -8.340  -3.349  30.728  1.00  0.96           H  
ATOM    957 2HB  GLN A  60      -7.964  -2.064  31.860  1.00  0.96           H  
ATOM    958 1HG  GLN A  60      -7.263  -4.978  32.269  1.00  0.96           H  
ATOM    959 2HG  GLN A  60      -6.177  -3.743  31.590  1.00  0.96           H  
ATOM    960 1HE2 GLN A  60      -6.088  -4.361  35.467  1.00  0.96           H  
ATOM    961 2HE2 GLN A  60      -6.534  -5.499  34.240  1.00  0.96           H  
ATOM    962  N   MET A  61     -11.255  -2.539  30.969  1.00  1.08           N  
ATOM    963  CA  MET A  61     -12.285  -1.589  30.549  1.00  1.08           C  
ATOM    964  C   MET A  61     -13.474  -1.630  31.507  1.00  1.08           C  
ATOM    965  O   MET A  61     -14.043  -0.594  31.859  1.00  1.08           O  
ATOM    966  CB  MET A  61     -12.757  -1.900  29.130  1.00  1.08           C  
ATOM    967  CG  MET A  61     -11.746  -1.646  28.074  1.00  1.08           C  
ATOM    968  SD  MET A  61     -11.169   0.039  28.009  1.00  1.08           S  
ATOM    969  CE  MET A  61     -12.517   0.898  27.260  1.00  1.08           C  
ATOM    970  H   MET A  61     -11.016  -3.333  30.369  1.00  1.08           H  
ATOM    971  HA  MET A  61     -11.864  -0.582  30.574  1.00  1.08           H  
ATOM    972 1HB  MET A  61     -13.036  -2.952  29.070  1.00  1.08           H  
ATOM    973 2HB  MET A  61     -13.644  -1.311  28.905  1.00  1.08           H  
ATOM    974 1HG  MET A  61     -10.895  -2.298  28.208  1.00  1.08           H  
ATOM    975 2HG  MET A  61     -12.212  -1.878  27.133  1.00  1.08           H  
ATOM    976 1HE  MET A  61     -12.266   1.955  27.177  1.00  1.08           H  
ATOM    977 2HE  MET A  61     -12.704   0.488  26.268  1.00  1.08           H  
ATOM    978 3HE  MET A  61     -13.409   0.785  27.878  1.00  1.08           H  
ATOM    979  N   THR A  62     -13.808  -2.830  31.990  1.00  1.20           N  
ATOM    980  CA  THR A  62     -14.918  -3.042  32.913  1.00  1.20           C  
ATOM    981  C   THR A  62     -14.666  -2.270  34.197  1.00  1.20           C  
ATOM    982  O   THR A  62     -15.577  -1.673  34.773  1.00  1.20           O  
ATOM    983  CB  THR A  62     -15.124  -4.538  33.213  1.00  1.20           C  
ATOM    984  OG1 THR A  62     -15.422  -5.235  31.990  1.00  1.20           O  
ATOM    985  CG2 THR A  62     -16.263  -4.728  34.197  1.00  1.20           C  
ATOM    986  H   THR A  62     -13.305  -3.653  31.662  1.00  1.20           H  
ATOM    987  HA  THR A  62     -15.829  -2.658  32.456  1.00  1.20           H  
ATOM    988  HB  THR A  62     -14.218  -4.950  33.640  1.00  1.20           H  
ATOM    989  HG1 THR A  62     -14.649  -5.155  31.384  1.00  1.20           H  
ATOM    990 1HG2 THR A  62     -16.392  -5.790  34.397  1.00  1.20           H  
ATOM    991 2HG2 THR A  62     -16.029  -4.207  35.125  1.00  1.20           H  
ATOM    992 3HG2 THR A  62     -17.180  -4.324  33.773  1.00  1.20           H  
ATOM    993  N   GLY A  63     -13.404  -2.263  34.625  1.00  1.33           N  
ATOM    994  CA  GLY A  63     -12.964  -1.585  35.834  1.00  1.33           C  
ATOM    995  C   GLY A  63     -12.875  -0.053  35.687  1.00  1.33           C  
ATOM    996  O   GLY A  63     -12.504   0.635  36.639  1.00  1.33           O  
ATOM    997  H   GLY A  63     -12.719  -2.807  34.097  1.00  1.33           H  
ATOM    998 1HA  GLY A  63     -13.643  -1.833  36.648  1.00  1.33           H  
ATOM    999 2HA  GLY A  63     -11.985  -1.973  36.111  1.00  1.33           H  
ATOM   1000  N   GLY A  64     -13.206   0.485  34.504  1.00  1.45           N  
ATOM   1001  CA  GLY A  64     -13.177   1.922  34.266  1.00  1.45           C  
ATOM   1002  C   GLY A  64     -11.909   2.450  33.594  1.00  1.45           C  
ATOM   1003  O   GLY A  64     -11.712   3.665  33.517  1.00  1.45           O  
ATOM   1004  H   GLY A  64     -13.509  -0.106  33.732  1.00  1.45           H  
ATOM   1005 1HA  GLY A  64     -14.033   2.179  33.643  1.00  1.45           H  
ATOM   1006 2HA  GLY A  64     -13.320   2.439  35.212  1.00  1.45           H  
ATOM   1007  N   ALA A  65     -11.029   1.567  33.131  1.00  1.53           N  
ATOM   1008  CA  ALA A  65      -9.822   2.028  32.458  1.00  1.53           C  
ATOM   1009  C   ALA A  65     -10.173   2.717  31.153  1.00  1.53           C  
ATOM   1010  O   ALA A  65     -11.146   2.358  30.490  1.00  1.53           O  
ATOM   1011  CB  ALA A  65      -8.879   0.885  32.171  1.00  1.53           C  
ATOM   1012  H   ALA A  65     -11.194   0.562  33.205  1.00  1.53           H  
ATOM   1013  HA  ALA A  65      -9.326   2.750  33.107  1.00  1.53           H  
ATOM   1014 1HB  ALA A  65      -7.983   1.267  31.677  1.00  1.53           H  
ATOM   1015 2HB  ALA A  65      -8.603   0.386  33.098  1.00  1.53           H  
ATOM   1016 3HB  ALA A  65      -9.373   0.183  31.512  1.00  1.53           H  
ATOM   1017  N   ASP A  66      -9.376   3.691  30.758  1.00  1.55           N  
ATOM   1018  CA  ASP A  66      -9.580   4.297  29.457  1.00  1.55           C  
ATOM   1019  C   ASP A  66      -9.115   3.292  28.418  1.00  1.55           C  
ATOM   1020  O   ASP A  66      -8.338   2.385  28.739  1.00  1.55           O  
ATOM   1021  CB  ASP A  66      -8.787   5.592  29.316  1.00  1.55           C  
ATOM   1022  CG  ASP A  66      -7.312   5.315  29.351  1.00  1.55           C  
ATOM   1023  OD1 ASP A  66      -6.777   5.152  30.414  1.00  1.55           O  
ATOM   1024  OD2 ASP A  66      -6.706   5.249  28.315  1.00  1.55           O  
ATOM   1025  H   ASP A  66      -8.615   3.993  31.347  1.00  1.55           H  
ATOM   1026  HA  ASP A  66     -10.643   4.496  29.311  1.00  1.55           H  
ATOM   1027 1HB  ASP A  66      -9.038   6.082  28.376  1.00  1.55           H  
ATOM   1028 2HB  ASP A  66      -9.045   6.274  30.129  1.00  1.55           H  
ATOM   1029  N   PHE A  67      -9.529   3.484  27.174  1.00  1.52           N  
ATOM   1030  CA  PHE A  67      -9.127   2.579  26.111  1.00  1.52           C  
ATOM   1031  C   PHE A  67      -7.637   2.388  25.934  1.00  1.52           C  
ATOM   1032  O   PHE A  67      -7.174   1.248  25.831  1.00  1.52           O  
ATOM   1033  CB  PHE A  67      -9.684   3.033  24.778  1.00  1.52           C  
ATOM   1034  CG  PHE A  67      -9.176   2.197  23.689  1.00  1.52           C  
ATOM   1035  CD1 PHE A  67      -9.683   0.978  23.552  1.00  1.52           C  
ATOM   1036  CD2 PHE A  67      -8.201   2.626  22.801  1.00  1.52           C  
ATOM   1037  CE1 PHE A  67      -9.282   0.143  22.569  1.00  1.52           C  
ATOM   1038  CE2 PHE A  67      -7.770   1.792  21.796  1.00  1.52           C  
ATOM   1039  CZ  PHE A  67      -8.325   0.531  21.681  1.00  1.52           C  
ATOM   1040  H   PHE A  67     -10.151   4.251  26.970  1.00  1.52           H  
ATOM   1041  HA  PHE A  67      -9.546   1.604  26.329  1.00  1.52           H  
ATOM   1042 1HB  PHE A  67     -10.772   2.971  24.786  1.00  1.52           H  
ATOM   1043 2HB  PHE A  67      -9.400   4.066  24.586  1.00  1.52           H  
ATOM   1044  HD1 PHE A  67     -10.427   0.675  24.266  1.00  1.52           H  
ATOM   1045  HD2 PHE A  67      -7.779   3.627  22.903  1.00  1.52           H  
ATOM   1046  HE1 PHE A  67      -9.732  -0.822  22.503  1.00  1.52           H  
ATOM   1047  HE2 PHE A  67      -7.004   2.129  21.099  1.00  1.52           H  
ATOM   1048  HZ  PHE A  67      -8.006  -0.148  20.888  1.00  1.52           H  
ATOM   1049  N   GLU A  68      -6.878   3.475  25.832  1.00  1.45           N  
ATOM   1050  CA  GLU A  68      -5.468   3.299  25.549  1.00  1.45           C  
ATOM   1051  C   GLU A  68      -4.758   2.577  26.686  1.00  1.45           C  
ATOM   1052  O   GLU A  68      -3.960   1.674  26.434  1.00  1.45           O  
ATOM   1053  CB  GLU A  68      -4.801   4.641  25.239  1.00  1.45           C  
ATOM   1054  CG  GLU A  68      -5.242   5.262  23.910  1.00  1.45           C  
ATOM   1055  CD  GLU A  68      -4.558   6.580  23.600  1.00  1.45           C  
ATOM   1056  OE1 GLU A  68      -3.796   7.048  24.415  1.00  1.45           O  
ATOM   1057  OE2 GLU A  68      -4.804   7.114  22.544  1.00  1.45           O  
ATOM   1058  H   GLU A  68      -7.267   4.399  25.972  1.00  1.45           H  
ATOM   1059  HA  GLU A  68      -5.381   2.677  24.657  1.00  1.45           H  
ATOM   1060 1HB  GLU A  68      -5.034   5.348  26.037  1.00  1.45           H  
ATOM   1061 2HB  GLU A  68      -3.720   4.513  25.218  1.00  1.45           H  
ATOM   1062 1HG  GLU A  68      -5.036   4.557  23.105  1.00  1.45           H  
ATOM   1063 2HG  GLU A  68      -6.319   5.420  23.949  1.00  1.45           H  
ATOM   1064  N   SER A  69      -5.088   2.891  27.943  1.00  1.34           N  
ATOM   1065  CA  SER A  69      -4.436   2.165  29.032  1.00  1.34           C  
ATOM   1066  C   SER A  69      -4.813   0.685  28.994  1.00  1.34           C  
ATOM   1067  O   SER A  69      -3.964  -0.192  29.206  1.00  1.34           O  
ATOM   1068  CB  SER A  69      -4.802   2.726  30.394  1.00  1.34           C  
ATOM   1069  OG  SER A  69      -4.315   4.023  30.573  1.00  1.34           O  
ATOM   1070  H   SER A  69      -5.745   3.661  28.131  1.00  1.34           H  
ATOM   1071  HA  SER A  69      -3.358   2.249  28.904  1.00  1.34           H  
ATOM   1072 1HB  SER A  69      -5.891   2.724  30.509  1.00  1.34           H  
ATOM   1073 2HB  SER A  69      -4.394   2.076  31.161  1.00  1.34           H  
ATOM   1074  HG  SER A  69      -5.089   4.606  30.368  1.00  1.34           H  
ATOM   1075  N   ALA A  70      -6.088   0.380  28.726  1.00  1.22           N  
ATOM   1076  CA  ALA A  70      -6.509  -1.017  28.678  1.00  1.22           C  
ATOM   1077  C   ALA A  70      -5.789  -1.776  27.563  1.00  1.22           C  
ATOM   1078  O   ALA A  70      -5.343  -2.915  27.756  1.00  1.22           O  
ATOM   1079  CB  ALA A  70      -7.998  -1.089  28.473  1.00  1.22           C  
ATOM   1080  H   ALA A  70      -6.777   1.123  28.566  1.00  1.22           H  
ATOM   1081  HA  ALA A  70      -6.252  -1.484  29.627  1.00  1.22           H  
ATOM   1082 1HB  ALA A  70      -8.329  -2.127  28.462  1.00  1.22           H  
ATOM   1083 2HB  ALA A  70      -8.495  -0.562  29.285  1.00  1.22           H  
ATOM   1084 3HB  ALA A  70      -8.245  -0.611  27.536  1.00  1.22           H  
ATOM   1085  N   LEU A  71      -5.639  -1.133  26.401  1.00  1.11           N  
ATOM   1086  CA  LEU A  71      -4.961  -1.766  25.283  1.00  1.11           C  
ATOM   1087  C   LEU A  71      -3.493  -1.962  25.590  1.00  1.11           C  
ATOM   1088  O   LEU A  71      -2.962  -3.052  25.385  1.00  1.11           O  
ATOM   1089  CB  LEU A  71      -5.135  -0.974  23.990  1.00  1.11           C  
ATOM   1090  CG  LEU A  71      -4.400  -1.575  22.789  1.00  1.11           C  
ATOM   1091  CD1 LEU A  71      -4.900  -3.008  22.530  1.00  1.11           C  
ATOM   1092  CD2 LEU A  71      -4.618  -0.699  21.576  1.00  1.11           C  
ATOM   1093  H   LEU A  71      -6.028  -0.196  26.282  1.00  1.11           H  
ATOM   1094  HA  LEU A  71      -5.404  -2.747  25.126  1.00  1.11           H  
ATOM   1095 1HB  LEU A  71      -6.199  -0.917  23.755  1.00  1.11           H  
ATOM   1096 2HB  LEU A  71      -4.766   0.042  24.154  1.00  1.11           H  
ATOM   1097  HG  LEU A  71      -3.349  -1.617  23.017  1.00  1.11           H  
ATOM   1098 1HD1 LEU A  71      -4.363  -3.441  21.684  1.00  1.11           H  
ATOM   1099 2HD1 LEU A  71      -4.727  -3.617  23.417  1.00  1.11           H  
ATOM   1100 3HD1 LEU A  71      -5.944  -2.985  22.314  1.00  1.11           H  
ATOM   1101 1HD2 LEU A  71      -4.079  -1.109  20.735  1.00  1.11           H  
ATOM   1102 2HD2 LEU A  71      -5.674  -0.660  21.349  1.00  1.11           H  
ATOM   1103 3HD2 LEU A  71      -4.252   0.308  21.782  1.00  1.11           H  
ATOM   1104  N   LYS A  72      -2.832  -0.924  26.108  1.00  1.02           N  
ATOM   1105  CA  LYS A  72      -1.416  -1.022  26.425  1.00  1.02           C  
ATOM   1106  C   LYS A  72      -1.173  -2.118  27.448  1.00  1.02           C  
ATOM   1107  O   LYS A  72      -0.190  -2.856  27.349  1.00  1.02           O  
ATOM   1108  CB  LYS A  72      -0.886   0.317  26.942  1.00  1.02           C  
ATOM   1109  CG  LYS A  72      -0.767   1.406  25.870  1.00  1.02           C  
ATOM   1110  CD  LYS A  72      -0.293   2.725  26.467  1.00  1.02           C  
ATOM   1111  CE  LYS A  72      -0.203   3.815  25.405  1.00  1.02           C  
ATOM   1112  NZ  LYS A  72       0.229   5.123  25.980  1.00  1.02           N  
ATOM   1113  H   LYS A  72      -3.317  -0.042  26.270  1.00  1.02           H  
ATOM   1114  HA  LYS A  72      -0.876  -1.281  25.516  1.00  1.02           H  
ATOM   1115 1HB  LYS A  72      -1.560   0.690  27.717  1.00  1.02           H  
ATOM   1116 2HB  LYS A  72       0.092   0.175  27.397  1.00  1.02           H  
ATOM   1117 1HG  LYS A  72      -0.050   1.084  25.116  1.00  1.02           H  
ATOM   1118 2HG  LYS A  72      -1.728   1.553  25.385  1.00  1.02           H  
ATOM   1119 1HD  LYS A  72      -0.998   3.039  27.240  1.00  1.02           H  
ATOM   1120 2HD  LYS A  72       0.686   2.587  26.924  1.00  1.02           H  
ATOM   1121 1HE  LYS A  72       0.511   3.511  24.642  1.00  1.02           H  
ATOM   1122 2HE  LYS A  72      -1.184   3.940  24.942  1.00  1.02           H  
ATOM   1123 1HZ  LYS A  72       0.271   5.816  25.245  1.00  1.02           H  
ATOM   1124 2HZ  LYS A  72      -0.438   5.418  26.680  1.00  1.02           H  
ATOM   1125 3HZ  LYS A  72       1.141   5.025  26.403  1.00  1.02           H  
ATOM   1126  N   THR A  73      -2.093  -2.272  28.402  1.00  0.96           N  
ATOM   1127  CA  THR A  73      -1.963  -3.319  29.394  1.00  0.96           C  
ATOM   1128  C   THR A  73      -1.984  -4.680  28.707  1.00  0.96           C  
ATOM   1129  O   THR A  73      -1.122  -5.524  28.967  1.00  0.96           O  
ATOM   1130  CB  THR A  73      -3.103  -3.231  30.428  1.00  0.96           C  
ATOM   1131  OG1 THR A  73      -3.022  -1.966  31.110  1.00  0.96           O  
ATOM   1132  CG2 THR A  73      -3.011  -4.367  31.421  1.00  0.96           C  
ATOM   1133  H   THR A  73      -2.881  -1.627  28.466  1.00  0.96           H  
ATOM   1134  HA  THR A  73      -1.010  -3.203  29.906  1.00  0.96           H  
ATOM   1135  HB  THR A  73      -4.059  -3.291  29.917  1.00  0.96           H  
ATOM   1136  HG1 THR A  73      -3.238  -1.248  30.467  1.00  0.96           H  
ATOM   1137 1HG2 THR A  73      -3.824  -4.294  32.137  1.00  0.96           H  
ATOM   1138 2HG2 THR A  73      -3.085  -5.294  30.880  1.00  0.96           H  
ATOM   1139 3HG2 THR A  73      -2.060  -4.322  31.945  1.00  0.96           H  
ATOM   1140  N   ALA A  74      -2.948  -4.887  27.799  1.00  0.92           N  
ATOM   1141  CA  ALA A  74      -3.025  -6.152  27.081  1.00  0.92           C  
ATOM   1142  C   ALA A  74      -1.780  -6.394  26.234  1.00  0.92           C  
ATOM   1143  O   ALA A  74      -1.235  -7.498  26.222  1.00  0.92           O  
ATOM   1144  CB  ALA A  74      -4.256  -6.168  26.200  1.00  0.92           C  
ATOM   1145  H   ALA A  74      -3.645  -4.158  27.625  1.00  0.92           H  
ATOM   1146  HA  ALA A  74      -3.096  -6.949  27.807  1.00  0.92           H  
ATOM   1147 1HB  ALA A  74      -4.331  -7.126  25.686  1.00  0.92           H  
ATOM   1148 2HB  ALA A  74      -5.140  -6.019  26.819  1.00  0.92           H  
ATOM   1149 3HB  ALA A  74      -4.187  -5.365  25.469  1.00  0.92           H  
ATOM   1150  N   LEU A  75      -1.288  -5.351  25.566  1.00  0.91           N  
ATOM   1151  CA  LEU A  75      -0.128  -5.510  24.701  1.00  0.91           C  
ATOM   1152  C   LEU A  75       1.108  -5.864  25.522  1.00  0.91           C  
ATOM   1153  O   LEU A  75       1.922  -6.700  25.114  1.00  0.91           O  
ATOM   1154  CB  LEU A  75       0.092  -4.223  23.910  1.00  0.91           C  
ATOM   1155  CG  LEU A  75      -1.030  -3.893  22.872  1.00  0.91           C  
ATOM   1156  CD1 LEU A  75      -0.792  -2.528  22.295  1.00  0.91           C  
ATOM   1157  CD2 LEU A  75      -1.040  -4.896  21.800  1.00  0.91           C  
ATOM   1158  H   LEU A  75      -1.762  -4.449  25.622  1.00  0.91           H  
ATOM   1159  HA  LEU A  75      -0.323  -6.319  24.003  1.00  0.91           H  
ATOM   1160 1HB  LEU A  75       0.153  -3.394  24.613  1.00  0.91           H  
ATOM   1161 2HB  LEU A  75       1.036  -4.296  23.374  1.00  0.91           H  
ATOM   1162  HG  LEU A  75      -1.987  -3.901  23.365  1.00  0.91           H  
ATOM   1163 1HD1 LEU A  75      -1.576  -2.295  21.575  1.00  0.91           H  
ATOM   1164 2HD1 LEU A  75      -0.801  -1.790  23.095  1.00  0.91           H  
ATOM   1165 3HD1 LEU A  75       0.174  -2.513  21.795  1.00  0.91           H  
ATOM   1166 1HD2 LEU A  75      -1.824  -4.660  21.082  1.00  0.91           H  
ATOM   1167 2HD2 LEU A  75      -0.088  -4.856  21.323  1.00  0.91           H  
ATOM   1168 3HD2 LEU A  75      -1.209  -5.885  22.216  1.00  0.91           H  
ATOM   1169  N   ALA A  76       1.253  -5.235  26.694  1.00  0.92           N  
ATOM   1170  CA  ALA A  76       2.371  -5.529  27.576  1.00  0.92           C  
ATOM   1171  C   ALA A  76       2.286  -6.963  28.057  1.00  0.92           C  
ATOM   1172  O   ALA A  76       3.285  -7.683  28.102  1.00  0.92           O  
ATOM   1173  CB  ALA A  76       2.363  -4.590  28.768  1.00  0.92           C  
ATOM   1174  H   ALA A  76       0.575  -4.528  26.977  1.00  0.92           H  
ATOM   1175  HA  ALA A  76       3.295  -5.401  27.017  1.00  0.92           H  
ATOM   1176 1HB  ALA A  76       3.208  -4.811  29.416  1.00  0.92           H  
ATOM   1177 2HB  ALA A  76       2.429  -3.561  28.416  1.00  0.92           H  
ATOM   1178 3HB  ALA A  76       1.433  -4.723  29.322  1.00  0.92           H  
ATOM   1179  N   ALA A  77       1.068  -7.394  28.396  1.00  0.94           N  
ATOM   1180  CA  ALA A  77       0.804  -8.740  28.880  1.00  0.94           C  
ATOM   1181  C   ALA A  77       1.184  -9.776  27.814  1.00  0.94           C  
ATOM   1182  O   ALA A  77       1.596 -10.905  28.126  1.00  0.94           O  
ATOM   1183  CB  ALA A  77      -0.635  -8.827  29.310  1.00  0.94           C  
ATOM   1184  H   ALA A  77       0.281  -6.745  28.349  1.00  0.94           H  
ATOM   1185  HA  ALA A  77       1.424  -8.912  29.755  1.00  0.94           H  
ATOM   1186 1HB  ALA A  77      -0.846  -9.786  29.737  1.00  0.94           H  
ATOM   1187 2HB  ALA A  77      -0.811  -8.063  30.062  1.00  0.94           H  
ATOM   1188 3HB  ALA A  77      -1.274  -8.646  28.458  1.00  0.94           H  
ATOM   1189  N   ILE A  78       1.005  -9.409  26.545  1.00  0.98           N  
ATOM   1190  CA  ILE A  78       1.429 -10.265  25.453  1.00  0.98           C  
ATOM   1191  C   ILE A  78       2.942 -10.301  25.368  1.00  0.98           C  
ATOM   1192  O   ILE A  78       3.558 -11.355  25.473  1.00  0.98           O  
ATOM   1193  CB  ILE A  78       0.847  -9.787  24.100  1.00  0.98           C  
ATOM   1194  CG1 ILE A  78      -0.631  -9.973  24.078  1.00  0.98           C  
ATOM   1195  CG2 ILE A  78       1.468 -10.495  22.962  1.00  0.98           C  
ATOM   1196  CD1 ILE A  78      -1.347  -9.313  22.942  1.00  0.98           C  
ATOM   1197  H   ILE A  78       0.570  -8.507  26.342  1.00  0.98           H  
ATOM   1198  HA  ILE A  78       1.078 -11.276  25.640  1.00  0.98           H  
ATOM   1199  HB  ILE A  78       1.021  -8.732  24.009  1.00  0.98           H  
ATOM   1200 1HG1 ILE A  78      -0.813 -11.026  24.006  1.00  0.98           H  
ATOM   1201 2HG1 ILE A  78      -1.039  -9.605  25.004  1.00  0.98           H  
ATOM   1202 1HG2 ILE A  78       1.048 -10.143  22.034  1.00  0.98           H  
ATOM   1203 2HG2 ILE A  78       2.547 -10.345  22.952  1.00  0.98           H  
ATOM   1204 3HG2 ILE A  78       1.250 -11.505  23.084  1.00  0.98           H  
ATOM   1205 1HD1 ILE A  78      -2.406  -9.540  23.017  1.00  0.98           H  
ATOM   1206 2HD1 ILE A  78      -1.193  -8.243  22.992  1.00  0.98           H  
ATOM   1207 3HD1 ILE A  78      -0.964  -9.688  22.003  1.00  0.98           H  
ATOM   1208  N   LEU A  79       3.558  -9.132  25.294  1.00  1.03           N  
ATOM   1209  CA  LEU A  79       4.999  -9.047  25.115  1.00  1.03           C  
ATOM   1210  C   LEU A  79       5.806  -9.753  26.212  1.00  1.03           C  
ATOM   1211  O   LEU A  79       6.792 -10.433  25.922  1.00  1.03           O  
ATOM   1212  CB  LEU A  79       5.406  -7.575  25.043  1.00  1.03           C  
ATOM   1213  CG  LEU A  79       6.862  -7.312  24.772  1.00  1.03           C  
ATOM   1214  CD1 LEU A  79       7.216  -7.919  23.410  1.00  1.03           C  
ATOM   1215  CD2 LEU A  79       7.106  -5.812  24.783  1.00  1.03           C  
ATOM   1216  H   LEU A  79       3.004  -8.276  25.294  1.00  1.03           H  
ATOM   1217  HA  LEU A  79       5.241  -9.515  24.163  1.00  1.03           H  
ATOM   1218 1HB  LEU A  79       4.819  -7.091  24.270  1.00  1.03           H  
ATOM   1219 2HB  LEU A  79       5.155  -7.106  25.997  1.00  1.03           H  
ATOM   1220  HG  LEU A  79       7.477  -7.791  25.536  1.00  1.03           H  
ATOM   1221 1HD1 LEU A  79       8.270  -7.741  23.193  1.00  1.03           H  
ATOM   1222 2HD1 LEU A  79       7.026  -8.994  23.431  1.00  1.03           H  
ATOM   1223 3HD1 LEU A  79       6.603  -7.457  22.636  1.00  1.03           H  
ATOM   1224 1HD2 LEU A  79       8.159  -5.611  24.582  1.00  1.03           H  
ATOM   1225 2HD2 LEU A  79       6.491  -5.339  24.017  1.00  1.03           H  
ATOM   1226 3HD2 LEU A  79       6.839  -5.412  25.762  1.00  1.03           H  
ATOM   1227  N   CYS A  80       5.402  -9.580  27.473  1.00  1.10           N  
ATOM   1228  CA  CYS A  80       6.125 -10.158  28.606  1.00  1.10           C  
ATOM   1229  C   CYS A  80       5.746 -11.607  28.945  1.00  1.10           C  
ATOM   1230  O   CYS A  80       6.318 -12.196  29.865  1.00  1.10           O  
ATOM   1231  CB  CYS A  80       5.918  -9.307  29.854  1.00  1.10           C  
ATOM   1232  SG  CYS A  80       4.238  -9.336  30.471  1.00  1.10           S  
ATOM   1233  H   CYS A  80       4.580  -9.001  27.654  1.00  1.10           H  
ATOM   1234  HA  CYS A  80       7.185 -10.136  28.360  1.00  1.10           H  
ATOM   1235 1HB  CYS A  80       6.578  -9.655  30.646  1.00  1.10           H  
ATOM   1236 2HB  CYS A  80       6.176  -8.271  29.634  1.00  1.10           H  
ATOM   1237  HG  CYS A  80       3.704  -8.742  29.379  1.00  1.10           H  
ATOM   1238  N   SER A  81       4.743 -12.165  28.276  1.00  1.19           N  
ATOM   1239  CA  SER A  81       4.339 -13.532  28.564  1.00  1.19           C  
ATOM   1240  C   SER A  81       5.387 -14.538  28.138  1.00  1.19           C  
ATOM   1241  O   SER A  81       5.983 -14.372  27.086  1.00  1.19           O  
ATOM   1242  CB  SER A  81       3.039 -13.869  27.888  1.00  1.19           C  
ATOM   1243  OG  SER A  81       2.786 -15.272  27.922  1.00  1.19           O  
ATOM   1244  H   SER A  81       4.291 -11.669  27.506  1.00  1.19           H  
ATOM   1245  HA  SER A  81       4.161 -13.578  29.630  1.00  1.19           H  
ATOM   1246 1HB  SER A  81       2.269 -13.366  28.440  1.00  1.19           H  
ATOM   1247 2HB  SER A  81       3.016 -13.486  26.895  1.00  1.19           H  
ATOM   1248  HG  SER A  81       1.950 -15.404  27.453  1.00  1.19           H  
ATOM   1249  N   PRO A  82       5.586 -15.648  28.864  1.00  1.35           N  
ATOM   1250  CA  PRO A  82       6.459 -16.752  28.501  1.00  1.35           C  
ATOM   1251  C   PRO A  82       6.247 -17.278  27.081  1.00  1.35           C  
ATOM   1252  O   PRO A  82       7.173 -17.847  26.483  1.00  1.35           O  
ATOM   1253  CB  PRO A  82       6.081 -17.813  29.542  1.00  1.35           C  
ATOM   1254  CG  PRO A  82       5.666 -17.017  30.750  1.00  1.35           C  
ATOM   1255  CD  PRO A  82       4.957 -15.802  30.198  1.00  1.35           C  
ATOM   1256  HA  PRO A  82       7.484 -16.404  28.618  1.00  1.35           H  
ATOM   1257 1HB  PRO A  82       5.264 -18.443  29.146  1.00  1.35           H  
ATOM   1258 2HB  PRO A  82       6.930 -18.481  29.730  1.00  1.35           H  
ATOM   1259 1HG  PRO A  82       5.014 -17.627  31.394  1.00  1.35           H  
ATOM   1260 2HG  PRO A  82       6.548 -16.753  31.350  1.00  1.35           H  
ATOM   1261 1HD  PRO A  82       3.874 -15.974  30.120  1.00  1.35           H  
ATOM   1262 2HD  PRO A  82       5.213 -14.955  30.853  1.00  1.35           H  
ATOM   1263  N   ASP A  83       5.039 -17.117  26.539  1.00  1.57           N  
ATOM   1264  CA  ASP A  83       4.772 -17.605  25.193  1.00  1.57           C  
ATOM   1265  C   ASP A  83       5.481 -16.754  24.114  1.00  1.57           C  
ATOM   1266  O   ASP A  83       5.740 -17.224  23.006  1.00  1.57           O  
ATOM   1267  CB  ASP A  83       3.263 -17.628  24.966  1.00  1.57           C  
ATOM   1268  CG  ASP A  83       2.570 -18.698  25.794  1.00  1.57           C  
ATOM   1269  OD1 ASP A  83       3.248 -19.552  26.319  1.00  1.57           O  
ATOM   1270  OD2 ASP A  83       1.371 -18.647  25.907  1.00  1.57           O  
ATOM   1271  H   ASP A  83       4.295 -16.627  27.049  1.00  1.57           H  
ATOM   1272  HA  ASP A  83       5.145 -18.628  25.118  1.00  1.57           H  
ATOM   1273 1HB  ASP A  83       2.847 -16.660  25.232  1.00  1.57           H  
ATOM   1274 2HB  ASP A  83       3.041 -17.803  23.932  1.00  1.57           H  
ATOM   1275  N   PHE A  84       5.780 -15.497  24.444  1.00  1.88           N  
ATOM   1276  CA  PHE A  84       6.377 -14.540  23.516  1.00  1.88           C  
ATOM   1277  C   PHE A  84       7.777 -14.111  23.966  1.00  1.88           C  
ATOM   1278  O   PHE A  84       8.717 -14.047  23.177  1.00  1.88           O  
ATOM   1279  CB  PHE A  84       5.489 -13.312  23.494  1.00  1.88           C  
ATOM   1280  CG  PHE A  84       4.078 -13.578  23.040  1.00  1.88           C  
ATOM   1281  CD1 PHE A  84       3.128 -13.964  23.949  1.00  1.88           C  
ATOM   1282  CD2 PHE A  84       3.699 -13.386  21.764  1.00  1.88           C  
ATOM   1283  CE1 PHE A  84       1.817 -14.173  23.591  1.00  1.88           C  
ATOM   1284  CE2 PHE A  84       2.398 -13.567  21.382  1.00  1.88           C  
ATOM   1285  CZ  PHE A  84       1.444 -13.971  22.298  1.00  1.88           C  
ATOM   1286  H   PHE A  84       5.594 -15.178  25.390  1.00  1.88           H  
ATOM   1287  HA  PHE A  84       6.433 -14.987  22.525  1.00  1.88           H  
ATOM   1288 1HB  PHE A  84       5.447 -12.874  24.497  1.00  1.88           H  
ATOM   1289 2HB  PHE A  84       5.923 -12.560  22.836  1.00  1.88           H  
ATOM   1290  HD1 PHE A  84       3.444 -14.106  24.960  1.00  1.88           H  
ATOM   1291  HD2 PHE A  84       4.438 -13.081  21.047  1.00  1.88           H  
ATOM   1292  HE1 PHE A  84       1.084 -14.484  24.336  1.00  1.88           H  
ATOM   1293  HE2 PHE A  84       2.122 -13.399  20.350  1.00  1.88           H  
ATOM   1294  HZ  PHE A  84       0.408 -14.122  21.992  1.00  1.88           H  
ATOM   1295  N   LEU A  85       7.905 -13.851  25.263  1.00  2.28           N  
ATOM   1296  CA  LEU A  85       9.123 -13.385  25.910  1.00  2.28           C  
ATOM   1297  C   LEU A  85      10.214 -14.425  25.864  1.00  2.28           C  
ATOM   1298  O   LEU A  85      11.358 -14.132  25.528  1.00  2.28           O  
ATOM   1299  CB  LEU A  85       8.834 -13.053  27.375  1.00  2.28           C  
ATOM   1300  CG  LEU A  85      10.006 -12.586  28.192  1.00  2.28           C  
ATOM   1301  CD1 LEU A  85      10.547 -11.318  27.593  1.00  2.28           C  
ATOM   1302  CD2 LEU A  85       9.562 -12.378  29.621  1.00  2.28           C  
ATOM   1303  H   LEU A  85       7.094 -13.946  25.849  1.00  2.28           H  
ATOM   1304  HA  LEU A  85       9.466 -12.489  25.395  1.00  2.28           H  
ATOM   1305 1HB  LEU A  85       8.077 -12.282  27.401  1.00  2.28           H  
ATOM   1306 2HB  LEU A  85       8.432 -13.940  27.863  1.00  2.28           H  
ATOM   1307  HG  LEU A  85      10.788 -13.337  28.163  1.00  2.28           H  
ATOM   1308 1HD1 LEU A  85      11.403 -10.977  28.173  1.00  2.28           H  
ATOM   1309 2HD1 LEU A  85      10.857 -11.509  26.564  1.00  2.28           H  
ATOM   1310 3HD1 LEU A  85       9.768 -10.555  27.602  1.00  2.28           H  
ATOM   1311 1HD2 LEU A  85      10.410 -12.051  30.221  1.00  2.28           H  
ATOM   1312 2HD2 LEU A  85       8.785 -11.624  29.653  1.00  2.28           H  
ATOM   1313 3HD2 LEU A  85       9.170 -13.312  30.016  1.00  2.28           H  
ATOM   1314  N   PHE A  86       9.857 -15.653  26.223  1.00  2.76           N  
ATOM   1315  CA  PHE A  86      10.836 -16.721  26.259  1.00  2.76           C  
ATOM   1316  C   PHE A  86      10.645 -17.639  25.067  1.00  2.76           C  
ATOM   1317  O   PHE A  86      11.404 -18.599  24.888  1.00  2.76           O  
ATOM   1318  CB  PHE A  86      10.701 -17.557  27.534  1.00  2.76           C  
ATOM   1319  CG  PHE A  86      10.846 -16.777  28.807  1.00  2.76           C  
ATOM   1320  CD1 PHE A  86       9.880 -16.833  29.783  1.00  2.76           C  
ATOM   1321  CD2 PHE A  86      11.901 -15.947  28.995  1.00  2.76           C  
ATOM   1322  CE1 PHE A  86       9.979 -16.095  30.934  1.00  2.76           C  
ATOM   1323  CE2 PHE A  86      12.025 -15.196  30.144  1.00  2.76           C  
ATOM   1324  CZ  PHE A  86      11.060 -15.273  31.120  1.00  2.76           C  
ATOM   1325  H   PHE A  86       8.899 -15.843  26.481  1.00  2.76           H  
ATOM   1326  HA  PHE A  86      11.838 -16.290  26.215  1.00  2.76           H  
ATOM   1327 1HB  PHE A  86       9.715 -18.032  27.539  1.00  2.76           H  
ATOM   1328 2HB  PHE A  86      11.433 -18.348  27.533  1.00  2.76           H  
ATOM   1329  HD1 PHE A  86       9.038 -17.488  29.639  1.00  2.76           H  
ATOM   1330  HD2 PHE A  86      12.645 -15.883  28.213  1.00  2.76           H  
ATOM   1331  HE1 PHE A  86       9.203 -16.163  31.695  1.00  2.76           H  
ATOM   1332  HE2 PHE A  86      12.883 -14.536  30.273  1.00  2.76           H  
ATOM   1333  HZ  PHE A  86      11.151 -14.679  32.027  1.00  2.76           H  
ATOM   1334  N   LEU A  87       9.596 -17.367  24.281  1.00  3.19           N  
ATOM   1335  CA  LEU A  87       9.247 -18.199  23.137  1.00  3.19           C  
ATOM   1336  C   LEU A  87       9.211 -19.659  23.552  1.00  3.19           C  
ATOM   1337  O   LEU A  87       9.923 -20.486  22.988  1.00  3.19           O  
ATOM   1338  CB  LEU A  87      10.241 -17.970  21.992  1.00  3.19           C  
ATOM   1339  CG  LEU A  87      10.276 -16.532  21.461  1.00  3.19           C  
ATOM   1340  CD1 LEU A  87      11.408 -16.381  20.450  1.00  3.19           C  
ATOM   1341  CD2 LEU A  87       8.910 -16.210  20.819  1.00  3.19           C  
ATOM   1342  H   LEU A  87       9.032 -16.555  24.483  1.00  3.19           H  
ATOM   1343  HA  LEU A  87       8.252 -17.915  22.795  1.00  3.19           H  
ATOM   1344 1HB  LEU A  87      11.243 -18.229  22.330  1.00  3.19           H  
ATOM   1345 2HB  LEU A  87       9.973 -18.627  21.165  1.00  3.19           H  
ATOM   1346  HG  LEU A  87      10.457 -15.839  22.289  1.00  3.19           H  
ATOM   1347 1HD1 LEU A  87      11.427 -15.354  20.081  1.00  3.19           H  
ATOM   1348 2HD1 LEU A  87      12.358 -16.610  20.933  1.00  3.19           H  
ATOM   1349 3HD1 LEU A  87      11.247 -17.064  19.618  1.00  3.19           H  
ATOM   1350 1HD2 LEU A  87       8.909 -15.182  20.451  1.00  3.19           H  
ATOM   1351 2HD2 LEU A  87       8.720 -16.893  19.992  1.00  3.19           H  
ATOM   1352 3HD2 LEU A  87       8.128 -16.325  21.567  1.00  3.19           H  
ATOM   1353  N   LYS A  88       8.432 -19.977  24.585  1.00  3.42           N  
ATOM   1354  CA  LYS A  88       8.424 -21.340  25.087  1.00  3.42           C  
ATOM   1355  C   LYS A  88       8.162 -22.400  24.016  1.00  3.42           C  
ATOM   1356  O   LYS A  88       7.147 -22.373  23.316  1.00  3.42           O  
ATOM   1357  CB  LYS A  88       7.377 -21.480  26.192  1.00  3.42           C  
ATOM   1358  CG  LYS A  88       7.329 -22.861  26.848  1.00  3.42           C  
ATOM   1359  CD  LYS A  88       6.301 -22.903  27.976  1.00  3.42           C  
ATOM   1360  CE  LYS A  88       6.257 -24.277  28.637  1.00  3.42           C  
ATOM   1361  NZ  LYS A  88       5.248 -24.338  29.732  1.00  3.42           N  
ATOM   1362  H   LYS A  88       7.867 -19.260  25.046  1.00  3.42           H  
ATOM   1363  HA  LYS A  88       9.405 -21.542  25.516  1.00  3.42           H  
ATOM   1364 1HB  LYS A  88       7.573 -20.739  26.971  1.00  3.42           H  
ATOM   1365 2HB  LYS A  88       6.387 -21.262  25.785  1.00  3.42           H  
ATOM   1366 1HG  LYS A  88       7.065 -23.609  26.098  1.00  3.42           H  
ATOM   1367 2HG  LYS A  88       8.312 -23.110  27.247  1.00  3.42           H  
ATOM   1368 1HD  LYS A  88       6.552 -22.150  28.725  1.00  3.42           H  
ATOM   1369 2HD  LYS A  88       5.314 -22.669  27.572  1.00  3.42           H  
ATOM   1370 1HE  LYS A  88       6.009 -25.024  27.884  1.00  3.42           H  
ATOM   1371 2HE  LYS A  88       7.240 -24.504  29.049  1.00  3.42           H  
ATOM   1372 1HZ  LYS A  88       5.250 -25.262  30.142  1.00  3.42           H  
ATOM   1373 2HZ  LYS A  88       5.476 -23.655  30.441  1.00  3.42           H  
ATOM   1374 3HZ  LYS A  88       4.331 -24.140  29.357  1.00  3.42           H  
ATOM   1375  N   GLU A  89       9.090 -23.348  23.958  1.00  3.33           N  
ATOM   1376  CA  GLU A  89       9.119 -24.524  23.090  1.00  3.33           C  
ATOM   1377  C   GLU A  89       9.626 -25.665  23.974  1.00  3.33           C  
ATOM   1378  O   GLU A  89      10.357 -25.397  24.930  1.00  3.33           O  
ATOM   1379  CB  GLU A  89      10.020 -24.308  21.849  1.00  3.33           C  
ATOM   1380  CG  GLU A  89       9.494 -23.297  20.823  1.00  3.33           C  
ATOM   1381  CD  GLU A  89      10.335 -23.214  19.560  1.00  3.33           C  
ATOM   1382  OE1 GLU A  89      11.289 -23.947  19.446  1.00  3.33           O  
ATOM   1383  OE2 GLU A  89      10.007 -22.424  18.703  1.00  3.33           O  
ATOM   1384  H   GLU A  89       9.873 -23.228  24.581  1.00  3.33           H  
ATOM   1385  HA  GLU A  89       8.105 -24.737  22.757  1.00  3.33           H  
ATOM   1386 1HB  GLU A  89      10.986 -23.924  22.186  1.00  3.33           H  
ATOM   1387 2HB  GLU A  89      10.222 -25.234  21.338  1.00  3.33           H  
ATOM   1388 1HG  GLU A  89       8.478 -23.579  20.551  1.00  3.33           H  
ATOM   1389 2HG  GLU A  89       9.452 -22.315  21.281  1.00  3.33           H  
ATOM   1390  N   PRO A  90       9.319 -26.941  23.699  1.00  2.94           N  
ATOM   1391  CA  PRO A  90       9.736 -28.083  24.505  1.00  2.94           C  
ATOM   1392  C   PRO A  90      11.213 -28.472  24.362  1.00  2.94           C  
ATOM   1393  O   PRO A  90      11.543 -29.597  23.984  1.00  2.94           O  
ATOM   1394  CB  PRO A  90       8.809 -29.181  23.980  1.00  2.94           C  
ATOM   1395  CG  PRO A  90       8.580 -28.817  22.529  1.00  2.94           C  
ATOM   1396  CD  PRO A  90       8.485 -27.295  22.529  1.00  2.94           C  
ATOM   1397  HA  PRO A  90       9.508 -27.867  25.560  1.00  2.94           H  
ATOM   1398 1HB  PRO A  90       9.290 -30.163  24.102  1.00  2.94           H  
ATOM   1399 2HB  PRO A  90       7.880 -29.205  24.569  1.00  2.94           H  
ATOM   1400 1HG  PRO A  90       9.416 -29.185  21.913  1.00  2.94           H  
ATOM   1401 2HG  PRO A  90       7.667 -29.303  22.151  1.00  2.94           H  
ATOM   1402 1HD  PRO A  90       8.899 -26.920  21.597  1.00  2.94           H  
ATOM   1403 2HD  PRO A  90       7.444 -26.976  22.684  1.00  2.94           H  
ATOM   1404  N   SER A  91      12.087 -27.531  24.716  1.00  2.39           N  
ATOM   1405  CA  SER A  91      13.541 -27.691  24.715  1.00  2.39           C  
ATOM   1406  C   SER A  91      14.135 -28.214  23.409  1.00  2.39           C  
ATOM   1407  O   SER A  91      13.786 -27.770  22.315  1.00  2.39           O  
ATOM   1408  CB  SER A  91      13.949 -28.603  25.859  1.00  2.39           C  
ATOM   1409  OG  SER A  91      15.345 -28.656  25.987  1.00  2.39           O  
ATOM   1410  H   SER A  91      11.699 -26.639  25.011  1.00  2.39           H  
ATOM   1411  HA  SER A  91      13.977 -26.706  24.897  1.00  2.39           H  
ATOM   1412 1HB  SER A  91      13.513 -28.227  26.783  1.00  2.39           H  
ATOM   1413 2HB  SER A  91      13.551 -29.606  25.697  1.00  2.39           H  
ATOM   1414  HG  SER A  91      15.650 -27.741  25.939  1.00  2.39           H  
ATOM   1415  N   GLY A  92      15.049 -29.172  23.547  1.00  1.85           N  
ATOM   1416  CA  GLY A  92      15.771 -29.765  22.428  1.00  1.85           C  
ATOM   1417  C   GLY A  92      16.678 -28.755  21.730  1.00  1.85           C  
ATOM   1418  O   GLY A  92      17.447 -28.050  22.388  1.00  1.85           O  
ATOM   1419  H   GLY A  92      15.269 -29.486  24.485  1.00  1.85           H  
ATOM   1420 1HA  GLY A  92      16.366 -30.604  22.789  1.00  1.85           H  
ATOM   1421 2HA  GLY A  92      15.054 -30.167  21.713  1.00  1.85           H  
ATOM   1422  N   ARG A  93      16.594 -28.698  20.403  1.00  1.41           N  
ATOM   1423  CA  ARG A  93      17.431 -27.805  19.601  1.00  1.41           C  
ATOM   1424  C   ARG A  93      16.651 -27.172  18.458  1.00  1.41           C  
ATOM   1425  O   ARG A  93      15.793 -27.812  17.845  1.00  1.41           O  
ATOM   1426  CB  ARG A  93      18.652 -28.539  19.066  1.00  1.41           C  
ATOM   1427  CG  ARG A  93      19.588 -27.680  18.206  1.00  1.41           C  
ATOM   1428  CD  ARG A  93      20.868 -28.363  17.897  1.00  1.41           C  
ATOM   1429  NE  ARG A  93      21.723 -28.506  19.083  1.00  1.41           N  
ATOM   1430  CZ  ARG A  93      22.856 -29.247  19.117  1.00  1.41           C  
ATOM   1431  NH1 ARG A  93      23.241 -29.900  18.038  1.00  1.41           N  
ATOM   1432  NH2 ARG A  93      23.582 -29.323  20.218  1.00  1.41           N  
ATOM   1433  H   ARG A  93      15.927 -29.293  19.935  1.00  1.41           H  
ATOM   1434  HA  ARG A  93      17.788 -27.003  20.243  1.00  1.41           H  
ATOM   1435 1HB  ARG A  93      19.237 -28.921  19.902  1.00  1.41           H  
ATOM   1436 2HB  ARG A  93      18.336 -29.389  18.465  1.00  1.41           H  
ATOM   1437 1HG  ARG A  93      19.103 -27.459  17.261  1.00  1.41           H  
ATOM   1438 2HG  ARG A  93      19.810 -26.745  18.722  1.00  1.41           H  
ATOM   1439 1HD  ARG A  93      20.662 -29.355  17.502  1.00  1.41           H  
ATOM   1440 2HD  ARG A  93      21.411 -27.781  17.153  1.00  1.41           H  
ATOM   1441  HE  ARG A  93      21.435 -28.005  19.936  1.00  1.41           H  
ATOM   1442 1HH1 ARG A  93      22.691 -29.850  17.193  1.00  1.41           H  
ATOM   1443 2HH1 ARG A  93      24.087 -30.454  18.059  1.00  1.41           H  
ATOM   1444 1HH2 ARG A  93      23.308 -28.822  21.052  1.00  1.41           H  
ATOM   1445 2HH2 ARG A  93      24.426 -29.882  20.229  1.00  1.41           H  
ATOM   1446  N   LEU A  94      16.943 -25.908  18.181  1.00  1.10           N  
ATOM   1447  CA  LEU A  94      16.285 -25.167  17.119  1.00  1.10           C  
ATOM   1448  C   LEU A  94      16.765 -25.617  15.740  1.00  1.10           C  
ATOM   1449  O   LEU A  94      17.931 -25.976  15.561  1.00  1.10           O  
ATOM   1450  CB  LEU A  94      16.611 -23.683  17.277  1.00  1.10           C  
ATOM   1451  CG  LEU A  94      16.155 -23.015  18.569  1.00  1.10           C  
ATOM   1452  CD1 LEU A  94      16.670 -21.585  18.582  1.00  1.10           C  
ATOM   1453  CD2 LEU A  94      14.646 -23.072  18.680  1.00  1.10           C  
ATOM   1454  H   LEU A  94      17.665 -25.418  18.711  1.00  1.10           H  
ATOM   1455  HA  LEU A  94      15.210 -25.325  17.191  1.00  1.10           H  
ATOM   1456 1HB  LEU A  94      17.685 -23.553  17.193  1.00  1.10           H  
ATOM   1457 2HB  LEU A  94      16.162 -23.149  16.455  1.00  1.10           H  
ATOM   1458  HG  LEU A  94      16.597 -23.534  19.426  1.00  1.10           H  
ATOM   1459 1HD1 LEU A  94      16.369 -21.124  19.517  1.00  1.10           H  
ATOM   1460 2HD1 LEU A  94      17.762 -21.590  18.516  1.00  1.10           H  
ATOM   1461 3HD1 LEU A  94      16.256 -21.032  17.738  1.00  1.10           H  
ATOM   1462 1HD2 LEU A  94      14.331 -22.596  19.614  1.00  1.10           H  
ATOM   1463 2HD2 LEU A  94      14.191 -22.554  17.843  1.00  1.10           H  
ATOM   1464 3HD2 LEU A  94      14.315 -24.112  18.682  1.00  1.10           H  
ATOM   1465  N   ASP A  95      15.869 -25.569  14.757  1.00  0.90           N  
ATOM   1466  CA  ASP A  95      16.243 -25.880  13.381  1.00  0.90           C  
ATOM   1467  C   ASP A  95      16.880 -24.650  12.741  1.00  0.90           C  
ATOM   1468  O   ASP A  95      17.070 -23.638  13.421  1.00  0.90           O  
ATOM   1469  CB  ASP A  95      15.021 -26.400  12.589  1.00  0.90           C  
ATOM   1470  CG  ASP A  95      13.874 -25.362  12.336  1.00  0.90           C  
ATOM   1471  OD1 ASP A  95      14.089 -24.159  12.484  1.00  0.90           O  
ATOM   1472  OD2 ASP A  95      12.798 -25.795  11.996  1.00  0.90           O  
ATOM   1473  H   ASP A  95      14.919 -25.303  14.970  1.00  0.90           H  
ATOM   1474  HA  ASP A  95      16.989 -26.676  13.395  1.00  0.90           H  
ATOM   1475 1HB  ASP A  95      15.353 -26.787  11.628  1.00  0.90           H  
ATOM   1476 2HB  ASP A  95      14.590 -27.244  13.133  1.00  0.90           H  
ATOM   1477  N   ASP A  96      17.165 -24.698  11.443  1.00  0.79           N  
ATOM   1478  CA  ASP A  96      17.904 -23.614  10.803  1.00  0.79           C  
ATOM   1479  C   ASP A  96      17.094 -22.356  10.532  1.00  0.79           C  
ATOM   1480  O   ASP A  96      17.639 -21.252  10.536  1.00  0.79           O  
ATOM   1481  CB  ASP A  96      18.517 -24.115   9.509  1.00  0.79           C  
ATOM   1482  CG  ASP A  96      19.653 -25.049   9.714  1.00  0.79           C  
ATOM   1483  OD1 ASP A  96      20.718 -24.552  10.055  1.00  0.79           O  
ATOM   1484  OD2 ASP A  96      19.497 -26.240   9.517  1.00  0.79           O  
ATOM   1485  H   ASP A  96      16.936 -25.522  10.908  1.00  0.79           H  
ATOM   1486  HA  ASP A  96      18.722 -23.342  11.470  1.00  0.79           H  
ATOM   1487 1HB  ASP A  96      17.753 -24.599   8.894  1.00  0.79           H  
ATOM   1488 2HB  ASP A  96      18.881 -23.276   8.958  1.00  0.79           H  
ATOM   1489  N   HIS A  97      15.800 -22.489  10.277  1.00  0.74           N  
ATOM   1490  CA  HIS A  97      15.013 -21.286  10.047  1.00  0.74           C  
ATOM   1491  C   HIS A  97      14.791 -20.590  11.379  1.00  0.74           C  
ATOM   1492  O   HIS A  97      14.827 -19.356  11.468  1.00  0.74           O  
ATOM   1493  CB  HIS A  97      13.687 -21.599   9.362  1.00  0.74           C  
ATOM   1494  CG  HIS A  97      13.825 -21.931   7.916  1.00  0.74           C  
ATOM   1495  ND1 HIS A  97      14.190 -20.989   6.980  1.00  0.74           N  
ATOM   1496  CD2 HIS A  97      13.637 -23.085   7.236  1.00  0.74           C  
ATOM   1497  CE1 HIS A  97      14.221 -21.544   5.788  1.00  0.74           C  
ATOM   1498  NE2 HIS A  97      13.881 -22.819   5.914  1.00  0.74           N  
ATOM   1499  H   HIS A  97      15.360 -23.402  10.286  1.00  0.74           H  
ATOM   1500  HA  HIS A  97      15.559 -20.599   9.406  1.00  0.74           H  
ATOM   1501 1HB  HIS A  97      13.214 -22.446   9.868  1.00  0.74           H  
ATOM   1502 2HB  HIS A  97      13.018 -20.746   9.458  1.00  0.74           H  
ATOM   1503  HD1 HIS A  97      14.390 -20.027   7.163  1.00  0.74           H  
ATOM   1504  HD2 HIS A  97      13.341 -24.088   7.547  1.00  0.74           H  
ATOM   1505  HE1 HIS A  97      14.494 -20.950   4.915  1.00  0.74           H  
ATOM   1506  N   SER A  98      14.599 -21.384  12.437  1.00  0.73           N  
ATOM   1507  CA  SER A  98      14.405 -20.831  13.763  1.00  0.73           C  
ATOM   1508  C   SER A  98      15.698 -20.153  14.209  1.00  0.73           C  
ATOM   1509  O   SER A  98      15.669 -19.049  14.760  1.00  0.73           O  
ATOM   1510  CB  SER A  98      14.032 -21.928  14.718  1.00  0.73           C  
ATOM   1511  OG  SER A  98      12.819 -22.513  14.352  1.00  0.73           O  
ATOM   1512  H   SER A  98      14.555 -22.404  12.329  1.00  0.73           H  
ATOM   1513  HA  SER A  98      13.605 -20.091  13.728  1.00  0.73           H  
ATOM   1514 1HB  SER A  98      14.809 -22.685  14.711  1.00  0.73           H  
ATOM   1515 2HB  SER A  98      13.960 -21.524  15.721  1.00  0.73           H  
ATOM   1516  HG  SER A  98      13.050 -23.100  13.577  1.00  0.73           H  
ATOM   1517  N   LEU A  99      16.841 -20.791  13.920  1.00  0.74           N  
ATOM   1518  CA  LEU A  99      18.143 -20.235  14.253  1.00  0.74           C  
ATOM   1519  C   LEU A  99      18.365 -18.932  13.509  1.00  0.74           C  
ATOM   1520  O   LEU A  99      18.764 -17.943  14.118  1.00  0.74           O  
ATOM   1521  CB  LEU A  99      19.255 -21.223  13.911  1.00  0.74           C  
ATOM   1522  CG  LEU A  99      20.672 -20.760  14.175  1.00  0.74           C  
ATOM   1523  CD1 LEU A  99      20.821 -20.443  15.655  1.00  0.74           C  
ATOM   1524  CD2 LEU A  99      21.617 -21.877  13.743  1.00  0.74           C  
ATOM   1525  H   LEU A  99      16.812 -21.715  13.489  1.00  0.74           H  
ATOM   1526  HA  LEU A  99      18.170 -20.035  15.324  1.00  0.74           H  
ATOM   1527 1HB  LEU A  99      19.086 -22.146  14.470  1.00  0.74           H  
ATOM   1528 2HB  LEU A  99      19.187 -21.454  12.852  1.00  0.74           H  
ATOM   1529  HG  LEU A  99      20.890 -19.854  13.604  1.00  0.74           H  
ATOM   1530 1HD1 LEU A  99      21.841 -20.123  15.863  1.00  0.74           H  
ATOM   1531 2HD1 LEU A  99      20.128 -19.648  15.935  1.00  0.74           H  
ATOM   1532 3HD1 LEU A  99      20.593 -21.324  16.212  1.00  0.74           H  
ATOM   1533 1HD2 LEU A  99      22.633 -21.589  13.923  1.00  0.74           H  
ATOM   1534 2HD2 LEU A  99      21.393 -22.780  14.308  1.00  0.74           H  
ATOM   1535 3HD2 LEU A  99      21.474 -22.070  12.680  1.00  0.74           H  
ATOM   1536  N   ALA A 100      18.097 -18.919  12.198  1.00  0.76           N  
ATOM   1537  CA  ALA A 100      18.236 -17.714  11.388  1.00  0.76           C  
ATOM   1538  C   ALA A 100      17.349 -16.593  11.892  1.00  0.76           C  
ATOM   1539  O   ALA A 100      17.760 -15.424  11.959  1.00  0.76           O  
ATOM   1540  CB  ALA A 100      17.835 -18.017   9.967  1.00  0.76           C  
ATOM   1541  H   ALA A 100      17.793 -19.775  11.735  1.00  0.76           H  
ATOM   1542  HA  ALA A 100      19.273 -17.385  11.428  1.00  0.76           H  
ATOM   1543 1HB  ALA A 100      17.918 -17.143   9.368  1.00  0.76           H  
ATOM   1544 2HB  ALA A 100      18.473 -18.787   9.602  1.00  0.76           H  
ATOM   1545 3HB  ALA A 100      16.801 -18.355   9.948  1.00  0.76           H  
ATOM   1546  N   SER A 101      16.134 -16.950  12.298  1.00  0.78           N  
ATOM   1547  CA  SER A 101      15.210 -15.967  12.801  1.00  0.78           C  
ATOM   1548  C   SER A 101      15.747 -15.389  14.093  1.00  0.78           C  
ATOM   1549  O   SER A 101      15.711 -14.173  14.288  1.00  0.78           O  
ATOM   1550  CB  SER A 101      13.853 -16.601  13.020  1.00  0.78           C  
ATOM   1551  OG  SER A 101      13.303 -17.042  11.803  1.00  0.78           O  
ATOM   1552  H   SER A 101      15.823 -17.917  12.215  1.00  0.78           H  
ATOM   1553  HA  SER A 101      15.124 -15.162  12.079  1.00  0.78           H  
ATOM   1554 1HB  SER A 101      13.947 -17.441  13.704  1.00  0.78           H  
ATOM   1555 2HB  SER A 101      13.189 -15.875  13.481  1.00  0.78           H  
ATOM   1556  HG  SER A 101      13.863 -17.807  11.526  1.00  0.78           H  
ATOM   1557  N   ARG A 102      16.270 -16.250  14.973  1.00  0.81           N  
ATOM   1558  CA  ARG A 102      16.820 -15.780  16.229  1.00  0.81           C  
ATOM   1559  C   ARG A 102      18.087 -14.954  15.994  1.00  0.81           C  
ATOM   1560  O   ARG A 102      18.302 -13.949  16.665  1.00  0.81           O  
ATOM   1561  CB  ARG A 102      17.138 -16.907  17.202  1.00  0.81           C  
ATOM   1562  CG  ARG A 102      17.444 -16.370  18.603  1.00  0.81           C  
ATOM   1563  CD  ARG A 102      17.808 -17.412  19.609  1.00  0.81           C  
ATOM   1564  NE  ARG A 102      16.724 -18.291  19.926  1.00  0.81           N  
ATOM   1565  CZ  ARG A 102      15.720 -17.996  20.774  1.00  0.81           C  
ATOM   1566  NH1 ARG A 102      15.660 -16.811  21.359  1.00  0.81           N  
ATOM   1567  NH2 ARG A 102      14.792 -18.902  21.028  1.00  0.81           N  
ATOM   1568  H   ARG A 102      16.260 -17.250  14.773  1.00  0.81           H  
ATOM   1569  HA  ARG A 102      16.078 -15.145  16.706  1.00  0.81           H  
ATOM   1570 1HB  ARG A 102      16.299 -17.600  17.261  1.00  0.81           H  
ATOM   1571 2HB  ARG A 102      18.009 -17.468  16.846  1.00  0.81           H  
ATOM   1572 1HG  ARG A 102      18.209 -15.628  18.548  1.00  0.81           H  
ATOM   1573 2HG  ARG A 102      16.541 -15.887  18.977  1.00  0.81           H  
ATOM   1574 1HD  ARG A 102      18.629 -18.021  19.217  1.00  0.81           H  
ATOM   1575 2HD  ARG A 102      18.134 -16.928  20.529  1.00  0.81           H  
ATOM   1576  HE  ARG A 102      16.734 -19.212  19.511  1.00  0.81           H  
ATOM   1577 1HH1 ARG A 102      16.396 -16.094  21.200  1.00  0.81           H  
ATOM   1578 2HH1 ARG A 102      14.897 -16.609  21.999  1.00  0.81           H  
ATOM   1579 1HH2 ARG A 102      14.849 -19.818  20.598  1.00  0.81           H  
ATOM   1580 2HH2 ARG A 102      14.047 -18.705  21.680  1.00  0.81           H  
ATOM   1581  N   LEU A 103      18.944 -15.375  15.050  1.00  0.83           N  
ATOM   1582  CA  LEU A 103      20.204 -14.678  14.775  1.00  0.83           C  
ATOM   1583  C   LEU A 103      19.910 -13.244  14.396  1.00  0.83           C  
ATOM   1584  O   LEU A 103      20.517 -12.321  14.945  1.00  0.83           O  
ATOM   1585  CB  LEU A 103      21.002 -15.384  13.673  1.00  0.83           C  
ATOM   1586  CG  LEU A 103      22.358 -14.764  13.344  1.00  0.83           C  
ATOM   1587  CD1 LEU A 103      23.227 -14.840  14.571  1.00  0.83           C  
ATOM   1588  CD2 LEU A 103      23.020 -15.504  12.159  1.00  0.83           C  
ATOM   1589  H   LEU A 103      18.730 -16.217  14.528  1.00  0.83           H  
ATOM   1590  HA  LEU A 103      20.820 -14.655  15.653  1.00  0.83           H  
ATOM   1591 1HB  LEU A 103      21.157 -16.422  13.964  1.00  0.83           H  
ATOM   1592 2HB  LEU A 103      20.404 -15.376  12.765  1.00  0.83           H  
ATOM   1593  HG  LEU A 103      22.221 -13.737  13.108  1.00  0.83           H  
ATOM   1594 1HD1 LEU A 103      24.189 -14.391  14.365  1.00  0.83           H  
ATOM   1595 2HD1 LEU A 103      22.748 -14.312  15.398  1.00  0.83           H  
ATOM   1596 3HD1 LEU A 103      23.360 -15.887  14.831  1.00  0.83           H  
ATOM   1597 1HD2 LEU A 103      23.990 -15.052  11.940  1.00  0.83           H  
ATOM   1598 2HD2 LEU A 103      23.160 -16.554  12.417  1.00  0.83           H  
ATOM   1599 3HD2 LEU A 103      22.380 -15.427  11.285  1.00  0.83           H  
ATOM   1600  N   SER A 104      18.958 -13.057  13.481  1.00  0.85           N  
ATOM   1601  CA  SER A 104      18.552 -11.726  13.070  1.00  0.85           C  
ATOM   1602  C   SER A 104      17.798 -10.985  14.172  1.00  0.85           C  
ATOM   1603  O   SER A 104      18.063  -9.810  14.444  1.00  0.85           O  
ATOM   1604  CB  SER A 104      17.698 -11.823  11.845  1.00  0.85           C  
ATOM   1605  OG  SER A 104      18.453 -12.296  10.774  1.00  0.85           O  
ATOM   1606  H   SER A 104      18.504 -13.870  13.056  1.00  0.85           H  
ATOM   1607  HA  SER A 104      19.444 -11.154  12.829  1.00  0.85           H  
ATOM   1608 1HB  SER A 104      16.863 -12.505  12.039  1.00  0.85           H  
ATOM   1609 2HB  SER A 104      17.275 -10.849  11.610  1.00  0.85           H  
ATOM   1610  HG  SER A 104      18.640 -13.224  10.980  1.00  0.85           H  
ATOM   1611  N   TYR A 105      16.898 -11.668  14.869  1.00  0.87           N  
ATOM   1612  CA  TYR A 105      16.179 -10.979  15.917  1.00  0.87           C  
ATOM   1613  C   TYR A 105      17.208 -10.434  16.897  1.00  0.87           C  
ATOM   1614  O   TYR A 105      17.237  -9.246  17.180  1.00  0.87           O  
ATOM   1615  CB  TYR A 105      15.159 -11.908  16.568  1.00  0.87           C  
ATOM   1616  CG  TYR A 105      14.367 -11.329  17.694  1.00  0.87           C  
ATOM   1617  CD1 TYR A 105      13.333 -10.445  17.419  1.00  0.87           C  
ATOM   1618  CD2 TYR A 105      14.627 -11.722  18.996  1.00  0.87           C  
ATOM   1619  CE1 TYR A 105      12.567  -9.938  18.448  1.00  0.87           C  
ATOM   1620  CE2 TYR A 105      13.857 -11.224  20.028  1.00  0.87           C  
ATOM   1621  CZ  TYR A 105      12.829 -10.332  19.761  1.00  0.87           C  
ATOM   1622  OH  TYR A 105      12.057  -9.840  20.793  1.00  0.87           O  
ATOM   1623  H   TYR A 105      16.675 -12.639  14.660  1.00  0.87           H  
ATOM   1624  HA  TYR A 105      15.645 -10.137  15.483  1.00  0.87           H  
ATOM   1625 1HB  TYR A 105      14.461 -12.259  15.808  1.00  0.87           H  
ATOM   1626 2HB  TYR A 105      15.680 -12.780  16.948  1.00  0.87           H  
ATOM   1627  HD1 TYR A 105      13.134 -10.153  16.386  1.00  0.87           H  
ATOM   1628  HD2 TYR A 105      15.433 -12.429  19.203  1.00  0.87           H  
ATOM   1629  HE1 TYR A 105      11.754  -9.241  18.234  1.00  0.87           H  
ATOM   1630  HE2 TYR A 105      14.058 -11.538  21.056  1.00  0.87           H  
ATOM   1631  HH  TYR A 105      11.419  -9.211  20.446  1.00  0.87           H  
ATOM   1632  N   PHE A 106      18.116 -11.265  17.357  1.00  0.91           N  
ATOM   1633  CA  PHE A 106      19.150 -10.785  18.244  1.00  0.91           C  
ATOM   1634  C   PHE A 106      20.027  -9.674  17.655  1.00  0.91           C  
ATOM   1635  O   PHE A 106      20.206  -8.646  18.295  1.00  0.91           O  
ATOM   1636  CB  PHE A 106      19.996 -11.953  18.729  1.00  0.91           C  
ATOM   1637  CG  PHE A 106      21.236 -11.542  19.427  1.00  0.91           C  
ATOM   1638  CD1 PHE A 106      21.220 -10.850  20.600  1.00  0.91           C  
ATOM   1639  CD2 PHE A 106      22.433 -11.899  18.910  1.00  0.91           C  
ATOM   1640  CE1 PHE A 106      22.406 -10.500  21.225  1.00  0.91           C  
ATOM   1641  CE2 PHE A 106      23.600 -11.551  19.523  1.00  0.91           C  
ATOM   1642  CZ  PHE A 106      23.584 -10.850  20.667  1.00  0.91           C  
ATOM   1643  H   PHE A 106      18.095 -12.244  17.096  1.00  0.91           H  
ATOM   1644  HA  PHE A 106      18.658 -10.375  19.125  1.00  0.91           H  
ATOM   1645 1HB  PHE A 106      19.407 -12.580  19.400  1.00  0.91           H  
ATOM   1646 2HB  PHE A 106      20.275 -12.568  17.870  1.00  0.91           H  
ATOM   1647  HD1 PHE A 106      20.263 -10.573  21.025  1.00  0.91           H  
ATOM   1648  HD2 PHE A 106      22.444 -12.468  17.986  1.00  0.91           H  
ATOM   1649  HE1 PHE A 106      22.405  -9.943  22.158  1.00  0.91           H  
ATOM   1650  HE2 PHE A 106      24.547 -11.835  19.087  1.00  0.91           H  
ATOM   1651  HZ  PHE A 106      24.509 -10.573  21.131  1.00  0.91           H  
ATOM   1652  N   LEU A 107      20.591  -9.859  16.460  1.00  0.97           N  
ATOM   1653  CA  LEU A 107      21.543  -8.873  15.944  1.00  0.97           C  
ATOM   1654  C   LEU A 107      20.980  -7.613  15.285  1.00  0.97           C  
ATOM   1655  O   LEU A 107      21.679  -6.603  15.220  1.00  0.97           O  
ATOM   1656  CB  LEU A 107      22.491  -9.552  14.985  1.00  0.97           C  
ATOM   1657  CG  LEU A 107      23.377 -10.582  15.635  1.00  0.97           C  
ATOM   1658  CD1 LEU A 107      24.195 -11.255  14.618  1.00  0.97           C  
ATOM   1659  CD2 LEU A 107      24.245  -9.894  16.641  1.00  0.97           C  
ATOM   1660  H   LEU A 107      20.405 -10.706  15.922  1.00  0.97           H  
ATOM   1661  HA  LEU A 107      22.136  -8.543  16.797  1.00  0.97           H  
ATOM   1662 1HB  LEU A 107      21.903 -10.054  14.219  1.00  0.97           H  
ATOM   1663 2HB  LEU A 107      23.122  -8.801  14.510  1.00  0.97           H  
ATOM   1664  HG  LEU A 107      22.765 -11.332  16.110  1.00  0.97           H  
ATOM   1665 1HD1 LEU A 107      24.819 -11.997  15.102  1.00  0.97           H  
ATOM   1666 2HD1 LEU A 107      23.540 -11.739  13.911  1.00  0.97           H  
ATOM   1667 3HD1 LEU A 107      24.819 -10.525  14.107  1.00  0.97           H  
ATOM   1668 1HD2 LEU A 107      24.900 -10.617  17.114  1.00  0.97           H  
ATOM   1669 2HD2 LEU A 107      24.826  -9.164  16.128  1.00  0.97           H  
ATOM   1670 3HD2 LEU A 107      23.625  -9.403  17.399  1.00  0.97           H  
ATOM   1671  N   ILE A 108      19.782  -7.675  14.713  1.00  1.05           N  
ATOM   1672  CA  ILE A 108      19.197  -6.500  14.074  1.00  1.05           C  
ATOM   1673  C   ILE A 108      17.792  -6.109  14.602  1.00  1.05           C  
ATOM   1674  O   ILE A 108      17.309  -5.009  14.331  1.00  1.05           O  
ATOM   1675  CB  ILE A 108      19.226  -6.663  12.537  1.00  1.05           C  
ATOM   1676  CG1 ILE A 108      18.435  -7.853  12.080  1.00  1.05           C  
ATOM   1677  CG2 ILE A 108      20.682  -6.751  12.025  1.00  1.05           C  
ATOM   1678  CD1 ILE A 108      18.254  -7.901  10.583  1.00  1.05           C  
ATOM   1679  H   ILE A 108      19.254  -8.536  14.735  1.00  1.05           H  
ATOM   1680  HA  ILE A 108      19.844  -5.653  14.293  1.00  1.05           H  
ATOM   1681  HB  ILE A 108      18.751  -5.813  12.110  1.00  1.05           H  
ATOM   1682 1HG1 ILE A 108      18.942  -8.752  12.388  1.00  1.05           H  
ATOM   1683 2HG1 ILE A 108      17.455  -7.828  12.541  1.00  1.05           H  
ATOM   1684 1HG2 ILE A 108      20.686  -6.826  10.942  1.00  1.05           H  
ATOM   1685 2HG2 ILE A 108      21.234  -5.859  12.323  1.00  1.05           H  
ATOM   1686 3HG2 ILE A 108      21.163  -7.620  12.444  1.00  1.05           H  
ATOM   1687 1HD1 ILE A 108      17.666  -8.781  10.310  1.00  1.05           H  
ATOM   1688 2HD1 ILE A 108      17.737  -7.004  10.257  1.00  1.05           H  
ATOM   1689 3HD1 ILE A 108      19.219  -7.946  10.096  1.00  1.05           H  
ATOM   1690  N   ARG A 109      17.159  -6.979  15.413  1.00  1.12           N  
ATOM   1691  CA  ARG A 109      15.817  -6.784  16.004  1.00  1.12           C  
ATOM   1692  C   ARG A 109      14.710  -6.692  14.944  1.00  1.12           C  
ATOM   1693  O   ARG A 109      13.654  -6.096  15.180  1.00  1.12           O  
ATOM   1694  CB  ARG A 109      15.771  -5.513  16.876  1.00  1.12           C  
ATOM   1695  CG  ARG A 109      16.991  -5.296  17.821  1.00  1.12           C  
ATOM   1696  CD  ARG A 109      17.230  -6.390  18.814  1.00  1.12           C  
ATOM   1697  NE  ARG A 109      16.244  -6.496  19.871  1.00  1.12           N  
ATOM   1698  CZ  ARG A 109      15.845  -7.643  20.444  1.00  1.12           C  
ATOM   1699  NH1 ARG A 109      16.259  -8.797  19.995  1.00  1.12           N  
ATOM   1700  NH2 ARG A 109      15.044  -7.556  21.488  1.00  1.12           N  
ATOM   1701  H   ARG A 109      17.587  -7.883  15.621  1.00  1.12           H  
ATOM   1702  HA  ARG A 109      15.592  -7.635  16.641  1.00  1.12           H  
ATOM   1703 1HB  ARG A 109      15.681  -4.634  16.241  1.00  1.12           H  
ATOM   1704 2HB  ARG A 109      14.883  -5.548  17.505  1.00  1.12           H  
ATOM   1705 1HG  ARG A 109      17.887  -5.196  17.225  1.00  1.12           H  
ATOM   1706 2HG  ARG A 109      16.839  -4.370  18.381  1.00  1.12           H  
ATOM   1707 1HD  ARG A 109      17.253  -7.297  18.308  1.00  1.12           H  
ATOM   1708 2HD  ARG A 109      18.197  -6.239  19.283  1.00  1.12           H  
ATOM   1709  HE  ARG A 109      15.911  -5.641  20.326  1.00  1.12           H  
ATOM   1710 1HH1 ARG A 109      16.872  -8.830  19.170  1.00  1.12           H  
ATOM   1711 2HH1 ARG A 109      15.972  -9.649  20.449  1.00  1.12           H  
ATOM   1712 1HH2 ARG A 109      14.800  -6.604  21.813  1.00  1.12           H  
ATOM   1713 2HH2 ARG A 109      14.730  -8.375  21.987  1.00  1.12           H  
ATOM   1714  N   THR A 110      14.932  -7.331  13.798  1.00  1.16           N  
ATOM   1715  CA  THR A 110      13.947  -7.384  12.725  1.00  1.16           C  
ATOM   1716  C   THR A 110      13.846  -8.814  12.243  1.00  1.16           C  
ATOM   1717  O   THR A 110      14.588  -9.685  12.696  1.00  1.16           O  
ATOM   1718  CB  THR A 110      14.313  -6.530  11.491  1.00  1.16           C  
ATOM   1719  OG1 THR A 110      15.353  -7.159  10.757  1.00  1.16           O  
ATOM   1720  CG2 THR A 110      14.811  -5.168  11.931  1.00  1.16           C  
ATOM   1721  H   THR A 110      15.820  -7.791  13.675  1.00  1.16           H  
ATOM   1722  HA  THR A 110      12.975  -7.074  13.104  1.00  1.16           H  
ATOM   1723  HB  THR A 110      13.440  -6.411  10.856  1.00  1.16           H  
ATOM   1724  HG1 THR A 110      15.022  -8.010  10.349  1.00  1.16           H  
ATOM   1725 1HG2 THR A 110      15.068  -4.574  11.056  1.00  1.16           H  
ATOM   1726 2HG2 THR A 110      14.030  -4.669  12.500  1.00  1.16           H  
ATOM   1727 3HG2 THR A 110      15.686  -5.286  12.545  1.00  1.16           H  
ATOM   1728  N   ALA A 111      12.933  -9.048  11.317  1.00  1.14           N  
ATOM   1729  CA  ALA A 111      12.822 -10.337  10.663  1.00  1.14           C  
ATOM   1730  C   ALA A 111      14.108 -10.544   9.853  1.00  1.14           C  
ATOM   1731  O   ALA A 111      14.761  -9.547   9.516  1.00  1.14           O  
ATOM   1732  CB  ALA A 111      11.586 -10.366   9.776  1.00  1.14           C  
ATOM   1733  H   ALA A 111      12.328  -8.294  11.025  1.00  1.14           H  
ATOM   1734  HA  ALA A 111      12.748 -11.105  11.430  1.00  1.14           H  
ATOM   1735 1HB  ALA A 111      11.487 -11.316   9.270  1.00  1.14           H  
ATOM   1736 2HB  ALA A 111      10.699 -10.195  10.389  1.00  1.14           H  
ATOM   1737 3HB  ALA A 111      11.665  -9.579   9.028  1.00  1.14           H  
ATOM   1738  N   PRO A 112      14.547 -11.792   9.604  1.00  1.08           N  
ATOM   1739  CA  PRO A 112      15.724 -12.133   8.818  1.00  1.08           C  
ATOM   1740  C   PRO A 112      15.611 -11.792   7.343  1.00  1.08           C  
ATOM   1741  O   PRO A 112      14.542 -11.896   6.739  1.00  1.08           O  
ATOM   1742  CB  PRO A 112      15.812 -13.650   9.009  1.00  1.08           C  
ATOM   1743  CG  PRO A 112      14.411 -14.083   9.360  1.00  1.08           C  
ATOM   1744  CD  PRO A 112      13.850 -12.957  10.178  1.00  1.08           C  
ATOM   1745  HA  PRO A 112      16.598 -11.626   9.244  1.00  1.08           H  
ATOM   1746 1HB  PRO A 112      16.202 -14.108   8.096  1.00  1.08           H  
ATOM   1747 2HB  PRO A 112      16.524 -13.889   9.805  1.00  1.08           H  
ATOM   1748 1HG  PRO A 112      13.832 -14.228   8.447  1.00  1.08           H  
ATOM   1749 2HG  PRO A 112      14.419 -15.050   9.884  1.00  1.08           H  
ATOM   1750 1HD  PRO A 112      12.778 -12.931  10.025  1.00  1.08           H  
ATOM   1751 2HD  PRO A 112      14.118 -13.072  11.242  1.00  1.08           H  
ATOM   1752  N   ASP A 113      16.744 -11.438   6.757  1.00  0.97           N  
ATOM   1753  CA  ASP A 113      16.822 -11.164   5.334  1.00  0.97           C  
ATOM   1754  C   ASP A 113      16.760 -12.472   4.523  1.00  0.97           C  
ATOM   1755  O   ASP A 113      17.168 -13.518   5.036  1.00  0.97           O  
ATOM   1756  CB  ASP A 113      18.136 -10.454   5.026  1.00  0.97           C  
ATOM   1757  CG  ASP A 113      19.270 -11.334   5.315  1.00  0.97           C  
ATOM   1758  OD1 ASP A 113      19.690 -11.385   6.441  1.00  0.97           O  
ATOM   1759  OD2 ASP A 113      19.667 -12.051   4.418  1.00  0.97           O  
ATOM   1760  H   ASP A 113      17.578 -11.354   7.322  1.00  0.97           H  
ATOM   1761  HA  ASP A 113      15.995 -10.507   5.092  1.00  0.97           H  
ATOM   1762 1HB  ASP A 113      18.188 -10.146   3.991  1.00  0.97           H  
ATOM   1763 2HB  ASP A 113      18.220  -9.556   5.641  1.00  0.97           H  
ATOM   1764  N   PRO A 114      16.376 -12.426   3.232  1.00  0.86           N  
ATOM   1765  CA  PRO A 114      16.383 -13.529   2.280  1.00  0.86           C  
ATOM   1766  C   PRO A 114      17.713 -14.277   2.089  1.00  0.86           C  
ATOM   1767  O   PRO A 114      17.697 -15.437   1.674  1.00  0.86           O  
ATOM   1768  CB  PRO A 114      15.995 -12.827   0.972  1.00  0.86           C  
ATOM   1769  CG  PRO A 114      15.163 -11.654   1.395  1.00  0.86           C  
ATOM   1770  CD  PRO A 114      15.774 -11.181   2.681  1.00  0.86           C  
ATOM   1771  HA  PRO A 114      15.592 -14.233   2.561  1.00  0.86           H  
ATOM   1772 1HB  PRO A 114      16.908 -12.528   0.430  1.00  0.86           H  
ATOM   1773 2HB  PRO A 114      15.451 -13.524   0.318  1.00  0.86           H  
ATOM   1774 1HG  PRO A 114      15.177 -10.881   0.610  1.00  0.86           H  
ATOM   1775 2HG  PRO A 114      14.113 -11.960   1.518  1.00  0.86           H  
ATOM   1776 1HD  PRO A 114      16.528 -10.414   2.486  1.00  0.86           H  
ATOM   1777 2HD  PRO A 114      14.945 -10.824   3.301  1.00  0.86           H  
ATOM   1778  N   ASN A 115      18.874 -13.658   2.350  1.00  0.77           N  
ATOM   1779  CA  ASN A 115      20.112 -14.404   2.124  1.00  0.77           C  
ATOM   1780  C   ASN A 115      20.343 -15.333   3.298  1.00  0.77           C  
ATOM   1781  O   ASN A 115      20.689 -16.505   3.121  1.00  0.77           O  
ATOM   1782  CB  ASN A 115      21.287 -13.479   1.898  1.00  0.77           C  
ATOM   1783  CG  ASN A 115      21.224 -12.780   0.557  1.00  0.77           C  
ATOM   1784  OD1 ASN A 115      20.587 -13.256  -0.394  1.00  0.77           O  
ATOM   1785  ND2 ASN A 115      21.877 -11.651   0.464  1.00  0.77           N  
ATOM   1786  H   ASN A 115      18.934 -12.727   2.769  1.00  0.77           H  
ATOM   1787  HA  ASN A 115      19.994 -15.023   1.235  1.00  0.77           H  
ATOM   1788 1HB  ASN A 115      21.310 -12.725   2.685  1.00  0.77           H  
ATOM   1789 2HB  ASN A 115      22.215 -14.045   1.963  1.00  0.77           H  
ATOM   1790 1HD2 ASN A 115      21.874 -11.141  -0.396  1.00  0.77           H  
ATOM   1791 2HD2 ASN A 115      22.378 -11.299   1.254  1.00  0.77           H  
ATOM   1792  N   LEU A 116      20.079 -14.826   4.497  1.00  0.70           N  
ATOM   1793  CA  LEU A 116      20.204 -15.628   5.699  1.00  0.70           C  
ATOM   1794  C   LEU A 116      19.178 -16.746   5.620  1.00  0.70           C  
ATOM   1795  O   LEU A 116      19.465 -17.894   5.954  1.00  0.70           O  
ATOM   1796  CB  LEU A 116      19.963 -14.803   6.954  1.00  0.70           C  
ATOM   1797  CG  LEU A 116      20.147 -15.565   8.248  1.00  0.70           C  
ATOM   1798  CD1 LEU A 116      21.530 -16.032   8.340  1.00  0.70           C  
ATOM   1799  CD2 LEU A 116      19.807 -14.686   9.402  1.00  0.70           C  
ATOM   1800  H   LEU A 116      19.814 -13.837   4.570  1.00  0.70           H  
ATOM   1801  HA  LEU A 116      21.200 -16.064   5.737  1.00  0.70           H  
ATOM   1802 1HB  LEU A 116      20.644 -13.948   6.951  1.00  0.70           H  
ATOM   1803 2HB  LEU A 116      18.938 -14.416   6.928  1.00  0.70           H  
ATOM   1804  HG  LEU A 116      19.527 -16.427   8.232  1.00  0.70           H  
ATOM   1805 1HD1 LEU A 116      21.676 -16.590   9.259  1.00  0.70           H  
ATOM   1806 2HD1 LEU A 116      21.762 -16.666   7.486  1.00  0.70           H  
ATOM   1807 3HD1 LEU A 116      22.151 -15.166   8.337  1.00  0.70           H  
ATOM   1808 1HD2 LEU A 116      19.937 -15.227  10.334  1.00  0.70           H  
ATOM   1809 2HD2 LEU A 116      20.455 -13.819   9.386  1.00  0.70           H  
ATOM   1810 3HD2 LEU A 116      18.777 -14.374   9.303  1.00  0.70           H  
ATOM   1811  N   LEU A 117      17.964 -16.409   5.180  1.00  0.66           N  
ATOM   1812  CA  LEU A 117      16.932 -17.420   5.049  1.00  0.66           C  
ATOM   1813  C   LEU A 117      17.317 -18.480   4.023  1.00  0.66           C  
ATOM   1814  O   LEU A 117      17.067 -19.664   4.248  1.00  0.66           O  
ATOM   1815  CB  LEU A 117      15.611 -16.757   4.698  1.00  0.66           C  
ATOM   1816  CG  LEU A 117      15.032 -15.958   5.833  1.00  0.66           C  
ATOM   1817  CD1 LEU A 117      13.841 -15.153   5.344  1.00  0.66           C  
ATOM   1818  CD2 LEU A 117      14.657 -16.948   6.956  1.00  0.66           C  
ATOM   1819  H   LEU A 117      17.759 -15.433   4.946  1.00  0.66           H  
ATOM   1820  HA  LEU A 117      16.816 -17.907   6.014  1.00  0.66           H  
ATOM   1821 1HB  LEU A 117      15.771 -16.095   3.863  1.00  0.66           H  
ATOM   1822 2HB  LEU A 117      14.892 -17.520   4.409  1.00  0.66           H  
ATOM   1823  HG  LEU A 117      15.769 -15.258   6.198  1.00  0.66           H  
ATOM   1824 1HD1 LEU A 117      13.431 -14.568   6.163  1.00  0.66           H  
ATOM   1825 2HD1 LEU A 117      14.167 -14.476   4.556  1.00  0.66           H  
ATOM   1826 3HD1 LEU A 117      13.078 -15.823   4.957  1.00  0.66           H  
ATOM   1827 1HD2 LEU A 117      14.243 -16.423   7.798  1.00  0.66           H  
ATOM   1828 2HD2 LEU A 117      13.919 -17.657   6.581  1.00  0.66           H  
ATOM   1829 3HD2 LEU A 117      15.549 -17.488   7.275  1.00  0.66           H  
ATOM   1830  N   ALA A 118      17.942 -18.089   2.910  1.00  0.64           N  
ATOM   1831  CA  ALA A 118      18.397 -19.092   1.958  1.00  0.64           C  
ATOM   1832  C   ALA A 118      19.438 -19.994   2.616  1.00  0.64           C  
ATOM   1833  O   ALA A 118      19.409 -21.221   2.464  1.00  0.64           O  
ATOM   1834  CB  ALA A 118      18.993 -18.425   0.736  1.00  0.64           C  
ATOM   1835  H   ALA A 118      18.093 -17.103   2.703  1.00  0.64           H  
ATOM   1836  HA  ALA A 118      17.545 -19.700   1.662  1.00  0.64           H  
ATOM   1837 1HB  ALA A 118      19.321 -19.183   0.029  1.00  0.64           H  
ATOM   1838 2HB  ALA A 118      18.242 -17.786   0.271  1.00  0.64           H  
ATOM   1839 3HB  ALA A 118      19.844 -17.816   1.037  1.00  0.64           H  
ATOM   1840  N   ALA A 119      20.339 -19.387   3.401  1.00  0.62           N  
ATOM   1841  CA  ALA A 119      21.368 -20.148   4.089  1.00  0.62           C  
ATOM   1842  C   ALA A 119      20.728 -21.150   5.027  1.00  0.62           C  
ATOM   1843  O   ALA A 119      21.193 -22.293   5.158  1.00  0.62           O  
ATOM   1844  CB  ALA A 119      22.279 -19.217   4.870  1.00  0.62           C  
ATOM   1845  H   ALA A 119      20.331 -18.370   3.488  1.00  0.62           H  
ATOM   1846  HA  ALA A 119      21.951 -20.690   3.345  1.00  0.62           H  
ATOM   1847 1HB  ALA A 119      23.055 -19.788   5.367  1.00  0.62           H  
ATOM   1848 2HB  ALA A 119      22.735 -18.506   4.183  1.00  0.62           H  
ATOM   1849 3HB  ALA A 119      21.718 -18.678   5.612  1.00  0.62           H  
ATOM   1850  N   ALA A 120      19.649 -20.715   5.681  1.00  0.62           N  
ATOM   1851  CA  ALA A 120      18.906 -21.557   6.593  1.00  0.62           C  
ATOM   1852  C   ALA A 120      18.233 -22.712   5.872  1.00  0.62           C  
ATOM   1853  O   ALA A 120      18.315 -23.860   6.304  1.00  0.62           O  
ATOM   1854  CB  ALA A 120      17.854 -20.741   7.297  1.00  0.62           C  
ATOM   1855  H   ALA A 120      19.355 -19.747   5.551  1.00  0.62           H  
ATOM   1856  HA  ALA A 120      19.610 -21.957   7.316  1.00  0.62           H  
ATOM   1857 1HB  ALA A 120      17.327 -21.365   7.984  1.00  0.62           H  
ATOM   1858 2HB  ALA A 120      18.327 -19.939   7.806  1.00  0.62           H  
ATOM   1859 3HB  ALA A 120      17.159 -20.343   6.581  1.00  0.62           H  
ATOM   1860  N   ALA A 121      17.637 -22.419   4.718  1.00  0.62           N  
ATOM   1861  CA  ALA A 121      16.916 -23.404   3.917  1.00  0.62           C  
ATOM   1862  C   ALA A 121      17.819 -24.546   3.495  1.00  0.62           C  
ATOM   1863  O   ALA A 121      17.400 -25.701   3.411  1.00  0.62           O  
ATOM   1864  CB  ALA A 121      16.331 -22.737   2.690  1.00  0.62           C  
ATOM   1865  H   ALA A 121      17.629 -21.448   4.408  1.00  0.62           H  
ATOM   1866  HA  ALA A 121      16.112 -23.812   4.527  1.00  0.62           H  
ATOM   1867 1HB  ALA A 121      15.772 -23.469   2.113  1.00  0.62           H  
ATOM   1868 2HB  ALA A 121      15.671 -21.931   2.997  1.00  0.62           H  
ATOM   1869 3HB  ALA A 121      17.134 -22.332   2.083  1.00  0.62           H  
ATOM   1870  N   GLN A 122      19.076 -24.210   3.249  1.00  0.64           N  
ATOM   1871  CA  GLN A 122      20.093 -25.154   2.822  1.00  0.64           C  
ATOM   1872  C   GLN A 122      20.817 -25.820   4.002  1.00  0.64           C  
ATOM   1873  O   GLN A 122      21.757 -26.593   3.798  1.00  0.64           O  
ATOM   1874  CB  GLN A 122      21.099 -24.416   1.944  1.00  0.64           C  
ATOM   1875  CG  GLN A 122      20.518 -23.884   0.646  1.00  0.64           C  
ATOM   1876  CD  GLN A 122      21.520 -23.067  -0.151  1.00  0.64           C  
ATOM   1877  OE1 GLN A 122      22.739 -23.208   0.003  1.00  0.64           O  
ATOM   1878  NE2 GLN A 122      21.005 -22.197  -1.016  1.00  0.64           N  
ATOM   1879  H   GLN A 122      19.329 -23.220   3.312  1.00  0.64           H  
ATOM   1880  HA  GLN A 122      19.611 -25.934   2.237  1.00  0.64           H  
ATOM   1881 1HB  GLN A 122      21.484 -23.554   2.497  1.00  0.64           H  
ATOM   1882 2HB  GLN A 122      21.938 -25.067   1.710  1.00  0.64           H  
ATOM   1883 1HG  GLN A 122      20.193 -24.723   0.036  1.00  0.64           H  
ATOM   1884 2HG  GLN A 122      19.668 -23.243   0.883  1.00  0.64           H  
ATOM   1885 1HE2 GLN A 122      21.609 -21.628  -1.574  1.00  0.64           H  
ATOM   1886 2HE2 GLN A 122      20.013 -22.114  -1.107  1.00  0.64           H  
ATOM   1887  N   SER A 123      20.409 -25.491   5.234  1.00  0.66           N  
ATOM   1888  CA  SER A 123      21.045 -25.960   6.465  1.00  0.66           C  
ATOM   1889  C   SER A 123      22.537 -25.694   6.526  1.00  0.66           C  
ATOM   1890  O   SER A 123      23.331 -26.552   6.912  1.00  0.66           O  
ATOM   1891  CB  SER A 123      20.754 -27.419   6.739  1.00  0.66           C  
ATOM   1892  OG  SER A 123      19.394 -27.612   7.008  1.00  0.66           O  
ATOM   1893  H   SER A 123      19.610 -24.875   5.353  1.00  0.66           H  
ATOM   1894  HA  SER A 123      20.593 -25.401   7.274  1.00  0.66           H  
ATOM   1895 1HB  SER A 123      21.051 -28.022   5.887  1.00  0.66           H  
ATOM   1896 2HB  SER A 123      21.340 -27.742   7.596  1.00  0.66           H  
ATOM   1897  HG  SER A 123      19.241 -27.135   7.875  1.00  0.66           H  
ATOM   1898  N   THR A 124      22.918 -24.466   6.186  1.00  0.70           N  
ATOM   1899  CA  THR A 124      24.312 -24.076   6.221  1.00  0.70           C  
ATOM   1900  C   THR A 124      24.629 -23.211   7.437  1.00  0.70           C  
ATOM   1901  O   THR A 124      25.729 -22.685   7.537  1.00  0.70           O  
ATOM   1902  CB  THR A 124      24.694 -23.320   4.945  1.00  0.70           C  
ATOM   1903  OG1 THR A 124      23.926 -22.133   4.864  1.00  0.70           O  
ATOM   1904  CG2 THR A 124      24.388 -24.169   3.742  1.00  0.70           C  
ATOM   1905  H   THR A 124      22.223 -23.789   5.863  1.00  0.70           H  
ATOM   1906  HA  THR A 124      24.924 -24.976   6.279  1.00  0.70           H  
ATOM   1907  HB  THR A 124      25.754 -23.067   4.965  1.00  0.70           H  
ATOM   1908  HG1 THR A 124      22.978 -22.360   4.987  1.00  0.70           H  
ATOM   1909 1HG2 THR A 124      24.641 -23.627   2.830  1.00  0.70           H  
ATOM   1910 2HG2 THR A 124      24.960 -25.092   3.788  1.00  0.70           H  
ATOM   1911 3HG2 THR A 124      23.339 -24.400   3.741  1.00  0.70           H  
ATOM   1912  N   LEU A 125      23.662 -23.027   8.337  1.00  0.73           N  
ATOM   1913  CA  LEU A 125      23.904 -22.210   9.521  1.00  0.73           C  
ATOM   1914  C   LEU A 125      24.159 -23.084  10.753  1.00  0.73           C  
ATOM   1915  O   LEU A 125      25.259 -23.080  11.307  1.00  0.73           O  
ATOM   1916  CB  LEU A 125      22.701 -21.285   9.751  1.00  0.73           C  
ATOM   1917  CG  LEU A 125      22.432 -20.280   8.647  1.00  0.73           C  
ATOM   1918  CD1 LEU A 125      21.163 -19.530   8.977  1.00  0.73           C  
ATOM   1919  CD2 LEU A 125      23.634 -19.330   8.513  1.00  0.73           C  
ATOM   1920  H   LEU A 125      22.764 -23.472   8.205  1.00  0.73           H  
ATOM   1921  HA  LEU A 125      24.789 -21.596   9.350  1.00  0.73           H  
ATOM   1922 1HB  LEU A 125      21.804 -21.902   9.860  1.00  0.73           H  
ATOM   1923 2HB  LEU A 125      22.855 -20.736  10.681  1.00  0.73           H  
ATOM   1924  HG  LEU A 125      22.276 -20.807   7.705  1.00  0.73           H  
ATOM   1925 1HD1 LEU A 125      20.934 -18.827   8.182  1.00  0.73           H  
ATOM   1926 2HD1 LEU A 125      20.349 -20.245   9.069  1.00  0.73           H  
ATOM   1927 3HD1 LEU A 125      21.280 -18.997   9.919  1.00  0.73           H  
ATOM   1928 1HD2 LEU A 125      23.438 -18.612   7.721  1.00  0.73           H  
ATOM   1929 2HD2 LEU A 125      23.787 -18.798   9.451  1.00  0.73           H  
ATOM   1930 3HD2 LEU A 125      24.534 -19.903   8.269  1.00  0.73           H  
ATOM   1931  N   ALA A 126      23.184 -23.912  11.142  1.00  0.77           N  
ATOM   1932  CA  ALA A 126      23.327 -24.771  12.319  1.00  0.77           C  
ATOM   1933  C   ALA A 126      24.478 -25.755  12.165  1.00  0.77           C  
ATOM   1934  O   ALA A 126      25.094 -26.174  13.143  1.00  0.77           O  
ATOM   1935  CB  ALA A 126      22.044 -25.528  12.573  1.00  0.77           C  
ATOM   1936  H   ALA A 126      22.292 -23.957  10.646  1.00  0.77           H  
ATOM   1937  HA  ALA A 126      23.539 -24.134  13.175  1.00  0.77           H  
ATOM   1938 1HB  ALA A 126      22.151 -26.138  13.465  1.00  0.77           H  
ATOM   1939 2HB  ALA A 126      21.221 -24.825  12.708  1.00  0.77           H  
ATOM   1940 3HB  ALA A 126      21.830 -26.168  11.716  1.00  0.77           H  
ATOM   1941  N   LYS A 127      24.731 -26.168  10.930  1.00  0.79           N  
ATOM   1942  CA  LYS A 127      25.761 -27.147  10.637  1.00  0.79           C  
ATOM   1943  C   LYS A 127      27.136 -26.540  10.356  1.00  0.79           C  
ATOM   1944  O   LYS A 127      28.088 -27.279  10.105  1.00  0.79           O  
ATOM   1945  CB  LYS A 127      25.353 -28.004   9.440  1.00  0.79           C  
ATOM   1946  CG  LYS A 127      24.127 -28.885   9.659  1.00  0.79           C  
ATOM   1947  CD  LYS A 127      23.869 -29.769   8.438  1.00  0.79           C  
ATOM   1948  CE  LYS A 127      22.656 -30.670   8.637  1.00  0.79           C  
ATOM   1949  NZ  LYS A 127      22.435 -31.576   7.467  1.00  0.79           N  
ATOM   1950  H   LYS A 127      24.182 -25.787  10.171  1.00  0.79           H  
ATOM   1951  HA  LYS A 127      25.864 -27.797  11.505  1.00  0.79           H  
ATOM   1952 1HB  LYS A 127      25.144 -27.352   8.589  1.00  0.79           H  
ATOM   1953 2HB  LYS A 127      26.183 -28.649   9.156  1.00  0.79           H  
ATOM   1954 1HG  LYS A 127      24.274 -29.512  10.539  1.00  0.79           H  
ATOM   1955 2HG  LYS A 127      23.255 -28.249   9.823  1.00  0.79           H  
ATOM   1956 1HD  LYS A 127      23.695 -29.130   7.565  1.00  0.79           H  
ATOM   1957 2HD  LYS A 127      24.743 -30.387   8.243  1.00  0.79           H  
ATOM   1958 1HE  LYS A 127      22.800 -31.273   9.531  1.00  0.79           H  
ATOM   1959 2HE  LYS A 127      21.771 -30.044   8.770  1.00  0.79           H  
ATOM   1960 1HZ  LYS A 127      21.621 -32.150   7.637  1.00  0.79           H  
ATOM   1961 2HZ  LYS A 127      22.291 -31.027   6.629  1.00  0.79           H  
ATOM   1962 3HZ  LYS A 127      23.245 -32.167   7.345  1.00  0.79           H  
ATOM   1963  N   ASP A 128      27.248 -25.212  10.343  1.00  0.80           N  
ATOM   1964  CA  ASP A 128      28.525 -24.587  10.014  1.00  0.80           C  
ATOM   1965  C   ASP A 128      28.770 -23.268  10.741  1.00  0.80           C  
ATOM   1966  O   ASP A 128      28.449 -22.204  10.206  1.00  0.80           O  
ATOM   1967  CB  ASP A 128      28.652 -24.322   8.526  1.00  0.80           C  
ATOM   1968  CG  ASP A 128      30.034 -23.748   8.165  1.00  0.80           C  
ATOM   1969  OD1 ASP A 128      30.859 -23.604   9.060  1.00  0.80           O  
ATOM   1970  OD2 ASP A 128      30.223 -23.371   7.028  1.00  0.80           O  
ATOM   1971  H   ASP A 128      26.454 -24.620  10.586  1.00  0.80           H  
ATOM   1972  HA  ASP A 128      29.311 -25.294  10.257  1.00  0.80           H  
ATOM   1973 1HB  ASP A 128      28.494 -25.249   7.972  1.00  0.80           H  
ATOM   1974 2HB  ASP A 128      27.887 -23.624   8.215  1.00  0.80           H  
ATOM   1975  N   PRO A 129      29.419 -23.288  11.915  1.00  0.79           N  
ATOM   1976  CA  PRO A 129      29.748 -22.128  12.721  1.00  0.79           C  
ATOM   1977  C   PRO A 129      30.500 -21.050  11.923  1.00  0.79           C  
ATOM   1978  O   PRO A 129      30.454 -19.875  12.290  1.00  0.79           O  
ATOM   1979  CB  PRO A 129      30.667 -22.730  13.793  1.00  0.79           C  
ATOM   1980  CG  PRO A 129      30.214 -24.165  13.922  1.00  0.79           C  
ATOM   1981  CD  PRO A 129      29.856 -24.574  12.505  1.00  0.79           C  
ATOM   1982  HA  PRO A 129      28.833 -21.721  13.166  1.00  0.79           H  
ATOM   1983 1HB  PRO A 129      31.718 -22.640  13.478  1.00  0.79           H  
ATOM   1984 2HB  PRO A 129      30.567 -22.166  14.734  1.00  0.79           H  
ATOM   1985 1HG  PRO A 129      31.031 -24.776  14.340  1.00  0.79           H  
ATOM   1986 2HG  PRO A 129      29.375 -24.239  14.625  1.00  0.79           H  
ATOM   1987 1HD  PRO A 129      30.747 -24.955  11.978  1.00  0.79           H  
ATOM   1988 2HD  PRO A 129      29.033 -25.304  12.529  1.00  0.79           H  
ATOM   1989  N   ALA A 130      31.243 -21.428  10.866  1.00  0.77           N  
ATOM   1990  CA  ALA A 130      31.975 -20.426  10.101  1.00  0.77           C  
ATOM   1991  C   ALA A 130      31.012 -19.562   9.309  1.00  0.77           C  
ATOM   1992  O   ALA A 130      31.210 -18.350   9.164  1.00  0.77           O  
ATOM   1993  CB  ALA A 130      32.969 -21.082   9.170  1.00  0.77           C  
ATOM   1994  H   ALA A 130      31.250 -22.394  10.516  1.00  0.77           H  
ATOM   1995  HA  ALA A 130      32.511 -19.786  10.802  1.00  0.77           H  
ATOM   1996 1HB  ALA A 130      33.516 -20.316   8.622  1.00  0.77           H  
ATOM   1997 2HB  ALA A 130      33.665 -21.685   9.747  1.00  0.77           H  
ATOM   1998 3HB  ALA A 130      32.434 -21.720   8.464  1.00  0.77           H  
ATOM   1999  N   SER A 131      29.968 -20.196   8.776  1.00  0.74           N  
ATOM   2000  CA  SER A 131      28.995 -19.485   7.977  1.00  0.74           C  
ATOM   2001  C   SER A 131      28.094 -18.717   8.905  1.00  0.74           C  
ATOM   2002  O   SER A 131      27.719 -17.583   8.611  1.00  0.74           O  
ATOM   2003  CB  SER A 131      28.203 -20.422   7.097  1.00  0.74           C  
ATOM   2004  OG  SER A 131      29.025 -21.009   6.110  1.00  0.74           O  
ATOM   2005  H   SER A 131      29.822 -21.190   8.962  1.00  0.74           H  
ATOM   2006  HA  SER A 131      29.518 -18.775   7.335  1.00  0.74           H  
ATOM   2007 1HB  SER A 131      27.759 -21.201   7.712  1.00  0.74           H  
ATOM   2008 2HB  SER A 131      27.391 -19.878   6.624  1.00  0.74           H  
ATOM   2009  HG  SER A 131      29.456 -21.802   6.529  1.00  0.74           H  
ATOM   2010  N   LEU A 132      27.784 -19.314  10.055  1.00  0.71           N  
ATOM   2011  CA  LEU A 132      26.939 -18.648  11.032  1.00  0.71           C  
ATOM   2012  C   LEU A 132      27.630 -17.342  11.417  1.00  0.71           C  
ATOM   2013  O   LEU A 132      27.013 -16.275  11.377  1.00  0.71           O  
ATOM   2014  CB  LEU A 132      26.695 -19.518  12.263  1.00  0.71           C  
ATOM   2015  CG  LEU A 132      25.624 -18.989  13.240  1.00  0.71           C  
ATOM   2016  CD1 LEU A 132      25.112 -20.160  14.043  1.00  0.71           C  
ATOM   2017  CD2 LEU A 132      26.203 -17.888  14.126  1.00  0.71           C  
ATOM   2018  H   LEU A 132      28.125 -20.262  10.227  1.00  0.71           H  
ATOM   2019  HA  LEU A 132      25.980 -18.415  10.575  1.00  0.71           H  
ATOM   2020 1HB  LEU A 132      26.396 -20.519  11.929  1.00  0.71           H  
ATOM   2021 2HB  LEU A 132      27.629 -19.603  12.814  1.00  0.71           H  
ATOM   2022  HG  LEU A 132      24.784 -18.580  12.677  1.00  0.71           H  
ATOM   2023 1HD1 LEU A 132      24.334 -19.823  14.734  1.00  0.71           H  
ATOM   2024 2HD1 LEU A 132      24.706 -20.900  13.357  1.00  0.71           H  
ATOM   2025 3HD1 LEU A 132      25.922 -20.602  14.596  1.00  0.71           H  
ATOM   2026 1HD2 LEU A 132      25.431 -17.533  14.809  1.00  0.71           H  
ATOM   2027 2HD2 LEU A 132      27.039 -18.274  14.694  1.00  0.71           H  
ATOM   2028 3HD2 LEU A 132      26.546 -17.060  13.506  1.00  0.71           H  
ATOM   2029  N   ARG A 133      28.927 -17.422  11.775  1.00  0.69           N  
ATOM   2030  CA  ARG A 133      29.693 -16.226  12.098  1.00  0.69           C  
ATOM   2031  C   ARG A 133      29.755 -15.246  10.929  1.00  0.69           C  
ATOM   2032  O   ARG A 133      29.618 -14.043  11.140  1.00  0.69           O  
ATOM   2033  CB  ARG A 133      31.116 -16.562  12.526  1.00  0.69           C  
ATOM   2034  CG  ARG A 133      31.278 -17.124  13.939  1.00  0.69           C  
ATOM   2035  CD  ARG A 133      32.714 -17.460  14.226  1.00  0.69           C  
ATOM   2036  NE  ARG A 133      33.601 -16.266  14.173  1.00  0.69           N  
ATOM   2037  CZ  ARG A 133      33.856 -15.422  15.208  1.00  0.69           C  
ATOM   2038  NH1 ARG A 133      33.314 -15.643  16.373  1.00  0.69           N  
ATOM   2039  NH2 ARG A 133      34.658 -14.374  15.033  1.00  0.69           N  
ATOM   2040  H   ARG A 133      29.399 -18.325  11.820  1.00  0.69           H  
ATOM   2041  HA  ARG A 133      29.204 -15.734  12.937  1.00  0.69           H  
ATOM   2042 1HB  ARG A 133      31.511 -17.316  11.842  1.00  0.69           H  
ATOM   2043 2HB  ARG A 133      31.749 -15.687  12.430  1.00  0.69           H  
ATOM   2044 1HG  ARG A 133      30.935 -16.393  14.670  1.00  0.69           H  
ATOM   2045 2HG  ARG A 133      30.684 -18.033  14.035  1.00  0.69           H  
ATOM   2046 1HD  ARG A 133      32.787 -17.894  15.224  1.00  0.69           H  
ATOM   2047 2HD  ARG A 133      33.066 -18.184  13.488  1.00  0.69           H  
ATOM   2048  HE  ARG A 133      34.043 -16.059  13.287  1.00  0.69           H  
ATOM   2049 1HH1 ARG A 133      32.705 -16.437  16.491  1.00  0.69           H  
ATOM   2050 2HH1 ARG A 133      33.496 -15.008  17.143  1.00  0.69           H  
ATOM   2051 1HH2 ARG A 133      35.076 -14.206  14.132  1.00  0.69           H  
ATOM   2052 2HH2 ARG A 133      34.868 -13.718  15.812  1.00  0.69           H  
ATOM   2053  N   ASP A 134      29.907 -15.725   9.687  1.00  0.68           N  
ATOM   2054  CA  ASP A 134      29.936 -14.776   8.577  1.00  0.68           C  
ATOM   2055  C   ASP A 134      28.617 -14.019   8.491  1.00  0.68           C  
ATOM   2056  O   ASP A 134      28.607 -12.802   8.267  1.00  0.68           O  
ATOM   2057  CB  ASP A 134      30.188 -15.479   7.237  1.00  0.68           C  
ATOM   2058  CG  ASP A 134      30.405 -14.483   6.076  1.00  0.68           C  
ATOM   2059  OD1 ASP A 134      31.397 -13.793   6.093  1.00  0.68           O  
ATOM   2060  OD2 ASP A 134      29.568 -14.417   5.188  1.00  0.68           O  
ATOM   2061  H   ASP A 134      30.053 -16.719   9.514  1.00  0.68           H  
ATOM   2062  HA  ASP A 134      30.737 -14.058   8.753  1.00  0.68           H  
ATOM   2063 1HB  ASP A 134      31.059 -16.131   7.326  1.00  0.68           H  
ATOM   2064 2HB  ASP A 134      29.330 -16.112   7.002  1.00  0.68           H  
ATOM   2065  N   HIS A 135      27.503 -14.714   8.742  1.00  0.67           N  
ATOM   2066  CA  HIS A 135      26.211 -14.062   8.685  1.00  0.67           C  
ATOM   2067  C   HIS A 135      26.059 -13.116   9.857  1.00  0.67           C  
ATOM   2068  O   HIS A 135      25.536 -12.014   9.695  1.00  0.67           O  
ATOM   2069  CB  HIS A 135      25.067 -15.069   8.650  1.00  0.67           C  
ATOM   2070  CG  HIS A 135      24.942 -15.782   7.321  1.00  0.67           C  
ATOM   2071  ND1 HIS A 135      25.712 -16.859   6.994  1.00  0.67           N  
ATOM   2072  CD2 HIS A 135      24.160 -15.537   6.237  1.00  0.67           C  
ATOM   2073  CE1 HIS A 135      25.413 -17.266   5.775  1.00  0.67           C  
ATOM   2074  NE2 HIS A 135      24.474 -16.475   5.289  1.00  0.67           N  
ATOM   2075  H   HIS A 135      27.564 -15.716   8.923  1.00  0.67           H  
ATOM   2076  HA  HIS A 135      26.147 -13.472   7.774  1.00  0.67           H  
ATOM   2077 1HB  HIS A 135      25.222 -15.823   9.429  1.00  0.67           H  
ATOM   2078 2HB  HIS A 135      24.152 -14.551   8.877  1.00  0.67           H  
ATOM   2079  HD1 HIS A 135      26.430 -17.260   7.585  1.00  0.67           H  
ATOM   2080  HD2 HIS A 135      23.400 -14.781   6.023  1.00  0.67           H  
ATOM   2081  HE1 HIS A 135      25.928 -18.122   5.341  1.00  0.67           H  
ATOM   2082  N   ALA A 136      26.542 -13.520  11.036  1.00  0.68           N  
ATOM   2083  CA  ALA A 136      26.465 -12.653  12.198  1.00  0.68           C  
ATOM   2084  C   ALA A 136      27.232 -11.367  11.916  1.00  0.68           C  
ATOM   2085  O   ALA A 136      26.770 -10.273  12.236  1.00  0.68           O  
ATOM   2086  CB  ALA A 136      27.028 -13.349  13.420  1.00  0.68           C  
ATOM   2087  H   ALA A 136      26.947 -14.451  11.122  1.00  0.68           H  
ATOM   2088  HA  ALA A 136      25.423 -12.404  12.368  1.00  0.68           H  
ATOM   2089 1HB  ALA A 136      26.960 -12.696  14.284  1.00  0.68           H  
ATOM   2090 2HB  ALA A 136      26.468 -14.263  13.601  1.00  0.68           H  
ATOM   2091 3HB  ALA A 136      28.064 -13.597  13.243  1.00  0.68           H  
ATOM   2092  N   GLY A 137      28.374 -11.502  11.240  1.00  0.70           N  
ATOM   2093  CA  GLY A 137      29.200 -10.377  10.846  1.00  0.70           C  
ATOM   2094  C   GLY A 137      28.400  -9.444   9.948  1.00  0.70           C  
ATOM   2095  O   GLY A 137      28.307  -8.239  10.201  1.00  0.70           O  
ATOM   2096  H   GLY A 137      28.701 -12.441  11.015  1.00  0.70           H  
ATOM   2097 1HA  GLY A 137      29.551  -9.845  11.729  1.00  0.70           H  
ATOM   2098 2HA  GLY A 137      30.075 -10.747  10.312  1.00  0.70           H  
ATOM   2099  N   ARG A 138      27.811 -10.009   8.894  1.00  0.74           N  
ATOM   2100  CA  ARG A 138      27.030  -9.225   7.948  1.00  0.74           C  
ATOM   2101  C   ARG A 138      25.866  -8.515   8.645  1.00  0.74           C  
ATOM   2102  O   ARG A 138      25.561  -7.363   8.328  1.00  0.74           O  
ATOM   2103  CB  ARG A 138      26.538 -10.146   6.839  1.00  0.74           C  
ATOM   2104  CG  ARG A 138      27.664 -10.620   5.896  1.00  0.74           C  
ATOM   2105  CD  ARG A 138      27.208 -11.612   4.885  1.00  0.74           C  
ATOM   2106  NE  ARG A 138      28.320 -12.085   4.053  1.00  0.74           N  
ATOM   2107  CZ  ARG A 138      28.754 -11.472   2.933  1.00  0.74           C  
ATOM   2108  NH1 ARG A 138      28.158 -10.374   2.507  1.00  0.74           N  
ATOM   2109  NH2 ARG A 138      29.775 -11.969   2.255  1.00  0.74           N  
ATOM   2110  H   ARG A 138      27.933 -11.012   8.736  1.00  0.74           H  
ATOM   2111  HA  ARG A 138      27.682  -8.472   7.507  1.00  0.74           H  
ATOM   2112 1HB  ARG A 138      26.075 -11.026   7.277  1.00  0.74           H  
ATOM   2113 2HB  ARG A 138      25.785  -9.636   6.242  1.00  0.74           H  
ATOM   2114 1HG  ARG A 138      28.071  -9.762   5.366  1.00  0.74           H  
ATOM   2115 2HG  ARG A 138      28.457 -11.082   6.482  1.00  0.74           H  
ATOM   2116 1HD  ARG A 138      26.786 -12.477   5.400  1.00  0.74           H  
ATOM   2117 2HD  ARG A 138      26.458 -11.167   4.237  1.00  0.74           H  
ATOM   2118  HE  ARG A 138      28.825 -12.940   4.368  1.00  0.74           H  
ATOM   2119 1HH1 ARG A 138      27.378  -9.993   3.022  1.00  0.74           H  
ATOM   2120 2HH1 ARG A 138      28.483  -9.916   1.667  1.00  0.74           H  
ATOM   2121 1HH2 ARG A 138      30.240 -12.816   2.575  1.00  0.74           H  
ATOM   2122 2HH2 ARG A 138      30.096 -11.510   1.421  1.00  0.74           H  
ATOM   2123  N   LEU A 139      25.237  -9.178   9.619  1.00  0.80           N  
ATOM   2124  CA  LEU A 139      24.161  -8.559  10.381  1.00  0.80           C  
ATOM   2125  C   LEU A 139      24.684  -7.420  11.261  1.00  0.80           C  
ATOM   2126  O   LEU A 139      24.083  -6.353  11.298  1.00  0.80           O  
ATOM   2127  CB  LEU A 139      23.454  -9.622  11.210  1.00  0.80           C  
ATOM   2128  CG  LEU A 139      22.612 -10.633  10.416  1.00  0.80           C  
ATOM   2129  CD1 LEU A 139      22.221 -11.751  11.309  1.00  0.80           C  
ATOM   2130  CD2 LEU A 139      21.380  -9.955   9.905  1.00  0.80           C  
ATOM   2131  H   LEU A 139      25.505 -10.140   9.824  1.00  0.80           H  
ATOM   2132  HA  LEU A 139      23.442  -8.143   9.679  1.00  0.80           H  
ATOM   2133 1HB  LEU A 139      24.211 -10.185  11.743  1.00  0.80           H  
ATOM   2134 2HB  LEU A 139      22.816  -9.140  11.935  1.00  0.80           H  
ATOM   2135  HG  LEU A 139      23.189 -11.029   9.581  1.00  0.80           H  
ATOM   2136 1HD1 LEU A 139      21.623 -12.466  10.766  1.00  0.80           H  
ATOM   2137 2HD1 LEU A 139      23.127 -12.229  11.659  1.00  0.80           H  
ATOM   2138 3HD1 LEU A 139      21.655 -11.367  12.147  1.00  0.80           H  
ATOM   2139 1HD2 LEU A 139      20.768 -10.672   9.344  1.00  0.80           H  
ATOM   2140 2HD2 LEU A 139      20.814  -9.582  10.750  1.00  0.80           H  
ATOM   2141 3HD2 LEU A 139      21.659  -9.128   9.253  1.00  0.80           H  
ATOM   2142  N   LEU A 140      25.857  -7.592  11.884  1.00  0.88           N  
ATOM   2143  CA  LEU A 140      26.462  -6.550  12.727  1.00  0.88           C  
ATOM   2144  C   LEU A 140      26.797  -5.290  11.924  1.00  0.88           C  
ATOM   2145  O   LEU A 140      26.711  -4.173  12.447  1.00  0.88           O  
ATOM   2146  CB  LEU A 140      27.706  -7.100  13.451  1.00  0.88           C  
ATOM   2147  CG  LEU A 140      27.421  -8.110  14.613  1.00  0.88           C  
ATOM   2148  CD1 LEU A 140      28.707  -8.805  15.034  1.00  0.88           C  
ATOM   2149  CD2 LEU A 140      26.857  -7.314  15.814  1.00  0.88           C  
ATOM   2150  H   LEU A 140      26.327  -8.494  11.813  1.00  0.88           H  
ATOM   2151  HA  LEU A 140      25.736  -6.280  13.491  1.00  0.88           H  
ATOM   2152 1HB  LEU A 140      28.333  -7.606  12.717  1.00  0.88           H  
ATOM   2153 2HB  LEU A 140      28.268  -6.264  13.859  1.00  0.88           H  
ATOM   2154  HG  LEU A 140      26.707  -8.861  14.290  1.00  0.88           H  
ATOM   2155 1HD1 LEU A 140      28.498  -9.495  15.852  1.00  0.88           H  
ATOM   2156 2HD1 LEU A 140      29.113  -9.361  14.188  1.00  0.88           H  
ATOM   2157 3HD1 LEU A 140      29.417  -8.061  15.356  1.00  0.88           H  
ATOM   2158 1HD2 LEU A 140      26.663  -7.986  16.645  1.00  0.88           H  
ATOM   2159 2HD2 LEU A 140      27.586  -6.566  16.126  1.00  0.88           H  
ATOM   2160 3HD2 LEU A 140      25.929  -6.818  15.519  1.00  0.88           H  
ATOM   2161  N   ASP A 141      27.142  -5.456  10.646  1.00  0.97           N  
ATOM   2162  CA  ASP A 141      27.430  -4.306   9.793  1.00  0.97           C  
ATOM   2163  C   ASP A 141      26.192  -3.720   9.087  1.00  0.97           C  
ATOM   2164  O   ASP A 141      26.312  -2.732   8.355  1.00  0.97           O  
ATOM   2165  CB  ASP A 141      28.513  -4.641   8.762  1.00  0.97           C  
ATOM   2166  CG  ASP A 141      29.920  -4.767   9.374  1.00  0.97           C  
ATOM   2167  OD1 ASP A 141      30.252  -3.957  10.246  1.00  0.97           O  
ATOM   2168  OD2 ASP A 141      30.657  -5.620   8.966  1.00  0.97           O  
ATOM   2169  H   ASP A 141      27.240  -6.406  10.278  1.00  0.97           H  
ATOM   2170  HA  ASP A 141      27.832  -3.522  10.430  1.00  0.97           H  
ATOM   2171 1HB  ASP A 141      28.256  -5.596   8.287  1.00  0.97           H  
ATOM   2172 2HB  ASP A 141      28.525  -3.882   7.982  1.00  0.97           H  
ATOM   2173  N   SER A 142      25.013  -4.312   9.288  1.00  1.06           N  
ATOM   2174  CA  SER A 142      23.793  -3.776   8.706  1.00  1.06           C  
ATOM   2175  C   SER A 142      23.453  -2.496   9.442  1.00  1.06           C  
ATOM   2176  O   SER A 142      23.654  -2.440  10.644  1.00  1.06           O  
ATOM   2177  CB  SER A 142      22.624  -4.737   8.860  1.00  1.06           C  
ATOM   2178  OG  SER A 142      21.407  -4.137   8.440  1.00  1.06           O  
ATOM   2179  H   SER A 142      24.934  -5.123   9.900  1.00  1.06           H  
ATOM   2180  HA  SER A 142      23.972  -3.601   7.651  1.00  1.06           H  
ATOM   2181 1HB  SER A 142      22.816  -5.642   8.280  1.00  1.06           H  
ATOM   2182 2HB  SER A 142      22.535  -5.033   9.900  1.00  1.06           H  
ATOM   2183  HG  SER A 142      20.761  -4.854   8.415  1.00  1.06           H  
ATOM   2184  N   PRO A 143      22.890  -1.464   8.806  1.00  1.14           N  
ATOM   2185  CA  PRO A 143      22.378  -0.280   9.475  1.00  1.14           C  
ATOM   2186  C   PRO A 143      21.370  -0.647  10.571  1.00  1.14           C  
ATOM   2187  O   PRO A 143      21.206   0.083  11.550  1.00  1.14           O  
ATOM   2188  CB  PRO A 143      21.702   0.479   8.331  1.00  1.14           C  
ATOM   2189  CG  PRO A 143      22.460   0.045   7.089  1.00  1.14           C  
ATOM   2190  CD  PRO A 143      22.819  -1.414   7.335  1.00  1.14           C  
ATOM   2191  HA  PRO A 143      23.219   0.290   9.895  1.00  1.14           H  
ATOM   2192 1HB  PRO A 143      20.633   0.221   8.294  1.00  1.14           H  
ATOM   2193 2HB  PRO A 143      21.764   1.562   8.514  1.00  1.14           H  
ATOM   2194 1HG  PRO A 143      21.830   0.179   6.198  1.00  1.14           H  
ATOM   2195 2HG  PRO A 143      23.350   0.677   6.949  1.00  1.14           H  
ATOM   2196 1HD  PRO A 143      22.041  -2.090   6.952  1.00  1.14           H  
ATOM   2197 2HD  PRO A 143      23.806  -1.598   6.887  1.00  1.14           H  
ATOM   2198  N   ALA A 144      20.713  -1.815  10.445  1.00  1.19           N  
ATOM   2199  CA  ALA A 144      19.735  -2.227  11.441  1.00  1.19           C  
ATOM   2200  C   ALA A 144      20.425  -2.693  12.724  1.00  1.19           C  
ATOM   2201  O   ALA A 144      19.788  -2.794  13.777  1.00  1.19           O  
ATOM   2202  CB  ALA A 144      18.846  -3.321  10.889  1.00  1.19           C  
ATOM   2203  H   ALA A 144      20.888  -2.441   9.656  1.00  1.19           H  
ATOM   2204  HA  ALA A 144      19.115  -1.364  11.687  1.00  1.19           H  
ATOM   2205 1HB  ALA A 144      18.102  -3.602  11.639  1.00  1.19           H  
ATOM   2206 2HB  ALA A 144      18.340  -2.966   9.994  1.00  1.19           H  
ATOM   2207 3HB  ALA A 144      19.461  -4.181  10.637  1.00  1.19           H  
ATOM   2208  N   SER A 145      21.744  -2.910  12.685  1.00  1.19           N  
ATOM   2209  CA  SER A 145      22.440  -3.339  13.886  1.00  1.19           C  
ATOM   2210  C   SER A 145      22.395  -2.215  14.908  1.00  1.19           C  
ATOM   2211  O   SER A 145      22.608  -2.442  16.092  1.00  1.19           O  
ATOM   2212  CB  SER A 145      23.877  -3.732  13.610  1.00  1.19           C  
ATOM   2213  OG  SER A 145      24.694  -2.633  13.328  1.00  1.19           O  
ATOM   2214  H   SER A 145      22.281  -2.783  11.832  1.00  1.19           H  
ATOM   2215  HA  SER A 145      21.924  -4.207  14.296  1.00  1.19           H  
ATOM   2216 1HB  SER A 145      24.278  -4.283  14.457  1.00  1.19           H  
ATOM   2217 2HB  SER A 145      23.887  -4.398  12.760  1.00  1.19           H  
ATOM   2218  HG  SER A 145      25.525  -3.028  12.981  1.00  1.19           H  
ATOM   2219  N   ASP A 146      22.119  -0.983  14.458  1.00  1.17           N  
ATOM   2220  CA  ASP A 146      21.998   0.145  15.354  1.00  1.17           C  
ATOM   2221  C   ASP A 146      20.789  -0.066  16.283  1.00  1.17           C  
ATOM   2222  O   ASP A 146      20.758   0.440  17.412  1.00  1.17           O  
ATOM   2223  CB  ASP A 146      21.871   1.442  14.552  1.00  1.17           C  
ATOM   2224  CG  ASP A 146      22.197   2.709  15.380  1.00  1.17           C  
ATOM   2225  OD1 ASP A 146      23.340   2.814  15.808  1.00  1.17           O  
ATOM   2226  OD2 ASP A 146      21.328   3.569  15.569  1.00  1.17           O  
ATOM   2227  H   ASP A 146      21.957  -0.821  13.462  1.00  1.17           H  
ATOM   2228  HA  ASP A 146      22.897   0.205  15.965  1.00  1.17           H  
ATOM   2229 1HB  ASP A 146      22.547   1.395  13.694  1.00  1.17           H  
ATOM   2230 2HB  ASP A 146      20.860   1.518  14.154  1.00  1.17           H  
ATOM   2231  N   ARG A 147      19.757  -0.796  15.790  1.00  1.12           N  
ATOM   2232  CA  ARG A 147      18.558  -1.061  16.581  1.00  1.12           C  
ATOM   2233  C   ARG A 147      18.961  -2.029  17.677  1.00  1.12           C  
ATOM   2234  O   ARG A 147      18.542  -1.885  18.828  1.00  1.12           O  
ATOM   2235  CB  ARG A 147      17.454  -1.674  15.722  1.00  1.12           C  
ATOM   2236  CG  ARG A 147      16.862  -0.730  14.684  1.00  1.12           C  
ATOM   2237  CD  ARG A 147      15.828  -1.380  13.816  1.00  1.12           C  
ATOM   2238  NE  ARG A 147      15.289  -0.425  12.824  1.00  1.12           N  
ATOM   2239  CZ  ARG A 147      14.351  -0.705  11.893  1.00  1.12           C  
ATOM   2240  NH1 ARG A 147      13.828  -1.901  11.819  1.00  1.12           N  
ATOM   2241  NH2 ARG A 147      13.955   0.236  11.055  1.00  1.12           N  
ATOM   2242  H   ARG A 147      19.823  -1.229  14.873  1.00  1.12           H  
ATOM   2243  HA  ARG A 147      18.203  -0.134  17.025  1.00  1.12           H  
ATOM   2244 1HB  ARG A 147      17.826  -2.554  15.207  1.00  1.12           H  
ATOM   2245 2HB  ARG A 147      16.641  -2.007  16.364  1.00  1.12           H  
ATOM   2246 1HG  ARG A 147      16.404   0.117  15.190  1.00  1.12           H  
ATOM   2247 2HG  ARG A 147      17.670  -0.377  14.039  1.00  1.12           H  
ATOM   2248 1HD  ARG A 147      16.281  -2.222  13.281  1.00  1.12           H  
ATOM   2249 2HD  ARG A 147      15.007  -1.744  14.431  1.00  1.12           H  
ATOM   2250  HE  ARG A 147      15.657   0.515  12.839  1.00  1.12           H  
ATOM   2251 1HH1 ARG A 147      14.130  -2.625  12.460  1.00  1.12           H  
ATOM   2252 2HH1 ARG A 147      13.126  -2.101  11.122  1.00  1.12           H  
ATOM   2253 1HH2 ARG A 147      14.359   1.161  11.109  1.00  1.12           H  
ATOM   2254 2HH2 ARG A 147      13.253   0.032  10.360  1.00  1.12           H  
ATOM   2255  N   PHE A 148      19.802  -2.994  17.313  1.00  1.06           N  
ATOM   2256  CA  PHE A 148      20.384  -3.941  18.269  1.00  1.06           C  
ATOM   2257  C   PHE A 148      21.229  -3.295  19.301  1.00  1.06           C  
ATOM   2258  O   PHE A 148      21.067  -3.536  20.489  1.00  1.06           O  
ATOM   2259  CB  PHE A 148      21.168  -5.040  17.606  1.00  1.06           C  
ATOM   2260  CG  PHE A 148      22.150  -5.776  18.524  1.00  1.06           C  
ATOM   2261  CD1 PHE A 148      21.743  -6.571  19.557  1.00  1.06           C  
ATOM   2262  CD2 PHE A 148      23.529  -5.670  18.285  1.00  1.06           C  
ATOM   2263  CE1 PHE A 148      22.659  -7.233  20.351  1.00  1.06           C  
ATOM   2264  CE2 PHE A 148      24.453  -6.340  19.075  1.00  1.06           C  
ATOM   2265  CZ  PHE A 148      24.011  -7.124  20.115  1.00  1.06           C  
ATOM   2266  H   PHE A 148      20.059  -3.045  16.321  1.00  1.06           H  
ATOM   2267  HA  PHE A 148      19.563  -4.418  18.802  1.00  1.06           H  
ATOM   2268 1HB  PHE A 148      20.461  -5.766  17.235  1.00  1.06           H  
ATOM   2269 2HB  PHE A 148      21.716  -4.648  16.765  1.00  1.06           H  
ATOM   2270  HD1 PHE A 148      20.681  -6.672  19.749  1.00  1.06           H  
ATOM   2271  HD2 PHE A 148      23.868  -5.046  17.454  1.00  1.06           H  
ATOM   2272  HE1 PHE A 148      22.301  -7.839  21.166  1.00  1.06           H  
ATOM   2273  HE2 PHE A 148      25.520  -6.246  18.872  1.00  1.06           H  
ATOM   2274  HZ  PHE A 148      24.723  -7.655  20.748  1.00  1.06           H  
ATOM   2275  N   ILE A 149      22.147  -2.458  18.871  1.00  1.01           N  
ATOM   2276  CA  ILE A 149      23.008  -1.843  19.842  1.00  1.01           C  
ATOM   2277  C   ILE A 149      22.171  -1.040  20.798  1.00  1.01           C  
ATOM   2278  O   ILE A 149      22.340  -1.171  22.008  1.00  1.01           O  
ATOM   2279  CB  ILE A 149      24.045  -0.969  19.158  1.00  1.01           C  
ATOM   2280  CG1 ILE A 149      24.973  -1.888  18.398  1.00  1.01           C  
ATOM   2281  CG2 ILE A 149      24.826  -0.111  20.196  1.00  1.01           C  
ATOM   2282  CD1 ILE A 149      25.817  -1.193  17.441  1.00  1.01           C  
ATOM   2283  H   ILE A 149      22.262  -2.284  17.874  1.00  1.01           H  
ATOM   2284  HA  ILE A 149      23.523  -2.624  20.396  1.00  1.01           H  
ATOM   2285  HB  ILE A 149      23.554  -0.314  18.436  1.00  1.01           H  
ATOM   2286 1HG1 ILE A 149      25.607  -2.396  19.115  1.00  1.01           H  
ATOM   2287 2HG1 ILE A 149      24.387  -2.636  17.870  1.00  1.01           H  
ATOM   2288 1HG2 ILE A 149      25.569   0.501  19.687  1.00  1.01           H  
ATOM   2289 2HG2 ILE A 149      24.131   0.542  20.729  1.00  1.01           H  
ATOM   2290 3HG2 ILE A 149      25.327  -0.763  20.912  1.00  1.01           H  
ATOM   2291 1HD1 ILE A 149      26.474  -1.904  16.938  1.00  1.01           H  
ATOM   2292 2HD1 ILE A 149      25.187  -0.694  16.701  1.00  1.01           H  
ATOM   2293 3HD1 ILE A 149      26.382  -0.473  17.963  1.00  1.01           H  
ATOM   2294  N   SER A 150      21.221  -0.258  20.292  1.00  0.96           N  
ATOM   2295  CA  SER A 150      20.383   0.523  21.177  1.00  0.96           C  
ATOM   2296  C   SER A 150      19.517  -0.344  22.106  1.00  0.96           C  
ATOM   2297  O   SER A 150      19.460  -0.104  23.304  1.00  0.96           O  
ATOM   2298  CB  SER A 150      19.470   1.403  20.344  1.00  0.96           C  
ATOM   2299  OG  SER A 150      20.207   2.331  19.599  1.00  0.96           O  
ATOM   2300  H   SER A 150      21.091  -0.171  19.281  1.00  0.96           H  
ATOM   2301  HA  SER A 150      21.026   1.148  21.794  1.00  0.96           H  
ATOM   2302 1HB  SER A 150      18.879   0.779  19.671  1.00  0.96           H  
ATOM   2303 2HB  SER A 150      18.777   1.924  21.002  1.00  0.96           H  
ATOM   2304  HG  SER A 150      20.567   1.821  18.834  1.00  0.96           H  
ATOM   2305  N   ASP A 151      18.889  -1.404  21.582  1.00  0.92           N  
ATOM   2306  CA  ASP A 151      17.983  -2.205  22.411  1.00  0.92           C  
ATOM   2307  C   ASP A 151      18.757  -3.078  23.417  1.00  0.92           C  
ATOM   2308  O   ASP A 151      18.343  -3.201  24.583  1.00  0.92           O  
ATOM   2309  CB  ASP A 151      17.023  -2.982  21.481  1.00  0.92           C  
ATOM   2310  CG  ASP A 151      15.749  -3.598  22.135  1.00  0.92           C  
ATOM   2311  OD1 ASP A 151      14.981  -2.869  22.756  1.00  0.92           O  
ATOM   2312  OD2 ASP A 151      15.491  -4.766  21.891  1.00  0.92           O  
ATOM   2313  H   ASP A 151      18.975  -1.614  20.592  1.00  0.92           H  
ATOM   2314  HA  ASP A 151      17.372  -1.518  22.989  1.00  0.92           H  
ATOM   2315 1HB  ASP A 151      16.705  -2.317  20.676  1.00  0.92           H  
ATOM   2316 2HB  ASP A 151      17.588  -3.786  21.008  1.00  0.92           H  
ATOM   2317  N   PHE A 152      19.879  -3.671  22.987  1.00  0.90           N  
ATOM   2318  CA  PHE A 152      20.739  -4.448  23.876  1.00  0.90           C  
ATOM   2319  C   PHE A 152      21.357  -3.564  24.927  1.00  0.90           C  
ATOM   2320  O   PHE A 152      21.305  -3.876  26.117  1.00  0.90           O  
ATOM   2321  CB  PHE A 152      21.827  -5.210  23.123  1.00  0.90           C  
ATOM   2322  CG  PHE A 152      22.856  -5.851  24.047  1.00  0.90           C  
ATOM   2323  CD1 PHE A 152      22.526  -6.909  24.860  1.00  0.90           C  
ATOM   2324  CD2 PHE A 152      24.168  -5.396  24.071  1.00  0.90           C  
ATOM   2325  CE1 PHE A 152      23.451  -7.492  25.701  1.00  0.90           C  
ATOM   2326  CE2 PHE A 152      25.108  -5.982  24.901  1.00  0.90           C  
ATOM   2327  CZ  PHE A 152      24.746  -7.029  25.725  1.00  0.90           C  
ATOM   2328  H   PHE A 152      20.168  -3.557  22.023  1.00  0.90           H  
ATOM   2329  HA  PHE A 152      20.129  -5.183  24.390  1.00  0.90           H  
ATOM   2330 1HB  PHE A 152      21.370  -5.976  22.527  1.00  0.90           H  
ATOM   2331 2HB  PHE A 152      22.346  -4.531  22.448  1.00  0.90           H  
ATOM   2332  HD1 PHE A 152      21.524  -7.261  24.849  1.00  0.90           H  
ATOM   2333  HD2 PHE A 152      24.448  -4.562  23.425  1.00  0.90           H  
ATOM   2334  HE1 PHE A 152      23.151  -8.319  26.348  1.00  0.90           H  
ATOM   2335  HE2 PHE A 152      26.131  -5.611  24.911  1.00  0.90           H  
ATOM   2336  HZ  PHE A 152      25.483  -7.488  26.389  1.00  0.90           H  
ATOM   2337  N   THR A 153      21.942  -2.444  24.499  1.00  0.89           N  
ATOM   2338  CA  THR A 153      22.579  -1.530  25.427  1.00  0.89           C  
ATOM   2339  C   THR A 153      21.573  -1.076  26.450  1.00  0.89           C  
ATOM   2340  O   THR A 153      21.837  -1.121  27.654  1.00  0.89           O  
ATOM   2341  CB  THR A 153      23.091  -0.281  24.696  1.00  0.89           C  
ATOM   2342  OG1 THR A 153      24.064  -0.648  23.739  1.00  0.89           O  
ATOM   2343  CG2 THR A 153      23.657   0.694  25.629  1.00  0.89           C  
ATOM   2344  H   THR A 153      21.962  -2.201  23.511  1.00  0.89           H  
ATOM   2345  HA  THR A 153      23.398  -2.040  25.930  1.00  0.89           H  
ATOM   2346  HB  THR A 153      22.252   0.192  24.178  1.00  0.89           H  
ATOM   2347  HG1 THR A 153      23.613  -1.126  23.026  1.00  0.89           H  
ATOM   2348 1HG2 THR A 153      23.985   1.570  25.084  1.00  0.89           H  
ATOM   2349 2HG2 THR A 153      22.890   0.960  26.331  1.00  0.89           H  
ATOM   2350 3HG2 THR A 153      24.486   0.264  26.150  1.00  0.89           H  
ATOM   2351  N   ASP A 154      20.390  -0.664  25.992  1.00  0.88           N  
ATOM   2352  CA  ASP A 154      19.413  -0.190  26.936  1.00  0.88           C  
ATOM   2353  C   ASP A 154      19.005  -1.262  27.934  1.00  0.88           C  
ATOM   2354  O   ASP A 154      18.962  -0.979  29.132  1.00  0.88           O  
ATOM   2355  CB  ASP A 154      18.136   0.274  26.236  1.00  0.88           C  
ATOM   2356  CG  ASP A 154      18.229   1.610  25.419  1.00  0.88           C  
ATOM   2357  OD1 ASP A 154      19.227   2.301  25.492  1.00  0.88           O  
ATOM   2358  OD2 ASP A 154      17.236   1.962  24.783  1.00  0.88           O  
ATOM   2359  H   ASP A 154      20.179  -0.644  24.995  1.00  0.88           H  
ATOM   2360  HA  ASP A 154      19.848   0.642  27.482  1.00  0.88           H  
ATOM   2361 1HB  ASP A 154      17.829  -0.513  25.540  1.00  0.88           H  
ATOM   2362 2HB  ASP A 154      17.366   0.348  26.972  1.00  0.88           H  
ATOM   2363  N   SER A 155      18.761  -2.499  27.458  1.00  0.88           N  
ATOM   2364  CA  SER A 155      18.296  -3.600  28.309  1.00  0.88           C  
ATOM   2365  C   SER A 155      19.342  -4.072  29.317  1.00  0.88           C  
ATOM   2366  O   SER A 155      19.035  -4.305  30.496  1.00  0.88           O  
ATOM   2367  CB  SER A 155      17.896  -4.763  27.422  1.00  0.88           C  
ATOM   2368  OG  SER A 155      16.807  -4.408  26.616  1.00  0.88           O  
ATOM   2369  H   SER A 155      18.840  -2.679  26.456  1.00  0.88           H  
ATOM   2370  HA  SER A 155      17.422  -3.256  28.860  1.00  0.88           H  
ATOM   2371 1HB  SER A 155      18.740  -5.054  26.792  1.00  0.88           H  
ATOM   2372 2HB  SER A 155      17.633  -5.616  28.042  1.00  0.88           H  
ATOM   2373  HG  SER A 155      17.203  -3.925  25.844  1.00  0.88           H  
ATOM   2374  N   TRP A 156      20.576  -4.197  28.841  1.00  0.88           N  
ATOM   2375  CA  TRP A 156      21.732  -4.606  29.620  1.00  0.88           C  
ATOM   2376  C   TRP A 156      22.041  -3.630  30.734  1.00  0.88           C  
ATOM   2377  O   TRP A 156      22.371  -4.030  31.854  1.00  0.88           O  
ATOM   2378  CB  TRP A 156      22.958  -4.772  28.733  1.00  0.88           C  
ATOM   2379  CG  TRP A 156      24.215  -5.067  29.501  1.00  0.88           C  
ATOM   2380  CD1 TRP A 156      24.341  -5.538  30.787  1.00  0.88           C  
ATOM   2381  CD2 TRP A 156      25.547  -4.883  29.014  1.00  0.88           C  
ATOM   2382  NE1 TRP A 156      25.679  -5.649  31.116  1.00  0.88           N  
ATOM   2383  CE2 TRP A 156      26.424  -5.248  30.041  1.00  0.88           C  
ATOM   2384  CE3 TRP A 156      26.061  -4.443  27.816  1.00  0.88           C  
ATOM   2385  CZ2 TRP A 156      27.790  -5.171  29.884  1.00  0.88           C  
ATOM   2386  CZ3 TRP A 156      27.426  -4.372  27.660  1.00  0.88           C  
ATOM   2387  CH2 TRP A 156      28.259  -4.716  28.658  1.00  0.88           C  
ATOM   2388  H   TRP A 156      20.737  -3.989  27.856  1.00  0.88           H  
ATOM   2389  HA  TRP A 156      21.511  -5.573  30.069  1.00  0.88           H  
ATOM   2390 1HB  TRP A 156      22.785  -5.576  28.019  1.00  0.88           H  
ATOM   2391 2HB  TRP A 156      23.111  -3.855  28.156  1.00  0.88           H  
ATOM   2392  HD1 TRP A 156      23.513  -5.779  31.449  1.00  0.88           H  
ATOM   2393  HE1 TRP A 156      26.080  -5.967  32.021  1.00  0.88           H  
ATOM   2394  HE3 TRP A 156      25.390  -4.153  27.010  1.00  0.88           H  
ATOM   2395  HZ2 TRP A 156      28.483  -5.450  30.680  1.00  0.88           H  
ATOM   2396  HZ3 TRP A 156      27.821  -4.023  26.706  1.00  0.88           H  
ATOM   2397  HH2 TRP A 156      29.311  -4.638  28.482  1.00  0.88           H  
ATOM   2398  N   LEU A 157      22.008  -2.346  30.413  1.00  0.89           N  
ATOM   2399  CA  LEU A 157      22.386  -1.320  31.358  1.00  0.89           C  
ATOM   2400  C   LEU A 157      21.207  -0.672  32.101  1.00  0.89           C  
ATOM   2401  O   LEU A 157      21.395  -0.073  33.161  1.00  0.89           O  
ATOM   2402  CB  LEU A 157      23.094  -0.257  30.571  1.00  0.89           C  
ATOM   2403  CG  LEU A 157      24.267  -0.736  29.775  1.00  0.89           C  
ATOM   2404  CD1 LEU A 157      24.726   0.415  29.081  1.00  0.89           C  
ATOM   2405  CD2 LEU A 157      25.326  -1.387  30.647  1.00  0.89           C  
ATOM   2406  H   LEU A 157      21.748  -2.059  29.467  1.00  0.89           H  
ATOM   2407  HA  LEU A 157      23.060  -1.765  32.085  1.00  0.89           H  
ATOM   2408 1HB  LEU A 157      22.384   0.164  29.876  1.00  0.89           H  
ATOM   2409 2HB  LEU A 157      23.431   0.526  31.247  1.00  0.89           H  
ATOM   2410  HG  LEU A 157      23.943  -1.468  29.033  1.00  0.89           H  
ATOM   2411 1HD1 LEU A 157      25.546   0.196  28.466  1.00  0.89           H  
ATOM   2412 2HD1 LEU A 157      23.907   0.798  28.483  1.00  0.89           H  
ATOM   2413 3HD1 LEU A 157      25.003   1.134  29.785  1.00  0.89           H  
ATOM   2414 1HD2 LEU A 157      26.161  -1.705  30.028  1.00  0.89           H  
ATOM   2415 2HD2 LEU A 157      25.671  -0.688  31.378  1.00  0.89           H  
ATOM   2416 3HD2 LEU A 157      24.901  -2.258  31.149  1.00  0.89           H  
ATOM   2417  N   ASP A 158      19.990  -0.820  31.560  1.00  0.90           N  
ATOM   2418  CA  ASP A 158      18.758  -0.171  32.034  1.00  0.90           C  
ATOM   2419  C   ASP A 158      18.790   1.352  31.847  1.00  0.90           C  
ATOM   2420  O   ASP A 158      18.351   2.125  32.702  1.00  0.90           O  
ATOM   2421  CB  ASP A 158      18.481  -0.524  33.503  1.00  0.90           C  
ATOM   2422  CG  ASP A 158      17.032  -0.264  33.903  1.00  0.90           C  
ATOM   2423  OD1 ASP A 158      16.188  -0.291  33.036  1.00  0.90           O  
ATOM   2424  OD2 ASP A 158      16.765  -0.063  35.074  1.00  0.90           O  
ATOM   2425  H   ASP A 158      19.896  -1.355  30.703  1.00  0.90           H  
ATOM   2426  HA  ASP A 158      17.928  -0.561  31.443  1.00  0.90           H  
ATOM   2427 1HB  ASP A 158      18.717  -1.571  33.677  1.00  0.90           H  
ATOM   2428 2HB  ASP A 158      19.115   0.063  34.150  1.00  0.90           H  
ATOM   2429  N   LEU A 159      19.205   1.771  30.642  1.00  0.92           N  
ATOM   2430  CA  LEU A 159      19.295   3.200  30.293  1.00  0.92           C  
ATOM   2431  C   LEU A 159      17.904   3.820  30.219  1.00  0.92           C  
ATOM   2432  O   LEU A 159      17.729   5.024  30.382  1.00  0.92           O  
ATOM   2433  CB  LEU A 159      19.969   3.454  28.930  1.00  0.92           C  
ATOM   2434  CG  LEU A 159      21.456   3.056  28.766  1.00  0.92           C  
ATOM   2435  CD1 LEU A 159      21.903   3.376  27.345  1.00  0.92           C  
ATOM   2436  CD2 LEU A 159      22.306   3.761  29.745  1.00  0.92           C  
ATOM   2437  H   LEU A 159      19.472   1.046  29.980  1.00  0.92           H  
ATOM   2438  HA  LEU A 159      19.865   3.711  31.063  1.00  0.92           H  
ATOM   2439 1HB  LEU A 159      19.403   2.927  28.161  1.00  0.92           H  
ATOM   2440 2HB  LEU A 159      19.898   4.518  28.713  1.00  0.92           H  
ATOM   2441  HG  LEU A 159      21.546   1.990  28.911  1.00  0.92           H  
ATOM   2442 1HD1 LEU A 159      22.930   3.082  27.218  1.00  0.92           H  
ATOM   2443 2HD1 LEU A 159      21.279   2.838  26.632  1.00  0.92           H  
ATOM   2444 3HD1 LEU A 159      21.815   4.443  27.170  1.00  0.92           H  
ATOM   2445 1HD2 LEU A 159      23.343   3.452  29.609  1.00  0.92           H  
ATOM   2446 2HD2 LEU A 159      22.224   4.832  29.576  1.00  0.92           H  
ATOM   2447 3HD2 LEU A 159      21.986   3.518  30.757  1.00  0.92           H  
ATOM   2448  N   ARG A 160      16.896   2.994  29.981  1.00  0.95           N  
ATOM   2449  CA  ARG A 160      15.524   3.460  29.857  1.00  0.95           C  
ATOM   2450  C   ARG A 160      14.999   4.049  31.159  1.00  0.95           C  
ATOM   2451  O   ARG A 160      14.052   4.835  31.146  1.00  0.95           O  
ATOM   2452  CB  ARG A 160      14.639   2.348  29.336  1.00  0.95           C  
ATOM   2453  CG  ARG A 160      14.977   2.050  27.907  1.00  0.95           C  
ATOM   2454  CD  ARG A 160      14.247   0.924  27.304  1.00  0.95           C  
ATOM   2455  NE  ARG A 160      14.757   0.694  25.968  1.00  0.95           N  
ATOM   2456  CZ  ARG A 160      14.460  -0.318  25.159  1.00  0.95           C  
ATOM   2457  NH1 ARG A 160      13.597  -1.259  25.487  1.00  0.95           N  
ATOM   2458  NH2 ARG A 160      15.083  -0.344  24.020  1.00  0.95           N  
ATOM   2459  H   ARG A 160      17.093   2.010  29.872  1.00  0.95           H  
ATOM   2460  HA  ARG A 160      15.507   4.250  29.106  1.00  0.95           H  
ATOM   2461 1HB  ARG A 160      14.788   1.444  29.929  1.00  0.95           H  
ATOM   2462 2HB  ARG A 160      13.590   2.633  29.403  1.00  0.95           H  
ATOM   2463 1HG  ARG A 160      14.759   2.934  27.307  1.00  0.95           H  
ATOM   2464 2HG  ARG A 160      16.034   1.853  27.850  1.00  0.95           H  
ATOM   2465 1HD  ARG A 160      14.399   0.020  27.893  1.00  0.95           H  
ATOM   2466 2HD  ARG A 160      13.185   1.153  27.236  1.00  0.95           H  
ATOM   2467  HE  ARG A 160      15.475   1.347  25.602  1.00  0.95           H  
ATOM   2468 1HH1 ARG A 160      13.128  -1.230  26.377  1.00  0.95           H  
ATOM   2469 2HH1 ARG A 160      13.415  -2.022  24.834  1.00  0.95           H  
ATOM   2470 1HH2 ARG A 160      15.762   0.413  23.831  1.00  0.95           H  
ATOM   2471 2HH2 ARG A 160      14.925  -1.126  23.364  1.00  0.95           H  
ATOM   2472  N   ASN A 161      15.624   3.708  32.289  1.00  1.00           N  
ATOM   2473  CA  ASN A 161      15.186   4.286  33.541  1.00  1.00           C  
ATOM   2474  C   ASN A 161      15.926   5.573  33.883  1.00  1.00           C  
ATOM   2475  O   ASN A 161      15.670   6.170  34.927  1.00  1.00           O  
ATOM   2476  CB  ASN A 161      15.221   3.285  34.673  1.00  1.00           C  
ATOM   2477  CG  ASN A 161      14.019   2.347  34.612  1.00  1.00           C  
ATOM   2478  OD1 ASN A 161      12.924   2.798  34.242  1.00  1.00           O  
ATOM   2479  ND2 ASN A 161      14.176   1.105  34.975  1.00  1.00           N  
ATOM   2480  H   ASN A 161      16.422   3.068  32.294  1.00  1.00           H  
ATOM   2481  HA  ASN A 161      14.141   4.556  33.425  1.00  1.00           H  
ATOM   2482 1HB  ASN A 161      16.141   2.690  34.607  1.00  1.00           H  
ATOM   2483 2HB  ASN A 161      15.229   3.804  35.631  1.00  1.00           H  
ATOM   2484 1HD2 ASN A 161      13.409   0.472  34.944  1.00  1.00           H  
ATOM   2485 2HD2 ASN A 161      15.092   0.760  35.263  1.00  1.00           H  
ATOM   2486  N   ILE A 162      16.752   6.089  32.968  1.00  1.05           N  
ATOM   2487  CA  ILE A 162      17.437   7.346  33.239  1.00  1.05           C  
ATOM   2488  C   ILE A 162      16.498   8.491  33.545  1.00  1.05           C  
ATOM   2489  O   ILE A 162      16.739   9.243  34.488  1.00  1.05           O  
ATOM   2490  CB  ILE A 162      18.407   7.742  32.115  1.00  1.05           C  
ATOM   2491  CG1 ILE A 162      19.604   6.827  32.168  1.00  1.05           C  
ATOM   2492  CG2 ILE A 162      18.743   9.165  32.208  1.00  1.05           C  
ATOM   2493  CD1 ILE A 162      20.526   6.903  31.006  1.00  1.05           C  
ATOM   2494  H   ILE A 162      16.940   5.605  32.089  1.00  1.05           H  
ATOM   2495  HA  ILE A 162      18.059   7.187  34.119  1.00  1.05           H  
ATOM   2496  HB  ILE A 162      17.928   7.560  31.151  1.00  1.05           H  
ATOM   2497 1HG1 ILE A 162      20.170   7.067  33.072  1.00  1.05           H  
ATOM   2498 2HG1 ILE A 162      19.244   5.821  32.243  1.00  1.05           H  
ATOM   2499 1HG2 ILE A 162      19.426   9.444  31.403  1.00  1.05           H  
ATOM   2500 2HG2 ILE A 162      17.838   9.756  32.144  1.00  1.05           H  
ATOM   2501 3HG2 ILE A 162      19.188   9.314  33.137  1.00  1.05           H  
ATOM   2502 1HD1 ILE A 162      21.342   6.209  31.159  1.00  1.05           H  
ATOM   2503 2HD1 ILE A 162      19.971   6.631  30.128  1.00  1.05           H  
ATOM   2504 3HD1 ILE A 162      20.923   7.913  30.904  1.00  1.05           H  
ATOM   2505  N   GLU A 163      15.402   8.603  32.821  1.00  1.10           N  
ATOM   2506  CA  GLU A 163      14.450   9.676  33.074  1.00  1.10           C  
ATOM   2507  C   GLU A 163      13.950   9.685  34.526  1.00  1.10           C  
ATOM   2508  O   GLU A 163      13.669  10.740  35.100  1.00  1.10           O  
ATOM   2509  CB  GLU A 163      13.261   9.556  32.124  1.00  1.10           C  
ATOM   2510  CG  GLU A 163      12.251  10.679  32.240  1.00  1.10           C  
ATOM   2511  CD  GLU A 163      11.141  10.594  31.213  1.00  1.10           C  
ATOM   2512  OE1 GLU A 163      11.136   9.671  30.432  1.00  1.10           O  
ATOM   2513  OE2 GLU A 163      10.303  11.466  31.209  1.00  1.10           O  
ATOM   2514  H   GLU A 163      15.232   7.942  32.076  1.00  1.10           H  
ATOM   2515  HA  GLU A 163      14.952  10.626  32.884  1.00  1.10           H  
ATOM   2516 1HB  GLU A 163      13.620   9.527  31.097  1.00  1.10           H  
ATOM   2517 2HB  GLU A 163      12.742   8.618  32.313  1.00  1.10           H  
ATOM   2518 1HG  GLU A 163      11.811  10.645  33.237  1.00  1.10           H  
ATOM   2519 2HG  GLU A 163      12.773  11.631  32.133  1.00  1.10           H  
ATOM   2520  N   PHE A 164      13.850   8.513  35.145  1.00  1.14           N  
ATOM   2521  CA  PHE A 164      13.255   8.413  36.462  1.00  1.14           C  
ATOM   2522  C   PHE A 164      14.300   8.526  37.558  1.00  1.14           C  
ATOM   2523  O   PHE A 164      14.004   8.346  38.742  1.00  1.14           O  
ATOM   2524  CB  PHE A 164      12.525   7.087  36.534  1.00  1.14           C  
ATOM   2525  CG  PHE A 164      11.443   7.048  35.517  1.00  1.14           C  
ATOM   2526  CD1 PHE A 164      11.706   6.499  34.279  1.00  1.14           C  
ATOM   2527  CD2 PHE A 164      10.189   7.572  35.762  1.00  1.14           C  
ATOM   2528  CE1 PHE A 164      10.748   6.466  33.298  1.00  1.14           C  
ATOM   2529  CE2 PHE A 164       9.216   7.543  34.782  1.00  1.14           C  
ATOM   2530  CZ  PHE A 164       9.499   6.989  33.546  1.00  1.14           C  
ATOM   2531  H   PHE A 164      14.197   7.663  34.708  1.00  1.14           H  
ATOM   2532  HA  PHE A 164      12.534   9.223  36.581  1.00  1.14           H  
ATOM   2533 1HB  PHE A 164      13.222   6.268  36.336  1.00  1.14           H  
ATOM   2534 2HB  PHE A 164      12.092   6.941  37.521  1.00  1.14           H  
ATOM   2535  HD1 PHE A 164      12.693   6.098  34.085  1.00  1.14           H  
ATOM   2536  HD2 PHE A 164       9.974   8.014  36.736  1.00  1.14           H  
ATOM   2537  HE1 PHE A 164      10.981   6.030  32.324  1.00  1.14           H  
ATOM   2538  HE2 PHE A 164       8.229   7.960  34.980  1.00  1.14           H  
ATOM   2539  HZ  PHE A 164       8.736   6.969  32.768  1.00  1.14           H  
ATOM   2540  N   THR A 165      15.519   8.858  37.146  1.00  1.16           N  
ATOM   2541  CA  THR A 165      16.632   9.076  38.036  1.00  1.16           C  
ATOM   2542  C   THR A 165      17.132  10.501  37.851  1.00  1.16           C  
ATOM   2543  O   THR A 165      18.263  10.818  38.218  1.00  1.16           O  
ATOM   2544  CB  THR A 165      17.765   8.081  37.786  1.00  1.16           C  
ATOM   2545  OG1 THR A 165      18.204   8.207  36.442  1.00  1.16           O  
ATOM   2546  CG2 THR A 165      17.289   6.668  38.034  1.00  1.16           C  
ATOM   2547  H   THR A 165      15.706   8.976  36.151  1.00  1.16           H  
ATOM   2548  HA  THR A 165      16.295   8.965  39.066  1.00  1.16           H  
ATOM   2549  HB  THR A 165      18.598   8.292  38.454  1.00  1.16           H  
ATOM   2550  HG1 THR A 165      17.478   8.569  35.894  1.00  1.16           H  
ATOM   2551 1HG2 THR A 165      18.109   5.973  37.850  1.00  1.16           H  
ATOM   2552 2HG2 THR A 165      16.962   6.575  39.070  1.00  1.16           H  
ATOM   2553 3HG2 THR A 165      16.464   6.435  37.369  1.00  1.16           H  
ATOM   2554  N   ASN A 166      16.321  11.362  37.227  1.00  1.18           N  
ATOM   2555  CA  ASN A 166      16.738  12.746  37.085  1.00  1.18           C  
ATOM   2556  C   ASN A 166      16.941  13.373  38.480  1.00  1.18           C  
ATOM   2557  O   ASN A 166      16.159  13.096  39.390  1.00  1.18           O  
ATOM   2558  CB  ASN A 166      15.753  13.547  36.255  1.00  1.18           C  
ATOM   2559  CG  ASN A 166      15.828  13.212  34.783  1.00  1.18           C  
ATOM   2560  OD1 ASN A 166      16.876  12.762  34.299  1.00  1.18           O  
ATOM   2561  ND2 ASN A 166      14.760  13.446  34.070  1.00  1.18           N  
ATOM   2562  H   ASN A 166      15.413  11.068  36.856  1.00  1.18           H  
ATOM   2563  HA  ASN A 166      17.674  12.726  36.541  1.00  1.18           H  
ATOM   2564 1HB  ASN A 166      14.740  13.339  36.601  1.00  1.18           H  
ATOM   2565 2HB  ASN A 166      15.934  14.614  36.390  1.00  1.18           H  
ATOM   2566 1HD2 ASN A 166      14.759  13.251  33.084  1.00  1.18           H  
ATOM   2567 2HD2 ASN A 166      13.939  13.808  34.507  1.00  1.18           H  
ATOM   2568  N   PRO A 167      17.998  14.177  38.686  1.00  1.18           N  
ATOM   2569  CA  PRO A 167      18.347  14.851  39.916  1.00  1.18           C  
ATOM   2570  C   PRO A 167      17.431  16.004  40.215  1.00  1.18           C  
ATOM   2571  O   PRO A 167      16.788  16.564  39.327  1.00  1.18           O  
ATOM   2572  CB  PRO A 167      19.758  15.357  39.637  1.00  1.18           C  
ATOM   2573  CG  PRO A 167      19.786  15.563  38.170  1.00  1.18           C  
ATOM   2574  CD  PRO A 167      18.921  14.452  37.605  1.00  1.18           C  
ATOM   2575  HA  PRO A 167      18.331  14.140  40.742  1.00  1.18           H  
ATOM   2576 1HB  PRO A 167      19.938  16.286  40.202  1.00  1.18           H  
ATOM   2577 2HB  PRO A 167      20.504  14.637  39.971  1.00  1.18           H  
ATOM   2578 1HG  PRO A 167      19.389  16.562  37.940  1.00  1.18           H  
ATOM   2579 2HG  PRO A 167      20.821  15.540  37.803  1.00  1.18           H  
ATOM   2580 1HD  PRO A 167      18.390  14.813  36.732  1.00  1.18           H  
ATOM   2581 2HD  PRO A 167      19.528  13.571  37.408  1.00  1.18           H  
ATOM   2582  N   ASP A 168      17.428  16.399  41.471  1.00  1.17           N  
ATOM   2583  CA  ASP A 168      16.721  17.579  41.903  1.00  1.17           C  
ATOM   2584  C   ASP A 168      17.555  18.778  41.488  1.00  1.17           C  
ATOM   2585  O   ASP A 168      18.668  18.981  41.995  1.00  1.17           O  
ATOM   2586  CB  ASP A 168      16.491  17.539  43.421  1.00  1.17           C  
ATOM   2587  CG  ASP A 168      15.622  18.693  44.014  1.00  1.17           C  
ATOM   2588  OD1 ASP A 168      15.537  19.775  43.440  1.00  1.17           O  
ATOM   2589  OD2 ASP A 168      15.045  18.475  45.081  1.00  1.17           O  
ATOM   2590  H   ASP A 168      17.948  15.867  42.149  1.00  1.17           H  
ATOM   2591  HA  ASP A 168      15.757  17.627  41.395  1.00  1.17           H  
ATOM   2592 1HB  ASP A 168      16.031  16.585  43.690  1.00  1.17           H  
ATOM   2593 2HB  ASP A 168      17.454  17.579  43.916  1.00  1.17           H  
ATOM   2594  N   GLU A 169      17.004  19.560  40.563  1.00  1.15           N  
ATOM   2595  CA  GLU A 169      17.644  20.730  39.968  1.00  1.15           C  
ATOM   2596  C   GLU A 169      18.029  21.780  41.001  1.00  1.15           C  
ATOM   2597  O   GLU A 169      18.820  22.670  40.711  1.00  1.15           O  
ATOM   2598  CB  GLU A 169      16.726  21.337  38.902  1.00  1.15           C  
ATOM   2599  CG  GLU A 169      15.425  21.927  39.449  1.00  1.15           C  
ATOM   2600  CD  GLU A 169      14.496  22.430  38.365  1.00  1.15           C  
ATOM   2601  OE1 GLU A 169      14.896  22.454  37.224  1.00  1.15           O  
ATOM   2602  OE2 GLU A 169      13.378  22.771  38.682  1.00  1.15           O  
ATOM   2603  H   GLU A 169      16.083  19.303  40.233  1.00  1.15           H  
ATOM   2604  HA  GLU A 169      18.559  20.397  39.472  1.00  1.15           H  
ATOM   2605 1HB  GLU A 169      17.260  22.134  38.381  1.00  1.15           H  
ATOM   2606 2HB  GLU A 169      16.472  20.575  38.166  1.00  1.15           H  
ATOM   2607 1HG  GLU A 169      14.911  21.158  40.028  1.00  1.15           H  
ATOM   2608 2HG  GLU A 169      15.660  22.743  40.124  1.00  1.15           H  
ATOM   2609  N   GLN A 170      17.425  21.732  42.192  1.00  1.13           N  
ATOM   2610  CA  GLN A 170      17.756  22.710  43.215  1.00  1.13           C  
ATOM   2611  C   GLN A 170      19.119  22.420  43.839  1.00  1.13           C  
ATOM   2612  O   GLN A 170      19.743  23.306  44.419  1.00  1.13           O  
ATOM   2613  CB  GLN A 170      16.677  22.712  44.286  1.00  1.13           C  
ATOM   2614  CG  GLN A 170      15.341  23.202  43.777  1.00  1.13           C  
ATOM   2615  CD  GLN A 170      14.279  23.070  44.813  1.00  1.13           C  
ATOM   2616  OE1 GLN A 170      13.789  24.031  45.458  1.00  1.13           O  
ATOM   2617  NE2 GLN A 170      13.904  21.816  45.007  1.00  1.13           N  
ATOM   2618  H   GLN A 170      16.747  20.987  42.421  1.00  1.13           H  
ATOM   2619  HA  GLN A 170      17.793  23.684  42.744  1.00  1.13           H  
ATOM   2620 1HB  GLN A 170      16.538  21.692  44.650  1.00  1.13           H  
ATOM   2621 2HB  GLN A 170      16.982  23.312  45.131  1.00  1.13           H  
ATOM   2622 1HG  GLN A 170      15.418  24.239  43.474  1.00  1.13           H  
ATOM   2623 2HG  GLN A 170      15.059  22.580  42.922  1.00  1.13           H  
ATOM   2624 1HE2 GLN A 170      13.207  21.585  45.680  1.00  1.13           H  
ATOM   2625 2HE2 GLN A 170      14.363  21.061  44.458  1.00  1.13           H  
ATOM   2626  N   LEU A 171      19.570  21.166  43.726  1.00  1.11           N  
ATOM   2627  CA  LEU A 171      20.855  20.731  44.262  1.00  1.11           C  
ATOM   2628  C   LEU A 171      21.879  20.745  43.149  1.00  1.11           C  
ATOM   2629  O   LEU A 171      23.008  21.208  43.344  1.00  1.11           O  
ATOM   2630  CB  LEU A 171      20.800  19.340  44.874  1.00  1.11           C  
ATOM   2631  CG  LEU A 171      22.129  18.884  45.446  1.00  1.11           C  
ATOM   2632  CD1 LEU A 171      22.521  19.774  46.524  1.00  1.11           C  
ATOM   2633  CD2 LEU A 171      22.019  17.511  45.955  1.00  1.11           C  
ATOM   2634  H   LEU A 171      19.016  20.484  43.213  1.00  1.11           H  
ATOM   2635  HA  LEU A 171      21.173  21.430  45.030  1.00  1.11           H  
ATOM   2636 1HB  LEU A 171      20.058  19.332  45.670  1.00  1.11           H  
ATOM   2637 2HB  LEU A 171      20.498  18.626  44.103  1.00  1.11           H  
ATOM   2638  HG  LEU A 171      22.889  18.929  44.664  1.00  1.11           H  
ATOM   2639 1HD1 LEU A 171      23.441  19.444  46.901  1.00  1.11           H  
ATOM   2640 2HD1 LEU A 171      22.610  20.799  46.163  1.00  1.11           H  
ATOM   2641 3HD1 LEU A 171      21.789  19.716  47.295  1.00  1.11           H  
ATOM   2642 1HD2 LEU A 171      22.982  17.181  46.355  1.00  1.11           H  
ATOM   2643 2HD2 LEU A 171      21.263  17.459  46.736  1.00  1.11           H  
ATOM   2644 3HD2 LEU A 171      21.737  16.908  45.138  1.00  1.11           H  
ATOM   2645  N   PHE A 172      21.466  20.245  41.976  1.00  1.09           N  
ATOM   2646  CA  PHE A 172      22.339  20.188  40.805  1.00  1.09           C  
ATOM   2647  C   PHE A 172      21.751  20.856  39.549  1.00  1.09           C  
ATOM   2648  O   PHE A 172      21.402  20.149  38.598  1.00  1.09           O  
ATOM   2649  CB  PHE A 172      22.712  18.747  40.439  1.00  1.09           C  
ATOM   2650  CG  PHE A 172      23.457  17.981  41.512  1.00  1.09           C  
ATOM   2651  CD1 PHE A 172      22.863  16.941  42.197  1.00  1.09           C  
ATOM   2652  CD2 PHE A 172      24.761  18.317  41.832  1.00  1.09           C  
ATOM   2653  CE1 PHE A 172      23.567  16.248  43.169  1.00  1.09           C  
ATOM   2654  CE2 PHE A 172      25.456  17.637  42.806  1.00  1.09           C  
ATOM   2655  CZ  PHE A 172      24.856  16.598  43.474  1.00  1.09           C  
ATOM   2656  H   PHE A 172      20.512  19.886  41.908  1.00  1.09           H  
ATOM   2657  HA  PHE A 172      23.265  20.698  41.049  1.00  1.09           H  
ATOM   2658 1HB  PHE A 172      21.804  18.194  40.197  1.00  1.09           H  
ATOM   2659 2HB  PHE A 172      23.335  18.758  39.543  1.00  1.09           H  
ATOM   2660  HD1 PHE A 172      21.842  16.666  41.958  1.00  1.09           H  
ATOM   2661  HD2 PHE A 172      25.239  19.136  41.295  1.00  1.09           H  
ATOM   2662  HE1 PHE A 172      23.100  15.425  43.703  1.00  1.09           H  
ATOM   2663  HE2 PHE A 172      26.482  17.920  43.043  1.00  1.09           H  
ATOM   2664  HZ  PHE A 172      25.399  16.053  44.244  1.00  1.09           H  
ATOM   2665  N   PRO A 173      21.693  22.214  39.488  1.00  1.08           N  
ATOM   2666  CA  PRO A 173      21.174  23.040  38.401  1.00  1.08           C  
ATOM   2667  C   PRO A 173      21.835  22.764  37.065  1.00  1.08           C  
ATOM   2668  O   PRO A 173      21.286  23.086  36.011  1.00  1.08           O  
ATOM   2669  CB  PRO A 173      21.541  24.448  38.854  1.00  1.08           C  
ATOM   2670  CG  PRO A 173      21.594  24.373  40.325  1.00  1.08           C  
ATOM   2671  CD  PRO A 173      22.152  23.027  40.631  1.00  1.08           C  
ATOM   2672  HA  PRO A 173      20.082  22.911  38.337  1.00  1.08           H  
ATOM   2673 1HB  PRO A 173      22.512  24.733  38.421  1.00  1.08           H  
ATOM   2674 2HB  PRO A 173      20.826  25.153  38.476  1.00  1.08           H  
ATOM   2675 1HG  PRO A 173      22.192  25.153  40.716  1.00  1.08           H  
ATOM   2676 2HG  PRO A 173      20.589  24.510  40.750  1.00  1.08           H  
ATOM   2677 1HD  PRO A 173      23.248  23.039  40.708  1.00  1.08           H  
ATOM   2678 2HD  PRO A 173      21.667  22.758  41.538  1.00  1.08           H  
ATOM   2679  N   GLU A 174      23.037  22.194  37.106  1.00  1.08           N  
ATOM   2680  CA  GLU A 174      23.780  21.863  35.904  1.00  1.08           C  
ATOM   2681  C   GLU A 174      23.034  20.894  34.981  1.00  1.08           C  
ATOM   2682  O   GLU A 174      23.311  20.850  33.782  1.00  1.08           O  
ATOM   2683  CB  GLU A 174      25.134  21.223  36.251  1.00  1.08           C  
ATOM   2684  CG  GLU A 174      26.212  22.129  36.911  1.00  1.08           C  
ATOM   2685  CD  GLU A 174      26.226  22.168  38.452  1.00  1.08           C  
ATOM   2686  OE1 GLU A 174      25.266  21.791  39.072  1.00  1.08           O  
ATOM   2687  OE2 GLU A 174      27.243  22.557  38.996  1.00  1.08           O  
ATOM   2688  H   GLU A 174      23.446  21.965  37.995  1.00  1.08           H  
ATOM   2689  HA  GLU A 174      23.958  22.785  35.351  1.00  1.08           H  
ATOM   2690 1HB  GLU A 174      24.951  20.409  36.952  1.00  1.08           H  
ATOM   2691 2HB  GLU A 174      25.559  20.774  35.367  1.00  1.08           H  
ATOM   2692 1HG  GLU A 174      27.189  21.794  36.566  1.00  1.08           H  
ATOM   2693 2HG  GLU A 174      26.063  23.143  36.541  1.00  1.08           H  
ATOM   2694  N   PHE A 175      22.149  20.069  35.553  1.00  1.07           N  
ATOM   2695  CA  PHE A 175      21.444  19.054  34.784  1.00  1.07           C  
ATOM   2696  C   PHE A 175      20.277  19.570  33.938  1.00  1.07           C  
ATOM   2697  O   PHE A 175      19.502  20.420  34.373  1.00  1.07           O  
ATOM   2698  CB  PHE A 175      20.960  17.925  35.655  1.00  1.07           C  
ATOM   2699  CG  PHE A 175      20.465  16.810  34.805  1.00  1.07           C  
ATOM   2700  CD1 PHE A 175      21.380  16.064  34.079  1.00  1.07           C  
ATOM   2701  CD2 PHE A 175      19.125  16.501  34.705  1.00  1.07           C  
ATOM   2702  CE1 PHE A 175      20.973  15.037  33.284  1.00  1.07           C  
ATOM   2703  CE2 PHE A 175      18.713  15.457  33.911  1.00  1.07           C  
ATOM   2704  CZ  PHE A 175      19.641  14.721  33.208  1.00  1.07           C  
ATOM   2705  H   PHE A 175      21.947  20.165  36.550  1.00  1.07           H  
ATOM   2706  HA  PHE A 175      22.164  18.609  34.117  1.00  1.07           H  
ATOM   2707 1HB  PHE A 175      21.764  17.563  36.289  1.00  1.07           H  
ATOM   2708 2HB  PHE A 175      20.149  18.273  36.297  1.00  1.07           H  
ATOM   2709  HD1 PHE A 175      22.431  16.317  34.142  1.00  1.07           H  
ATOM   2710  HD2 PHE A 175      18.396  17.088  35.266  1.00  1.07           H  
ATOM   2711  HE1 PHE A 175      21.703  14.468  32.712  1.00  1.07           H  
ATOM   2712  HE2 PHE A 175      17.658  15.212  33.836  1.00  1.07           H  
ATOM   2713  HZ  PHE A 175      19.319  13.898  32.593  1.00  1.07           H  
ATOM   2714  N   ASP A 176      20.138  19.012  32.734  1.00  1.06           N  
ATOM   2715  CA  ASP A 176      19.037  19.336  31.829  1.00  1.06           C  
ATOM   2716  C   ASP A 176      18.762  18.183  30.852  1.00  1.06           C  
ATOM   2717  O   ASP A 176      19.517  17.212  30.780  1.00  1.06           O  
ATOM   2718  CB  ASP A 176      19.357  20.637  31.066  1.00  1.06           C  
ATOM   2719  CG  ASP A 176      18.103  21.442  30.538  1.00  1.06           C  
ATOM   2720  OD1 ASP A 176      17.051  20.857  30.378  1.00  1.06           O  
ATOM   2721  OD2 ASP A 176      18.241  22.617  30.294  1.00  1.06           O  
ATOM   2722  H   ASP A 176      20.819  18.327  32.450  1.00  1.06           H  
ATOM   2723  HA  ASP A 176      18.139  19.496  32.427  1.00  1.06           H  
ATOM   2724 1HB  ASP A 176      19.926  21.300  31.725  1.00  1.06           H  
ATOM   2725 2HB  ASP A 176      20.000  20.404  30.217  1.00  1.06           H  
ATOM   2726  N   ARG A 177      17.711  18.332  30.053  1.00  1.04           N  
ATOM   2727  CA  ARG A 177      17.314  17.328  29.064  1.00  1.04           C  
ATOM   2728  C   ARG A 177      18.413  17.070  28.042  1.00  1.04           C  
ATOM   2729  O   ARG A 177      18.619  15.940  27.607  1.00  1.04           O  
ATOM   2730  CB  ARG A 177      16.043  17.745  28.343  1.00  1.04           C  
ATOM   2731  CG  ARG A 177      15.561  16.749  27.273  1.00  1.04           C  
ATOM   2732  CD  ARG A 177      15.148  15.433  27.870  1.00  1.04           C  
ATOM   2733  NE  ARG A 177      14.710  14.480  26.848  1.00  1.04           N  
ATOM   2734  CZ  ARG A 177      13.443  14.357  26.408  1.00  1.04           C  
ATOM   2735  NH1 ARG A 177      12.487  15.116  26.918  1.00  1.04           N  
ATOM   2736  NH2 ARG A 177      13.152  13.478  25.465  1.00  1.04           N  
ATOM   2737  H   ARG A 177      17.158  19.182  30.159  1.00  1.04           H  
ATOM   2738  HA  ARG A 177      17.107  16.395  29.591  1.00  1.04           H  
ATOM   2739 1HB  ARG A 177      15.239  17.871  29.066  1.00  1.04           H  
ATOM   2740 2HB  ARG A 177      16.201  18.710  27.856  1.00  1.04           H  
ATOM   2741 1HG  ARG A 177      14.708  17.166  26.737  1.00  1.04           H  
ATOM   2742 2HG  ARG A 177      16.373  16.550  26.564  1.00  1.04           H  
ATOM   2743 1HD  ARG A 177      15.994  14.998  28.390  1.00  1.04           H  
ATOM   2744 2HD  ARG A 177      14.331  15.581  28.573  1.00  1.04           H  
ATOM   2745  HE  ARG A 177      15.437  13.870  26.417  1.00  1.04           H  
ATOM   2746 1HH1 ARG A 177      12.709  15.788  27.640  1.00  1.04           H  
ATOM   2747 2HH1 ARG A 177      11.538  15.023  26.587  1.00  1.04           H  
ATOM   2748 1HH2 ARG A 177      13.884  12.894  25.068  1.00  1.04           H  
ATOM   2749 2HH2 ARG A 177      12.208  13.389  25.134  1.00  1.04           H  
ATOM   2750  N   TYR A 178      19.148  18.110  27.656  1.00  1.00           N  
ATOM   2751  CA  TYR A 178      20.201  17.899  26.670  1.00  1.00           C  
ATOM   2752  C   TYR A 178      21.217  16.906  27.219  1.00  1.00           C  
ATOM   2753  O   TYR A 178      21.689  16.022  26.499  1.00  1.00           O  
ATOM   2754  CB  TYR A 178      20.874  19.223  26.325  1.00  1.00           C  
ATOM   2755  CG  TYR A 178      19.996  20.116  25.495  1.00  1.00           C  
ATOM   2756  CD1 TYR A 178      19.610  21.355  25.978  1.00  1.00           C  
ATOM   2757  CD2 TYR A 178      19.566  19.691  24.249  1.00  1.00           C  
ATOM   2758  CE1 TYR A 178      18.796  22.171  25.213  1.00  1.00           C  
ATOM   2759  CE2 TYR A 178      18.754  20.503  23.484  1.00  1.00           C  
ATOM   2760  CZ  TYR A 178      18.368  21.740  23.961  1.00  1.00           C  
ATOM   2761  OH  TYR A 178      17.557  22.549  23.198  1.00  1.00           O  
ATOM   2762  H   TYR A 178      18.962  19.029  28.035  1.00  1.00           H  
ATOM   2763  HA  TYR A 178      19.761  17.470  25.769  1.00  1.00           H  
ATOM   2764 1HB  TYR A 178      21.133  19.751  27.243  1.00  1.00           H  
ATOM   2765 2HB  TYR A 178      21.797  19.037  25.776  1.00  1.00           H  
ATOM   2766  HD1 TYR A 178      19.944  21.689  26.962  1.00  1.00           H  
ATOM   2767  HD2 TYR A 178      19.870  18.713  23.873  1.00  1.00           H  
ATOM   2768  HE1 TYR A 178      18.490  23.146  25.593  1.00  1.00           H  
ATOM   2769  HE2 TYR A 178      18.416  20.167  22.503  1.00  1.00           H  
ATOM   2770  HH  TYR A 178      17.379  23.363  23.675  1.00  1.00           H  
ATOM   2771  N   LEU A 179      21.535  17.035  28.505  1.00  0.96           N  
ATOM   2772  CA  LEU A 179      22.447  16.119  29.160  1.00  0.96           C  
ATOM   2773  C   LEU A 179      21.862  14.729  29.243  1.00  0.96           C  
ATOM   2774  O   LEU A 179      22.542  13.758  28.934  1.00  0.96           O  
ATOM   2775  CB  LEU A 179      22.816  16.663  30.539  1.00  0.96           C  
ATOM   2776  CG  LEU A 179      23.776  17.795  30.535  1.00  0.96           C  
ATOM   2777  CD1 LEU A 179      23.841  18.393  31.875  1.00  0.96           C  
ATOM   2778  CD2 LEU A 179      25.117  17.235  30.167  1.00  0.96           C  
ATOM   2779  H   LEU A 179      21.103  17.767  29.047  1.00  0.96           H  
ATOM   2780  HA  LEU A 179      23.359  16.068  28.570  1.00  0.96           H  
ATOM   2781 1HB  LEU A 179      21.919  17.021  31.009  1.00  0.96           H  
ATOM   2782 2HB  LEU A 179      23.199  15.886  31.145  1.00  0.96           H  
ATOM   2783  HG  LEU A 179      23.473  18.558  29.820  1.00  0.96           H  
ATOM   2784 1HD1 LEU A 179      24.555  19.202  31.885  1.00  0.96           H  
ATOM   2785 2HD1 LEU A 179      22.873  18.780  32.101  1.00  0.96           H  
ATOM   2786 3HD1 LEU A 179      24.133  17.645  32.605  1.00  0.96           H  
ATOM   2787 1HD2 LEU A 179      25.840  18.005  30.170  1.00  0.96           H  
ATOM   2788 2HD2 LEU A 179      25.404  16.484  30.896  1.00  0.96           H  
ATOM   2789 3HD2 LEU A 179      25.067  16.784  29.174  1.00  0.96           H  
ATOM   2790  N   GLN A 180      20.580  14.625  29.564  1.00  0.92           N  
ATOM   2791  CA  GLN A 180      19.956  13.309  29.663  1.00  0.92           C  
ATOM   2792  C   GLN A 180      20.117  12.533  28.356  1.00  0.92           C  
ATOM   2793  O   GLN A 180      20.567  11.376  28.338  1.00  0.92           O  
ATOM   2794  CB  GLN A 180      18.456  13.466  29.913  1.00  0.92           C  
ATOM   2795  CG  GLN A 180      17.701  12.188  30.109  1.00  0.92           C  
ATOM   2796  CD  GLN A 180      16.192  12.409  30.205  1.00  0.92           C  
ATOM   2797  OE1 GLN A 180      15.704  13.386  30.795  1.00  0.92           O  
ATOM   2798  NE2 GLN A 180      15.438  11.499  29.596  1.00  0.92           N  
ATOM   2799  H   GLN A 180      20.055  15.469  29.799  1.00  0.92           H  
ATOM   2800  HA  GLN A 180      20.429  12.751  30.471  1.00  0.92           H  
ATOM   2801 1HB  GLN A 180      18.265  14.140  30.733  1.00  0.92           H  
ATOM   2802 2HB  GLN A 180      18.020  13.926  29.033  1.00  0.92           H  
ATOM   2803 1HG  GLN A 180      17.903  11.521  29.271  1.00  0.92           H  
ATOM   2804 2HG  GLN A 180      18.034  11.747  31.037  1.00  0.92           H  
ATOM   2805 1HE2 GLN A 180      14.438  11.591  29.593  1.00  0.92           H  
ATOM   2806 2HE2 GLN A 180      15.868  10.731  29.116  1.00  0.92           H  
ATOM   2807  N   ASP A 181      19.779  13.206  27.253  1.00  0.87           N  
ATOM   2808  CA  ASP A 181      19.831  12.592  25.939  1.00  0.87           C  
ATOM   2809  C   ASP A 181      21.262  12.297  25.514  1.00  0.87           C  
ATOM   2810  O   ASP A 181      21.538  11.240  24.930  1.00  0.87           O  
ATOM   2811  CB  ASP A 181      19.196  13.520  24.901  1.00  0.87           C  
ATOM   2812  CG  ASP A 181      17.666  13.682  25.033  1.00  0.87           C  
ATOM   2813  OD1 ASP A 181      17.034  12.941  25.759  1.00  0.87           O  
ATOM   2814  OD2 ASP A 181      17.133  14.547  24.379  1.00  0.87           O  
ATOM   2815  H   ASP A 181      19.449  14.168  27.346  1.00  0.87           H  
ATOM   2816  HA  ASP A 181      19.278  11.653  25.971  1.00  0.87           H  
ATOM   2817 1HB  ASP A 181      19.649  14.513  25.003  1.00  0.87           H  
ATOM   2818 2HB  ASP A 181      19.429  13.160  23.902  1.00  0.87           H  
ATOM   2819  N   SER A 182      22.179  13.217  25.838  1.00  0.83           N  
ATOM   2820  CA  SER A 182      23.575  13.084  25.463  1.00  0.83           C  
ATOM   2821  C   SER A 182      24.187  11.855  26.104  1.00  0.83           C  
ATOM   2822  O   SER A 182      24.941  11.129  25.463  1.00  0.83           O  
ATOM   2823  CB  SER A 182      24.343  14.311  25.903  1.00  0.83           C  
ATOM   2824  OG  SER A 182      23.896  15.458  25.230  1.00  0.83           O  
ATOM   2825  H   SER A 182      21.895  14.070  26.320  1.00  0.83           H  
ATOM   2826  HA  SER A 182      23.637  12.986  24.380  1.00  0.83           H  
ATOM   2827 1HB  SER A 182      24.245  14.444  26.977  1.00  0.83           H  
ATOM   2828 2HB  SER A 182      25.387  14.159  25.685  1.00  0.83           H  
ATOM   2829  HG  SER A 182      22.967  15.588  25.516  1.00  0.83           H  
ATOM   2830  N   MET A 183      23.847  11.615  27.365  1.00  0.80           N  
ATOM   2831  CA  MET A 183      24.338  10.472  28.122  1.00  0.80           C  
ATOM   2832  C   MET A 183      23.880   9.160  27.508  1.00  0.80           C  
ATOM   2833  O   MET A 183      24.662   8.216  27.355  1.00  0.80           O  
ATOM   2834  CB  MET A 183      23.847  10.631  29.534  1.00  0.80           C  
ATOM   2835  CG  MET A 183      24.507  11.777  30.186  1.00  0.80           C  
ATOM   2836  SD  MET A 183      23.836  12.163  31.751  1.00  0.80           S  
ATOM   2837  CE  MET A 183      24.770  13.619  32.077  1.00  0.80           C  
ATOM   2838  H   MET A 183      23.230  12.280  27.836  1.00  0.80           H  
ATOM   2839  HA  MET A 183      25.427  10.489  28.113  1.00  0.80           H  
ATOM   2840 1HB  MET A 183      22.772  10.803  29.540  1.00  0.80           H  
ATOM   2841 2HB  MET A 183      24.051   9.725  30.110  1.00  0.80           H  
ATOM   2842 1HG  MET A 183      25.550  11.579  30.278  1.00  0.80           H  
ATOM   2843 2HG  MET A 183      24.427  12.630  29.560  1.00  0.80           H  
ATOM   2844 1HE  MET A 183      24.452  14.054  33.015  1.00  0.80           H  
ATOM   2845 2HE  MET A 183      25.831  13.379  32.119  1.00  0.80           H  
ATOM   2846 3HE  MET A 183      24.612  14.307  31.279  1.00  0.80           H  
ATOM   2847  N   VAL A 184      22.619   9.100  27.091  1.00  0.77           N  
ATOM   2848  CA  VAL A 184      22.159   7.878  26.458  1.00  0.77           C  
ATOM   2849  C   VAL A 184      22.944   7.663  25.163  1.00  0.77           C  
ATOM   2850  O   VAL A 184      23.406   6.548  24.877  1.00  0.77           O  
ATOM   2851  CB  VAL A 184      20.652   7.949  26.173  1.00  0.77           C  
ATOM   2852  CG1 VAL A 184      20.231   6.756  25.336  1.00  0.77           C  
ATOM   2853  CG2 VAL A 184      19.907   7.966  27.473  1.00  0.77           C  
ATOM   2854  H   VAL A 184      21.983   9.888  27.243  1.00  0.77           H  
ATOM   2855  HA  VAL A 184      22.350   7.042  27.131  1.00  0.77           H  
ATOM   2856  HB  VAL A 184      20.435   8.859  25.607  1.00  0.77           H  
ATOM   2857 1HG1 VAL A 184      19.164   6.813  25.127  1.00  0.77           H  
ATOM   2858 2HG1 VAL A 184      20.783   6.766  24.402  1.00  0.77           H  
ATOM   2859 3HG1 VAL A 184      20.440   5.834  25.872  1.00  0.77           H  
ATOM   2860 1HG2 VAL A 184      18.836   8.022  27.285  1.00  0.77           H  
ATOM   2861 2HG2 VAL A 184      20.136   7.057  27.999  1.00  0.77           H  
ATOM   2862 3HG2 VAL A 184      20.219   8.829  28.064  1.00  0.77           H  
ATOM   2863  N   ALA A 185      23.103   8.745  24.383  1.00  0.74           N  
ATOM   2864  CA  ALA A 185      23.850   8.694  23.132  1.00  0.74           C  
ATOM   2865  C   ALA A 185      25.312   8.297  23.349  1.00  0.74           C  
ATOM   2866  O   ALA A 185      25.854   7.511  22.569  1.00  0.74           O  
ATOM   2867  CB  ALA A 185      23.785  10.038  22.437  1.00  0.74           C  
ATOM   2868  H   ALA A 185      22.684   9.632  24.669  1.00  0.74           H  
ATOM   2869  HA  ALA A 185      23.384   7.942  22.497  1.00  0.74           H  
ATOM   2870 1HB  ALA A 185      24.312   9.981  21.489  1.00  0.74           H  
ATOM   2871 2HB  ALA A 185      22.745  10.306  22.263  1.00  0.74           H  
ATOM   2872 3HB  ALA A 185      24.249  10.792  23.062  1.00  0.74           H  
ATOM   2873  N   GLU A 186      25.946   8.793  24.425  1.00  0.72           N  
ATOM   2874  CA  GLU A 186      27.333   8.431  24.712  1.00  0.72           C  
ATOM   2875  C   GLU A 186      27.477   6.950  24.890  1.00  0.72           C  
ATOM   2876  O   GLU A 186      28.347   6.324  24.280  1.00  0.72           O  
ATOM   2877  CB  GLU A 186      27.866   9.101  25.997  1.00  0.72           C  
ATOM   2878  CG  GLU A 186      29.312   8.579  26.410  1.00  0.72           C  
ATOM   2879  CD  GLU A 186      29.961   9.252  27.608  1.00  0.72           C  
ATOM   2880  OE1 GLU A 186      29.366  10.114  28.206  1.00  0.72           O  
ATOM   2881  OE2 GLU A 186      31.076   8.881  27.920  1.00  0.72           O  
ATOM   2882  H   GLU A 186      25.471   9.455  25.029  1.00  0.72           H  
ATOM   2883  HA  GLU A 186      27.954   8.743  23.871  1.00  0.72           H  
ATOM   2884 1HB  GLU A 186      27.919  10.181  25.849  1.00  0.72           H  
ATOM   2885 2HB  GLU A 186      27.182   8.914  26.822  1.00  0.72           H  
ATOM   2886 1HG  GLU A 186      29.198   7.523  26.664  1.00  0.72           H  
ATOM   2887 2HG  GLU A 186      29.980   8.615  25.577  1.00  0.72           H  
ATOM   2888  N   THR A 187      26.612   6.379  25.713  1.00  0.70           N  
ATOM   2889  CA  THR A 187      26.705   4.967  25.999  1.00  0.70           C  
ATOM   2890  C   THR A 187      26.444   4.111  24.779  1.00  0.70           C  
ATOM   2891  O   THR A 187      27.186   3.164  24.504  1.00  0.70           O  
ATOM   2892  CB  THR A 187      25.750   4.560  27.102  1.00  0.70           C  
ATOM   2893  OG1 THR A 187      26.081   5.267  28.312  1.00  0.70           O  
ATOM   2894  CG2 THR A 187      25.905   3.096  27.321  1.00  0.70           C  
ATOM   2895  H   THR A 187      25.901   6.955  26.174  1.00  0.70           H  
ATOM   2896  HA  THR A 187      27.718   4.761  26.344  1.00  0.70           H  
ATOM   2897  HB  THR A 187      24.723   4.797  26.815  1.00  0.70           H  
ATOM   2898  HG1 THR A 187      27.063   5.265  28.430  1.00  0.70           H  
ATOM   2899 1HG2 THR A 187      25.237   2.812  28.097  1.00  0.70           H  
ATOM   2900 2HG2 THR A 187      25.668   2.564  26.413  1.00  0.70           H  
ATOM   2901 3HG2 THR A 187      26.932   2.874  27.606  1.00  0.70           H  
ATOM   2902  N   ARG A 188      25.398   4.442  24.024  1.00  0.69           N  
ATOM   2903  CA  ARG A 188      25.096   3.648  22.851  1.00  0.69           C  
ATOM   2904  C   ARG A 188      26.231   3.758  21.827  1.00  0.69           C  
ATOM   2905  O   ARG A 188      26.648   2.751  21.245  1.00  0.69           O  
ATOM   2906  CB  ARG A 188      23.784   4.111  22.244  1.00  0.69           C  
ATOM   2907  CG  ARG A 188      22.492   3.775  23.068  1.00  0.69           C  
ATOM   2908  CD  ARG A 188      21.298   4.384  22.402  1.00  0.69           C  
ATOM   2909  NE  ARG A 188      19.984   4.094  23.039  1.00  0.69           N  
ATOM   2910  CZ  ARG A 188      18.840   4.700  22.640  1.00  0.69           C  
ATOM   2911  NH1 ARG A 188      18.891   5.605  21.676  1.00  0.69           N  
ATOM   2912  NH2 ARG A 188      17.674   4.400  23.190  1.00  0.69           N  
ATOM   2913  H   ARG A 188      24.804   5.236  24.276  1.00  0.69           H  
ATOM   2914  HA  ARG A 188      24.997   2.604  23.148  1.00  0.69           H  
ATOM   2915 1HB  ARG A 188      23.816   5.196  22.121  1.00  0.69           H  
ATOM   2916 2HB  ARG A 188      23.668   3.670  21.255  1.00  0.69           H  
ATOM   2917 1HG  ARG A 188      22.354   2.697  23.127  1.00  0.69           H  
ATOM   2918 2HG  ARG A 188      22.578   4.187  24.076  1.00  0.69           H  
ATOM   2919 1HD  ARG A 188      21.432   5.464  22.391  1.00  0.69           H  
ATOM   2920 2HD  ARG A 188      21.255   4.026  21.377  1.00  0.69           H  
ATOM   2921  HE  ARG A 188      19.909   3.401  23.814  1.00  0.69           H  
ATOM   2922 1HH1 ARG A 188      19.777   5.836  21.248  1.00  0.69           H  
ATOM   2923 2HH1 ARG A 188      18.046   6.059  21.366  1.00  0.69           H  
ATOM   2924 1HH2 ARG A 188      17.610   3.661  23.917  1.00  0.69           H  
ATOM   2925 2HH2 ARG A 188      16.837   4.858  22.879  1.00  0.69           H  
ATOM   2926  N   ALA A 189      26.770   4.976  21.633  1.00  0.68           N  
ATOM   2927  CA  ALA A 189      27.879   5.185  20.708  1.00  0.68           C  
ATOM   2928  C   ALA A 189      29.106   4.423  21.162  1.00  0.68           C  
ATOM   2929  O   ALA A 189      29.812   3.822  20.354  1.00  0.68           O  
ATOM   2930  CB  ALA A 189      28.209   6.659  20.600  1.00  0.68           C  
ATOM   2931  H   ALA A 189      26.400   5.788  22.126  1.00  0.68           H  
ATOM   2932  HA  ALA A 189      27.584   4.803  19.736  1.00  0.68           H  
ATOM   2933 1HB  ALA A 189      29.028   6.802  19.898  1.00  0.68           H  
ATOM   2934 2HB  ALA A 189      27.334   7.207  20.258  1.00  0.68           H  
ATOM   2935 3HB  ALA A 189      28.503   7.029  21.583  1.00  0.68           H  
ATOM   2936  N   TYR A 190      29.348   4.423  22.468  1.00  0.68           N  
ATOM   2937  CA  TYR A 190      30.478   3.724  23.041  1.00  0.68           C  
ATOM   2938  C   TYR A 190      30.380   2.254  22.718  1.00  0.68           C  
ATOM   2939  O   TYR A 190      31.326   1.673  22.187  1.00  0.68           O  
ATOM   2940  CB  TYR A 190      30.561   4.049  24.535  1.00  0.68           C  
ATOM   2941  CG  TYR A 190      31.571   3.328  25.327  1.00  0.68           C  
ATOM   2942  CD1 TYR A 190      32.910   3.586  25.161  1.00  0.68           C  
ATOM   2943  CD2 TYR A 190      31.146   2.460  26.294  1.00  0.68           C  
ATOM   2944  CE1 TYR A 190      33.827   2.926  25.937  1.00  0.68           C  
ATOM   2945  CE2 TYR A 190      32.048   1.818  27.081  1.00  0.68           C  
ATOM   2946  CZ  TYR A 190      33.375   2.034  26.898  1.00  0.68           C  
ATOM   2947  OH  TYR A 190      34.241   1.363  27.660  1.00  0.68           O  
ATOM   2948  H   TYR A 190      28.742   4.949  23.094  1.00  0.68           H  
ATOM   2949  HA  TYR A 190      31.388   4.090  22.569  1.00  0.68           H  
ATOM   2950 1HB  TYR A 190      30.744   5.120  24.652  1.00  0.68           H  
ATOM   2951 2HB  TYR A 190      29.596   3.851  24.984  1.00  0.68           H  
ATOM   2952  HD1 TYR A 190      33.231   4.295  24.414  1.00  0.68           H  
ATOM   2953  HD2 TYR A 190      30.081   2.299  26.431  1.00  0.68           H  
ATOM   2954  HE1 TYR A 190      34.892   3.109  25.799  1.00  0.68           H  
ATOM   2955  HE2 TYR A 190      31.719   1.128  27.846  1.00  0.68           H  
ATOM   2956  HH  TYR A 190      35.083   1.310  27.206  1.00  0.68           H  
ATOM   2957  N   PHE A 191      29.228   1.647  22.984  1.00  0.69           N  
ATOM   2958  CA  PHE A 191      29.072   0.238  22.673  1.00  0.69           C  
ATOM   2959  C   PHE A 191      29.226  -0.014  21.175  1.00  0.69           C  
ATOM   2960  O   PHE A 191      29.842  -1.004  20.770  1.00  0.69           O  
ATOM   2961  CB  PHE A 191      27.758  -0.307  23.206  1.00  0.69           C  
ATOM   2962  CG  PHE A 191      27.790  -0.500  24.715  1.00  0.69           C  
ATOM   2963  CD1 PHE A 191      28.858  -0.056  25.462  1.00  0.69           C  
ATOM   2964  CD2 PHE A 191      26.783  -1.136  25.369  1.00  0.69           C  
ATOM   2965  CE1 PHE A 191      28.899  -0.237  26.833  1.00  0.69           C  
ATOM   2966  CE2 PHE A 191      26.818  -1.307  26.720  1.00  0.69           C  
ATOM   2967  CZ  PHE A 191      27.884  -0.858  27.459  1.00  0.69           C  
ATOM   2968  H   PHE A 191      28.462   2.167  23.418  1.00  0.69           H  
ATOM   2969  HA  PHE A 191      29.867  -0.302  23.176  1.00  0.69           H  
ATOM   2970 1HB  PHE A 191      26.950   0.396  22.969  1.00  0.69           H  
ATOM   2971 2HB  PHE A 191      27.522  -1.256  22.734  1.00  0.69           H  
ATOM   2972  HD1 PHE A 191      29.671   0.443  24.954  1.00  0.69           H  
ATOM   2973  HD2 PHE A 191      25.944  -1.506  24.807  1.00  0.69           H  
ATOM   2974  HE1 PHE A 191      29.740   0.116  27.409  1.00  0.69           H  
ATOM   2975  HE2 PHE A 191      25.990  -1.804  27.213  1.00  0.69           H  
ATOM   2976  HZ  PHE A 191      27.908  -0.998  28.540  1.00  0.69           H  
ATOM   2977  N   ARG A 192      28.699   0.886  20.336  1.00  0.71           N  
ATOM   2978  CA  ARG A 192      28.849   0.707  18.899  1.00  0.71           C  
ATOM   2979  C   ARG A 192      30.324   0.637  18.530  1.00  0.71           C  
ATOM   2980  O   ARG A 192      30.749  -0.282  17.823  1.00  0.71           O  
ATOM   2981  CB  ARG A 192      28.221   1.869  18.116  1.00  0.71           C  
ATOM   2982  CG  ARG A 192      28.199   1.680  16.590  1.00  0.71           C  
ATOM   2983  CD  ARG A 192      27.666   2.877  15.794  1.00  0.71           C  
ATOM   2984  NE  ARG A 192      26.308   3.350  16.164  1.00  0.71           N  
ATOM   2985  CZ  ARG A 192      26.041   4.532  16.769  1.00  0.71           C  
ATOM   2986  NH1 ARG A 192      27.000   5.377  17.083  1.00  0.71           N  
ATOM   2987  NH2 ARG A 192      24.789   4.844  17.012  1.00  0.71           N  
ATOM   2988  H   ARG A 192      28.174   1.684  20.694  1.00  0.71           H  
ATOM   2989  HA  ARG A 192      28.396  -0.234  18.616  1.00  0.71           H  
ATOM   2990 1HB  ARG A 192      27.200   2.034  18.457  1.00  0.71           H  
ATOM   2991 2HB  ARG A 192      28.777   2.780  18.313  1.00  0.71           H  
ATOM   2992 1HG  ARG A 192      29.222   1.494  16.256  1.00  0.71           H  
ATOM   2993 2HG  ARG A 192      27.587   0.823  16.336  1.00  0.71           H  
ATOM   2994 1HD  ARG A 192      28.356   3.710  15.930  1.00  0.71           H  
ATOM   2995 2HD  ARG A 192      27.645   2.607  14.740  1.00  0.71           H  
ATOM   2996  HE  ARG A 192      25.474   2.775  15.933  1.00  0.71           H  
ATOM   2997 1HH1 ARG A 192      27.965   5.146  16.890  1.00  0.71           H  
ATOM   2998 2HH1 ARG A 192      26.751   6.267  17.488  1.00  0.71           H  
ATOM   2999 1HH2 ARG A 192      24.053   4.178  16.725  1.00  0.71           H  
ATOM   3000 2HH2 ARG A 192      24.550   5.716  17.444  1.00  0.71           H  
ATOM   3001  N   GLU A 193      31.122   1.580  19.043  1.00  0.73           N  
ATOM   3002  CA  GLU A 193      32.544   1.607  18.718  1.00  0.73           C  
ATOM   3003  C   GLU A 193      33.267   0.391  19.284  1.00  0.73           C  
ATOM   3004  O   GLU A 193      34.128  -0.197  18.621  1.00  0.73           O  
ATOM   3005  CB  GLU A 193      33.196   2.885  19.259  1.00  0.73           C  
ATOM   3006  CG  GLU A 193      32.766   4.196  18.561  1.00  0.73           C  
ATOM   3007  CD  GLU A 193      33.162   4.293  17.110  1.00  0.73           C  
ATOM   3008  OE1 GLU A 193      34.320   4.116  16.820  1.00  0.73           O  
ATOM   3009  OE2 GLU A 193      32.308   4.556  16.291  1.00  0.73           O  
ATOM   3010  H   GLU A 193      30.724   2.305  19.643  1.00  0.73           H  
ATOM   3011  HA  GLU A 193      32.648   1.594  17.634  1.00  0.73           H  
ATOM   3012 1HB  GLU A 193      32.949   2.988  20.321  1.00  0.73           H  
ATOM   3013 2HB  GLU A 193      34.281   2.802  19.186  1.00  0.73           H  
ATOM   3014 1HG  GLU A 193      31.685   4.299  18.637  1.00  0.73           H  
ATOM   3015 2HG  GLU A 193      33.216   5.017  19.097  1.00  0.73           H  
ATOM   3016  N   LEU A 194      32.887  -0.043  20.484  1.00  0.74           N  
ATOM   3017  CA  LEU A 194      33.553  -1.191  21.068  1.00  0.74           C  
ATOM   3018  C   LEU A 194      33.334  -2.430  20.215  1.00  0.74           C  
ATOM   3019  O   LEU A 194      34.262  -3.213  19.976  1.00  0.74           O  
ATOM   3020  CB  LEU A 194      33.016  -1.481  22.467  1.00  0.74           C  
ATOM   3021  CG  LEU A 194      33.342  -0.488  23.603  1.00  0.74           C  
ATOM   3022  CD1 LEU A 194      32.575  -0.907  24.797  1.00  0.74           C  
ATOM   3023  CD2 LEU A 194      34.815  -0.476  23.920  1.00  0.74           C  
ATOM   3024  H   LEU A 194      32.168   0.458  21.008  1.00  0.74           H  
ATOM   3025  HA  LEU A 194      34.618  -0.981  21.122  1.00  0.74           H  
ATOM   3026 1HB  LEU A 194      31.931  -1.543  22.399  1.00  0.74           H  
ATOM   3027 2HB  LEU A 194      33.376  -2.426  22.744  1.00  0.74           H  
ATOM   3028  HG  LEU A 194      33.038   0.505  23.320  1.00  0.74           H  
ATOM   3029 1HD1 LEU A 194      32.774  -0.249  25.589  1.00  0.74           H  
ATOM   3030 2HD1 LEU A 194      31.525  -0.905  24.577  1.00  0.74           H  
ATOM   3031 3HD1 LEU A 194      32.878  -1.895  25.086  1.00  0.74           H  
ATOM   3032 1HD2 LEU A 194      35.006   0.226  24.732  1.00  0.74           H  
ATOM   3033 2HD2 LEU A 194      35.129  -1.472  24.225  1.00  0.74           H  
ATOM   3034 3HD2 LEU A 194      35.374  -0.168  23.037  1.00  0.74           H  
ATOM   3035  N   LEU A 195      32.113  -2.596  19.699  1.00  0.75           N  
ATOM   3036  CA  LEU A 195      31.831  -3.747  18.860  1.00  0.75           C  
ATOM   3037  C   LEU A 195      32.505  -3.629  17.493  1.00  0.75           C  
ATOM   3038  O   LEU A 195      33.140  -4.577  17.035  1.00  0.75           O  
ATOM   3039  CB  LEU A 195      30.309  -3.920  18.687  1.00  0.75           C  
ATOM   3040  CG  LEU A 195      29.542  -4.356  19.956  1.00  0.75           C  
ATOM   3041  CD1 LEU A 195      28.033  -4.299  19.676  1.00  0.75           C  
ATOM   3042  CD2 LEU A 195      29.996  -5.786  20.364  1.00  0.75           C  
ATOM   3043  H   LEU A 195      31.368  -1.930  19.920  1.00  0.75           H  
ATOM   3044  HA  LEU A 195      32.220  -4.634  19.357  1.00  0.75           H  
ATOM   3045 1HB  LEU A 195      29.894  -2.958  18.367  1.00  0.75           H  
ATOM   3046 2HB  LEU A 195      30.125  -4.655  17.906  1.00  0.75           H  
ATOM   3047  HG  LEU A 195      29.762  -3.660  20.770  1.00  0.75           H  
ATOM   3048 1HD1 LEU A 195      27.480  -4.590  20.569  1.00  0.75           H  
ATOM   3049 2HD1 LEU A 195      27.770  -3.279  19.400  1.00  0.75           H  
ATOM   3050 3HD1 LEU A 195      27.787  -4.975  18.860  1.00  0.75           H  
ATOM   3051 1HD2 LEU A 195      29.467  -6.096  21.265  1.00  0.75           H  
ATOM   3052 2HD2 LEU A 195      29.777  -6.485  19.557  1.00  0.75           H  
ATOM   3053 3HD2 LEU A 195      31.066  -5.780  20.558  1.00  0.75           H  
ATOM   3054  N   LYS A 196      32.476  -2.446  16.878  1.00  0.75           N  
ATOM   3055  CA  LYS A 196      33.070  -2.306  15.548  1.00  0.75           C  
ATOM   3056  C   LYS A 196      34.570  -2.596  15.542  1.00  0.75           C  
ATOM   3057  O   LYS A 196      35.084  -3.192  14.591  1.00  0.75           O  
ATOM   3058  CB  LYS A 196      32.809  -0.910  14.980  1.00  0.75           C  
ATOM   3059  CG  LYS A 196      31.349  -0.616  14.590  1.00  0.75           C  
ATOM   3060  CD  LYS A 196      30.895  -1.448  13.393  1.00  0.75           C  
ATOM   3061  CE  LYS A 196      31.586  -1.014  12.102  1.00  0.75           C  
ATOM   3062  NZ  LYS A 196      31.045  -1.742  10.916  1.00  0.75           N  
ATOM   3063  H   LYS A 196      31.986  -1.657  17.300  1.00  0.75           H  
ATOM   3064  HA  LYS A 196      32.592  -3.030  14.889  1.00  0.75           H  
ATOM   3065 1HB  LYS A 196      33.101  -0.164  15.727  1.00  0.75           H  
ATOM   3066 2HB  LYS A 196      33.435  -0.752  14.104  1.00  0.75           H  
ATOM   3067 1HG  LYS A 196      30.702  -0.854  15.428  1.00  0.75           H  
ATOM   3068 2HG  LYS A 196      31.238   0.444  14.362  1.00  0.75           H  
ATOM   3069 1HD  LYS A 196      31.115  -2.501  13.574  1.00  0.75           H  
ATOM   3070 2HD  LYS A 196      29.818  -1.342  13.266  1.00  0.75           H  
ATOM   3071 1HE  LYS A 196      31.443   0.055  11.956  1.00  0.75           H  
ATOM   3072 2HE  LYS A 196      32.651  -1.222  12.185  1.00  0.75           H  
ATOM   3073 1HZ  LYS A 196      31.514  -1.454  10.080  1.00  0.75           H  
ATOM   3074 2HZ  LYS A 196      31.163  -2.765  11.019  1.00  0.75           H  
ATOM   3075 3HZ  LYS A 196      30.064  -1.562  10.817  1.00  0.75           H  
ATOM   3076  N   GLU A 197      35.267  -2.199  16.607  1.00  0.74           N  
ATOM   3077  CA  GLU A 197      36.705  -2.424  16.710  1.00  0.74           C  
ATOM   3078  C   GLU A 197      37.102  -3.710  17.441  1.00  0.74           C  
ATOM   3079  O   GLU A 197      38.291  -3.947  17.658  1.00  0.74           O  
ATOM   3080  CB  GLU A 197      37.392  -1.227  17.374  1.00  0.74           C  
ATOM   3081  CG  GLU A 197      37.357   0.048  16.538  1.00  0.74           C  
ATOM   3082  CD  GLU A 197      38.131   1.203  17.152  1.00  0.74           C  
ATOM   3083  OE1 GLU A 197      38.650   1.049  18.236  1.00  0.74           O  
ATOM   3084  OE2 GLU A 197      38.231   2.231  16.507  1.00  0.74           O  
ATOM   3085  H   GLU A 197      34.792  -1.691  17.358  1.00  0.74           H  
ATOM   3086  HA  GLU A 197      37.097  -2.499  15.696  1.00  0.74           H  
ATOM   3087 1HB  GLU A 197      36.902  -1.017  18.328  1.00  0.74           H  
ATOM   3088 2HB  GLU A 197      38.432  -1.472  17.585  1.00  0.74           H  
ATOM   3089 1HG  GLU A 197      37.764  -0.168  15.551  1.00  0.74           H  
ATOM   3090 2HG  GLU A 197      36.313   0.345  16.413  1.00  0.74           H  
ATOM   3091  N   ASN A 198      36.124  -4.521  17.857  1.00  0.73           N  
ATOM   3092  CA  ASN A 198      36.380  -5.748  18.620  1.00  0.73           C  
ATOM   3093  C   ASN A 198      37.219  -5.447  19.861  1.00  0.73           C  
ATOM   3094  O   ASN A 198      38.158  -6.174  20.191  1.00  0.73           O  
ATOM   3095  CB  ASN A 198      37.066  -6.781  17.739  1.00  0.73           C  
ATOM   3096  CG  ASN A 198      36.955  -8.219  18.265  1.00  0.73           C  
ATOM   3097  OD1 ASN A 198      35.976  -8.548  18.962  1.00  0.73           O  
ATOM   3098  ND2 ASN A 198      37.908  -9.052  17.911  1.00  0.73           N  
ATOM   3099  H   ASN A 198      35.156  -4.305  17.620  1.00  0.73           H  
ATOM   3100  HA  ASN A 198      35.423  -6.141  18.960  1.00  0.73           H  
ATOM   3101 1HB  ASN A 198      36.634  -6.736  16.750  1.00  0.73           H  
ATOM   3102 2HB  ASN A 198      38.122  -6.532  17.643  1.00  0.73           H  
ATOM   3103 1HD2 ASN A 198      37.872 -10.039  18.189  1.00  0.73           H  
ATOM   3104 2HD2 ASN A 198      38.663  -8.737  17.342  1.00  0.73           H  
ATOM   3105  N   ALA A 199      36.871  -4.366  20.549  1.00  0.72           N  
ATOM   3106  CA  ALA A 199      37.590  -3.921  21.725  1.00  0.72           C  
ATOM   3107  C   ALA A 199      37.510  -4.919  22.851  1.00  0.72           C  
ATOM   3108  O   ALA A 199      36.489  -5.573  23.033  1.00  0.72           O  
ATOM   3109  CB  ALA A 199      37.040  -2.606  22.188  1.00  0.72           C  
ATOM   3110  H   ALA A 199      36.056  -3.834  20.242  1.00  0.72           H  
ATOM   3111  HA  ALA A 199      38.638  -3.799  21.455  1.00  0.72           H  
ATOM   3112 1HB  ALA A 199      37.592  -2.264  23.056  1.00  0.72           H  
ATOM   3113 2HB  ALA A 199      37.120  -1.872  21.385  1.00  0.72           H  
ATOM   3114 3HB  ALA A 199      35.999  -2.749  22.449  1.00  0.72           H  
ATOM   3115  N   ASP A 200      38.586  -5.009  23.618  1.00  0.71           N  
ATOM   3116  CA  ASP A 200      38.691  -5.875  24.792  1.00  0.71           C  
ATOM   3117  C   ASP A 200      37.604  -5.532  25.803  1.00  0.71           C  
ATOM   3118  O   ASP A 200      37.408  -4.364  26.136  1.00  0.71           O  
ATOM   3119  CB  ASP A 200      40.090  -5.707  25.418  1.00  0.71           C  
ATOM   3120  CG  ASP A 200      40.497  -6.656  26.598  1.00  0.71           C  
ATOM   3121  OD1 ASP A 200      39.788  -6.729  27.588  1.00  0.71           O  
ATOM   3122  OD2 ASP A 200      41.563  -7.229  26.524  1.00  0.71           O  
ATOM   3123  H   ASP A 200      39.386  -4.440  23.376  1.00  0.71           H  
ATOM   3124  HA  ASP A 200      38.563  -6.913  24.481  1.00  0.71           H  
ATOM   3125 1HB  ASP A 200      40.832  -5.841  24.631  1.00  0.71           H  
ATOM   3126 2HB  ASP A 200      40.190  -4.698  25.765  1.00  0.71           H  
ATOM   3127  N   VAL A 201      36.930  -6.548  26.336  1.00  0.71           N  
ATOM   3128  CA  VAL A 201      35.887  -6.351  27.349  1.00  0.71           C  
ATOM   3129  C   VAL A 201      36.337  -5.523  28.558  1.00  0.71           C  
ATOM   3130  O   VAL A 201      35.521  -4.860  29.201  1.00  0.71           O  
ATOM   3131  CB  VAL A 201      35.387  -7.724  27.839  1.00  0.71           C  
ATOM   3132  CG1 VAL A 201      36.495  -8.440  28.619  1.00  0.71           C  
ATOM   3133  CG2 VAL A 201      34.176  -7.569  28.761  1.00  0.71           C  
ATOM   3134  H   VAL A 201      37.121  -7.491  25.987  1.00  0.71           H  
ATOM   3135  HA  VAL A 201      35.064  -5.826  26.880  1.00  0.71           H  
ATOM   3136  HB  VAL A 201      35.136  -8.329  26.973  1.00  0.71           H  
ATOM   3137 1HG1 VAL A 201      36.140  -9.399  28.932  1.00  0.71           H  
ATOM   3138 2HG1 VAL A 201      37.371  -8.562  27.979  1.00  0.71           H  
ATOM   3139 3HG1 VAL A 201      36.764  -7.872  29.498  1.00  0.71           H  
ATOM   3140 1HG2 VAL A 201      33.846  -8.531  29.093  1.00  0.71           H  
ATOM   3141 2HG2 VAL A 201      34.461  -6.970  29.623  1.00  0.71           H  
ATOM   3142 3HG2 VAL A 201      33.370  -7.093  28.253  1.00  0.71           H  
ATOM   3143  N   SER A 202      37.634  -5.513  28.871  1.00  0.72           N  
ATOM   3144  CA  SER A 202      38.118  -4.751  30.011  1.00  0.72           C  
ATOM   3145  C   SER A 202      37.988  -3.248  29.795  1.00  0.72           C  
ATOM   3146  O   SER A 202      38.042  -2.483  30.756  1.00  0.72           O  
ATOM   3147  CB  SER A 202      39.549  -5.111  30.345  1.00  0.72           C  
ATOM   3148  OG  SER A 202      40.413  -4.728  29.337  1.00  0.72           O  
ATOM   3149  H   SER A 202      38.305  -6.040  28.304  1.00  0.72           H  
ATOM   3150  HA  SER A 202      37.510  -5.014  30.868  1.00  0.72           H  
ATOM   3151 1HB  SER A 202      39.833  -4.622  31.277  1.00  0.72           H  
ATOM   3152 2HB  SER A 202      39.627  -6.187  30.500  1.00  0.72           H  
ATOM   3153  HG  SER A 202      40.255  -5.382  28.625  1.00  0.72           H  
ATOM   3154  N   HIS A 203      37.763  -2.810  28.548  1.00  0.73           N  
ATOM   3155  CA  HIS A 203      37.616  -1.394  28.227  1.00  0.73           C  
ATOM   3156  C   HIS A 203      36.340  -0.847  28.856  1.00  0.73           C  
ATOM   3157  O   HIS A 203      36.220   0.348  29.141  1.00  0.73           O  
ATOM   3158  CB  HIS A 203      37.602  -1.158  26.710  1.00  0.73           C  
ATOM   3159  CG  HIS A 203      38.930  -1.383  26.062  1.00  0.73           C  
ATOM   3160  ND1 HIS A 203      39.240  -0.914  24.796  1.00  0.73           N  
ATOM   3161  CD2 HIS A 203      40.025  -2.036  26.497  1.00  0.73           C  
ATOM   3162  CE1 HIS A 203      40.466  -1.285  24.482  1.00  0.73           C  
ATOM   3163  NE2 HIS A 203      40.967  -1.962  25.496  1.00  0.73           N  
ATOM   3164  H   HIS A 203      37.696  -3.482  27.786  1.00  0.73           H  
ATOM   3165  HA  HIS A 203      38.457  -0.842  28.639  1.00  0.73           H  
ATOM   3166 1HB  HIS A 203      36.878  -1.832  26.246  1.00  0.73           H  
ATOM   3167 2HB  HIS A 203      37.281  -0.140  26.498  1.00  0.73           H  
ATOM   3168  HD2 HIS A 203      40.142  -2.539  27.459  1.00  0.73           H  
ATOM   3169  HE1 HIS A 203      40.979  -1.064  23.546  1.00  0.73           H  
ATOM   3170  HE2 HIS A 203      41.891  -2.369  25.541  1.00  0.73           H  
ATOM   3171  N   LEU A 204      35.398  -1.740  29.167  1.00  0.74           N  
ATOM   3172  CA  LEU A 204      34.147  -1.352  29.800  1.00  0.74           C  
ATOM   3173  C   LEU A 204      34.430  -0.749  31.182  1.00  0.74           C  
ATOM   3174  O   LEU A 204      33.631   0.028  31.714  1.00  0.74           O  
ATOM   3175  CB  LEU A 204      33.243  -2.575  29.923  1.00  0.74           C  
ATOM   3176  CG  LEU A 204      32.712  -3.148  28.598  1.00  0.74           C  
ATOM   3177  CD1 LEU A 204      32.014  -4.452  28.877  1.00  0.74           C  
ATOM   3178  CD2 LEU A 204      31.755  -2.148  27.964  1.00  0.74           C  
ATOM   3179  H   LEU A 204      35.542  -2.734  28.970  1.00  0.74           H  
ATOM   3180  HA  LEU A 204      33.654  -0.607  29.179  1.00  0.74           H  
ATOM   3181 1HB  LEU A 204      33.799  -3.367  30.429  1.00  0.74           H  
ATOM   3182 2HB  LEU A 204      32.387  -2.311  30.540  1.00  0.74           H  
ATOM   3183  HG  LEU A 204      33.548  -3.343  27.920  1.00  0.74           H  
ATOM   3184 1HD1 LEU A 204      31.638  -4.879  27.947  1.00  0.74           H  
ATOM   3185 2HD1 LEU A 204      32.722  -5.133  29.333  1.00  0.74           H  
ATOM   3186 3HD1 LEU A 204      31.196  -4.276  29.564  1.00  0.74           H  
ATOM   3187 1HD2 LEU A 204      31.372  -2.551  27.027  1.00  0.74           H  
ATOM   3188 2HD2 LEU A 204      30.923  -1.960  28.643  1.00  0.74           H  
ATOM   3189 3HD2 LEU A 204      32.286  -1.220  27.776  1.00  0.74           H  
ATOM   3190  N   VAL A 205      35.576  -1.116  31.745  1.00  0.74           N  
ATOM   3191  CA  VAL A 205      36.053  -0.664  33.026  1.00  0.74           C  
ATOM   3192  C   VAL A 205      37.196   0.359  32.841  1.00  0.74           C  
ATOM   3193  O   VAL A 205      37.204   1.382  33.515  1.00  0.74           O  
ATOM   3194  CB  VAL A 205      36.485  -1.886  33.847  1.00  0.74           C  
ATOM   3195  CG1 VAL A 205      37.094  -1.483  35.159  1.00  0.74           C  
ATOM   3196  CG2 VAL A 205      35.264  -2.762  34.092  1.00  0.74           C  
ATOM   3197  H   VAL A 205      36.195  -1.741  31.240  1.00  0.74           H  
ATOM   3198  HA  VAL A 205      35.234  -0.172  33.550  1.00  0.74           H  
ATOM   3199  HB  VAL A 205      37.241  -2.443  33.288  1.00  0.74           H  
ATOM   3200 1HG1 VAL A 205      37.398  -2.373  35.704  1.00  0.74           H  
ATOM   3201 2HG1 VAL A 205      37.960  -0.867  34.971  1.00  0.74           H  
ATOM   3202 3HG1 VAL A 205      36.366  -0.928  35.746  1.00  0.74           H  
ATOM   3203 1HG2 VAL A 205      35.557  -3.627  34.655  1.00  0.74           H  
ATOM   3204 2HG2 VAL A 205      34.519  -2.199  34.654  1.00  0.74           H  
ATOM   3205 3HG2 VAL A 205      34.840  -3.077  33.140  1.00  0.74           H  
ATOM   3206  N   LYS A 206      38.146   0.086  31.927  1.00  0.74           N  
ATOM   3207  CA  LYS A 206      39.312   0.962  31.691  1.00  0.74           C  
ATOM   3208  C   LYS A 206      39.508   1.576  30.285  1.00  0.74           C  
ATOM   3209  O   LYS A 206      40.649   1.740  29.865  1.00  0.74           O  
ATOM   3210  CB  LYS A 206      40.613   0.233  32.025  1.00  0.74           C  
ATOM   3211  CG  LYS A 206      40.852  -0.044  33.495  1.00  0.74           C  
ATOM   3212  CD  LYS A 206      42.170  -0.790  33.702  1.00  0.74           C  
ATOM   3213  CE  LYS A 206      43.413   0.062  33.359  1.00  0.74           C  
ATOM   3214  NZ  LYS A 206      43.636   1.177  34.325  1.00  0.74           N  
ATOM   3215  H   LYS A 206      38.075  -0.775  31.396  1.00  0.74           H  
ATOM   3216  HA  LYS A 206      39.219   1.802  32.378  1.00  0.74           H  
ATOM   3217 1HB  LYS A 206      40.624  -0.728  31.502  1.00  0.74           H  
ATOM   3218 2HB  LYS A 206      41.456   0.815  31.652  1.00  0.74           H  
ATOM   3219 1HG  LYS A 206      40.884   0.895  34.049  1.00  0.74           H  
ATOM   3220 2HG  LYS A 206      40.046  -0.649  33.891  1.00  0.74           H  
ATOM   3221 1HD  LYS A 206      42.244  -1.097  34.750  1.00  0.74           H  
ATOM   3222 2HD  LYS A 206      42.180  -1.681  33.078  1.00  0.74           H  
ATOM   3223 1HE  LYS A 206      44.287  -0.585  33.370  1.00  0.74           H  
ATOM   3224 2HE  LYS A 206      43.295   0.480  32.361  1.00  0.74           H  
ATOM   3225 1HZ  LYS A 206      44.459   1.693  34.079  1.00  0.74           H  
ATOM   3226 2HZ  LYS A 206      42.845   1.788  34.333  1.00  0.74           H  
ATOM   3227 3HZ  LYS A 206      43.754   0.782  35.262  1.00  0.74           H  
ATOM   3228  N   SER A 207      38.453   1.938  29.565  1.00  0.73           N  
ATOM   3229  CA  SER A 207      38.616   2.556  28.239  1.00  0.73           C  
ATOM   3230  C   SER A 207      39.509   3.785  28.246  1.00  0.73           C  
ATOM   3231  O   SER A 207      39.470   4.596  29.167  1.00  0.73           O  
ATOM   3232  CB  SER A 207      37.296   3.032  27.673  1.00  0.73           C  
ATOM   3233  OG  SER A 207      37.486   3.699  26.454  1.00  0.73           O  
ATOM   3234  H   SER A 207      37.518   1.730  29.897  1.00  0.73           H  
ATOM   3235  HA  SER A 207      39.053   1.813  27.570  1.00  0.73           H  
ATOM   3236 1HB  SER A 207      36.642   2.205  27.532  1.00  0.73           H  
ATOM   3237 2HB  SER A 207      36.839   3.702  28.362  1.00  0.73           H  
ATOM   3238  HG  SER A 207      36.844   4.457  26.434  1.00  0.73           H  
ATOM   3239  N   ASP A 208      40.266   3.947  27.165  1.00  0.72           N  
ATOM   3240  CA  ASP A 208      41.132   5.104  26.971  1.00  0.72           C  
ATOM   3241  C   ASP A 208      40.411   6.214  26.209  1.00  0.72           C  
ATOM   3242  O   ASP A 208      41.025   7.222  25.849  1.00  0.72           O  
ATOM   3243  CB  ASP A 208      42.399   4.721  26.201  1.00  0.72           C  
ATOM   3244  CG  ASP A 208      43.338   3.800  26.970  1.00  0.72           C  
ATOM   3245  OD1 ASP A 208      43.514   3.997  28.148  1.00  0.72           O  
ATOM   3246  OD2 ASP A 208      43.874   2.905  26.361  1.00  0.72           O  
ATOM   3247  H   ASP A 208      40.236   3.233  26.452  1.00  0.72           H  
ATOM   3248  HA  ASP A 208      41.419   5.492  27.950  1.00  0.72           H  
ATOM   3249 1HB  ASP A 208      42.117   4.231  25.269  1.00  0.72           H  
ATOM   3250 2HB  ASP A 208      42.945   5.629  25.939  1.00  0.72           H  
ATOM   3251  N   PHE A 209      39.120   6.016  25.936  1.00  0.72           N  
ATOM   3252  CA  PHE A 209      38.349   7.010  25.200  1.00  0.72           C  
ATOM   3253  C   PHE A 209      36.905   7.099  25.688  1.00  0.72           C  
ATOM   3254  O   PHE A 209      36.359   6.148  26.274  1.00  0.72           O  
ATOM   3255  CB  PHE A 209      38.289   6.684  23.703  1.00  0.72           C  
ATOM   3256  CG  PHE A 209      37.432   5.446  23.326  1.00  0.72           C  
ATOM   3257  CD1 PHE A 209      36.075   5.604  22.994  1.00  0.72           C  
ATOM   3258  CD2 PHE A 209      37.963   4.159  23.283  1.00  0.72           C  
ATOM   3259  CE1 PHE A 209      35.290   4.525  22.626  1.00  0.72           C  
ATOM   3260  CE2 PHE A 209      37.162   3.068  22.920  1.00  0.72           C  
ATOM   3261  CZ  PHE A 209      35.826   3.258  22.590  1.00  0.72           C  
ATOM   3262  H   PHE A 209      38.672   5.166  26.243  1.00  0.72           H  
ATOM   3263  HA  PHE A 209      38.824   7.973  25.325  1.00  0.72           H  
ATOM   3264 1HB  PHE A 209      37.882   7.545  23.181  1.00  0.72           H  
ATOM   3265 2HB  PHE A 209      39.298   6.528  23.328  1.00  0.72           H  
ATOM   3266  HD1 PHE A 209      35.639   6.602  23.024  1.00  0.72           H  
ATOM   3267  HD2 PHE A 209      39.012   4.005  23.536  1.00  0.72           H  
ATOM   3268  HE1 PHE A 209      34.242   4.679  22.365  1.00  0.72           H  
ATOM   3269  HE2 PHE A 209      37.591   2.064  22.893  1.00  0.72           H  
ATOM   3270  HZ  PHE A 209      35.203   2.407  22.303  1.00  0.72           H  
ATOM   3271  N   ALA A 210      36.265   8.221  25.345  1.00  0.71           N  
ATOM   3272  CA  ALA A 210      34.845   8.441  25.623  1.00  0.71           C  
ATOM   3273  C   ALA A 210      34.165   9.037  24.395  1.00  0.71           C  
ATOM   3274  O   ALA A 210      34.803   9.690  23.572  1.00  0.71           O  
ATOM   3275  CB  ALA A 210      34.660   9.363  26.822  1.00  0.71           C  
ATOM   3276  H   ALA A 210      36.818   8.954  24.897  1.00  0.71           H  
ATOM   3277  HA  ALA A 210      34.379   7.479  25.834  1.00  0.71           H  
ATOM   3278 1HB  ALA A 210      33.591   9.500  27.013  1.00  0.71           H  
ATOM   3279 2HB  ALA A 210      35.121   8.924  27.697  1.00  0.71           H  
ATOM   3280 3HB  ALA A 210      35.119  10.327  26.614  1.00  0.71           H  
ATOM   3281  N   MET A 211      32.874   8.762  24.240  1.00  0.71           N  
ATOM   3282  CA  MET A 211      32.093   9.298  23.124  1.00  0.71           C  
ATOM   3283  C   MET A 211      31.270  10.506  23.547  1.00  0.71           C  
ATOM   3284  O   MET A 211      30.152  10.372  24.028  1.00  0.71           O  
ATOM   3285  CB  MET A 211      31.223   8.219  22.544  1.00  0.71           C  
ATOM   3286  CG  MET A 211      31.973   7.001  22.106  1.00  0.71           C  
ATOM   3287  SD  MET A 211      33.176   7.375  20.891  1.00  0.71           S  
ATOM   3288  CE  MET A 211      32.128   7.875  19.544  1.00  0.71           C  
ATOM   3289  H   MET A 211      32.404   8.203  24.941  1.00  0.71           H  
ATOM   3290  HA  MET A 211      32.781   9.628  22.351  1.00  0.71           H  
ATOM   3291 1HB  MET A 211      30.462   7.913  23.265  1.00  0.71           H  
ATOM   3292 2HB  MET A 211      30.715   8.596  21.675  1.00  0.71           H  
ATOM   3293 1HG  MET A 211      32.464   6.530  22.956  1.00  0.71           H  
ATOM   3294 2HG  MET A 211      31.280   6.295  21.674  1.00  0.71           H  
ATOM   3295 1HE  MET A 211      32.741   8.145  18.687  1.00  0.71           H  
ATOM   3296 2HE  MET A 211      31.469   7.050  19.271  1.00  0.71           H  
ATOM   3297 3HE  MET A 211      31.536   8.734  19.847  1.00  0.71           H  
ATOM   3298  N   LEU A 212      31.839  11.683  23.424  1.00  0.72           N  
ATOM   3299  CA  LEU A 212      31.218  12.855  24.011  1.00  0.72           C  
ATOM   3300  C   LEU A 212      30.769  13.892  23.022  1.00  0.72           C  
ATOM   3301  O   LEU A 212      31.437  14.116  22.021  1.00  0.72           O  
ATOM   3302  CB  LEU A 212      32.231  13.506  24.921  1.00  0.72           C  
ATOM   3303  CG  LEU A 212      32.759  12.632  25.987  1.00  0.72           C  
ATOM   3304  CD1 LEU A 212      33.798  13.358  26.696  1.00  0.72           C  
ATOM   3305  CD2 LEU A 212      31.646  12.249  26.898  1.00  0.72           C  
ATOM   3306  H   LEU A 212      32.718  11.750  22.912  1.00  0.72           H  
ATOM   3307  HA  LEU A 212      30.354  12.536  24.591  1.00  0.72           H  
ATOM   3308 1HB  LEU A 212      33.068  13.829  24.315  1.00  0.72           H  
ATOM   3309 2HB  LEU A 212      31.777  14.391  25.383  1.00  0.72           H  
ATOM   3310  HG  LEU A 212      33.200  11.737  25.555  1.00  0.72           H  
ATOM   3311 1HD1 LEU A 212      34.201  12.732  27.493  1.00  0.72           H  
ATOM   3312 2HD1 LEU A 212      34.590  13.623  26.008  1.00  0.72           H  
ATOM   3313 3HD1 LEU A 212      33.359  14.258  27.111  1.00  0.72           H  
ATOM   3314 1HD2 LEU A 212      32.021  11.606  27.696  1.00  0.72           H  
ATOM   3315 2HD2 LEU A 212      31.216  13.141  27.323  1.00  0.72           H  
ATOM   3316 3HD2 LEU A 212      30.879  11.712  26.339  1.00  0.72           H  
ATOM   3317  N   ASN A 213      29.681  14.581  23.332  1.00  0.73           N  
ATOM   3318  CA  ASN A 213      29.354  15.762  22.555  1.00  0.73           C  
ATOM   3319  C   ASN A 213      29.870  16.979  23.292  1.00  0.73           C  
ATOM   3320  O   ASN A 213      30.332  16.854  24.434  1.00  0.73           O  
ATOM   3321  CB  ASN A 213      27.876  15.861  22.286  1.00  0.73           C  
ATOM   3322  CG  ASN A 213      27.053  15.992  23.459  1.00  0.73           C  
ATOM   3323  OD1 ASN A 213      27.505  16.306  24.578  1.00  0.73           O  
ATOM   3324  ND2 ASN A 213      25.796  15.759  23.234  1.00  0.73           N  
ATOM   3325  H   ASN A 213      29.120  14.319  24.129  1.00  0.73           H  
ATOM   3326  HA  ASN A 213      29.879  15.726  21.602  1.00  0.73           H  
ATOM   3327 1HB  ASN A 213      27.703  16.725  21.659  1.00  0.73           H  
ATOM   3328 2HB  ASN A 213      27.551  14.996  21.719  1.00  0.73           H  
ATOM   3329 1HD2 ASN A 213      25.130  15.816  23.970  1.00  0.73           H  
ATOM   3330 2HD2 ASN A 213      25.488  15.509  22.312  1.00  0.73           H  
ATOM   3331  N   ARG A 214      29.709  18.160  22.700  1.00  0.75           N  
ATOM   3332  CA  ARG A 214      30.174  19.378  23.338  1.00  0.75           C  
ATOM   3333  C   ARG A 214      29.567  19.634  24.709  1.00  0.75           C  
ATOM   3334  O   ARG A 214      30.282  20.020  25.628  1.00  0.75           O  
ATOM   3335  CB  ARG A 214      29.937  20.570  22.431  1.00  0.75           C  
ATOM   3336  CG  ARG A 214      30.409  21.876  22.983  1.00  0.75           C  
ATOM   3337  CD  ARG A 214      30.305  22.947  21.976  1.00  0.75           C  
ATOM   3338  NE  ARG A 214      30.645  24.236  22.533  1.00  0.75           N  
ATOM   3339  CZ  ARG A 214      30.868  25.345  21.809  1.00  0.75           C  
ATOM   3340  NH1 ARG A 214      30.803  25.302  20.492  1.00  0.75           N  
ATOM   3341  NH2 ARG A 214      31.158  26.477  22.425  1.00  0.75           N  
ATOM   3342  H   ARG A 214      29.356  18.212  21.743  1.00  0.75           H  
ATOM   3343  HA  ARG A 214      31.252  19.289  23.469  1.00  0.75           H  
ATOM   3344 1HB  ARG A 214      30.484  20.430  21.509  1.00  0.75           H  
ATOM   3345 2HB  ARG A 214      28.882  20.653  22.183  1.00  0.75           H  
ATOM   3346 1HG  ARG A 214      29.807  22.152  23.852  1.00  0.75           H  
ATOM   3347 2HG  ARG A 214      31.456  21.785  23.280  1.00  0.75           H  
ATOM   3348 1HD  ARG A 214      30.990  22.738  21.158  1.00  0.75           H  
ATOM   3349 2HD  ARG A 214      29.287  22.994  21.594  1.00  0.75           H  
ATOM   3350  HE  ARG A 214      30.694  24.313  23.562  1.00  0.75           H  
ATOM   3351 1HH1 ARG A 214      30.581  24.429  20.022  1.00  0.75           H  
ATOM   3352 2HH1 ARG A 214      30.974  26.134  19.949  1.00  0.75           H  
ATOM   3353 1HH2 ARG A 214      31.207  26.501  23.441  1.00  0.75           H  
ATOM   3354 2HH2 ARG A 214      31.328  27.313  21.891  1.00  0.75           H  
ATOM   3355  N   ARG A 215      28.267  19.401  24.887  1.00  0.78           N  
ATOM   3356  CA  ARG A 215      27.693  19.706  26.197  1.00  0.78           C  
ATOM   3357  C   ARG A 215      28.331  18.845  27.296  1.00  0.78           C  
ATOM   3358  O   ARG A 215      28.749  19.358  28.339  1.00  0.78           O  
ATOM   3359  CB  ARG A 215      26.176  19.506  26.174  1.00  0.78           C  
ATOM   3360  CG  ARG A 215      25.462  19.756  27.495  1.00  0.78           C  
ATOM   3361  CD  ARG A 215      25.551  21.181  27.939  1.00  0.78           C  
ATOM   3362  NE  ARG A 215      24.898  21.402  29.240  1.00  0.78           N  
ATOM   3363  CZ  ARG A 215      23.623  21.791  29.432  1.00  0.78           C  
ATOM   3364  NH1 ARG A 215      22.831  22.027  28.405  1.00  0.78           N  
ATOM   3365  NH2 ARG A 215      23.179  21.952  30.670  1.00  0.78           N  
ATOM   3366  H   ARG A 215      27.697  19.043  24.134  1.00  0.78           H  
ATOM   3367  HA  ARG A 215      27.896  20.755  26.423  1.00  0.78           H  
ATOM   3368 1HB  ARG A 215      25.735  20.164  25.429  1.00  0.78           H  
ATOM   3369 2HB  ARG A 215      25.955  18.477  25.874  1.00  0.78           H  
ATOM   3370 1HG  ARG A 215      24.411  19.470  27.414  1.00  0.78           H  
ATOM   3371 2HG  ARG A 215      25.941  19.152  28.237  1.00  0.78           H  
ATOM   3372 1HD  ARG A 215      26.602  21.462  28.038  1.00  0.78           H  
ATOM   3373 2HD  ARG A 215      25.072  21.823  27.204  1.00  0.78           H  
ATOM   3374  HE  ARG A 215      25.461  21.251  30.079  1.00  0.78           H  
ATOM   3375 1HH1 ARG A 215      23.178  21.914  27.462  1.00  0.78           H  
ATOM   3376 2HH1 ARG A 215      21.886  22.350  28.564  1.00  0.78           H  
ATOM   3377 1HH2 ARG A 215      23.807  21.782  31.461  1.00  0.78           H  
ATOM   3378 2HH2 ARG A 215      22.235  22.257  30.843  1.00  0.78           H  
ATOM   3379  N   LEU A 216      28.489  17.549  27.045  1.00  0.82           N  
ATOM   3380  CA  LEU A 216      29.104  16.704  28.058  1.00  0.82           C  
ATOM   3381  C   LEU A 216      30.551  17.116  28.294  1.00  0.82           C  
ATOM   3382  O   LEU A 216      31.001  17.193  29.440  1.00  0.82           O  
ATOM   3383  CB  LEU A 216      29.056  15.239  27.628  1.00  0.82           C  
ATOM   3384  CG  LEU A 216      27.702  14.563  27.613  1.00  0.82           C  
ATOM   3385  CD1 LEU A 216      27.829  13.179  26.943  1.00  0.82           C  
ATOM   3386  CD2 LEU A 216      27.214  14.407  29.039  1.00  0.82           C  
ATOM   3387  H   LEU A 216      28.170  17.149  26.163  1.00  0.82           H  
ATOM   3388  HA  LEU A 216      28.553  16.821  28.990  1.00  0.82           H  
ATOM   3389 1HB  LEU A 216      29.470  15.170  26.618  1.00  0.82           H  
ATOM   3390 2HB  LEU A 216      29.693  14.673  28.293  1.00  0.82           H  
ATOM   3391  HG  LEU A 216      27.000  15.172  27.049  1.00  0.82           H  
ATOM   3392 1HD1 LEU A 216      26.867  12.679  26.931  1.00  0.82           H  
ATOM   3393 2HD1 LEU A 216      28.183  13.296  25.922  1.00  0.82           H  
ATOM   3394 3HD1 LEU A 216      28.539  12.564  27.502  1.00  0.82           H  
ATOM   3395 1HD2 LEU A 216      26.244  13.930  29.032  1.00  0.82           H  
ATOM   3396 2HD2 LEU A 216      27.919  13.792  29.604  1.00  0.82           H  
ATOM   3397 3HD2 LEU A 216      27.139  15.378  29.503  1.00  0.82           H  
ATOM   3398  N   ALA A 217      31.261  17.450  27.215  1.00  0.88           N  
ATOM   3399  CA  ALA A 217      32.652  17.837  27.323  1.00  0.88           C  
ATOM   3400  C   ALA A 217      32.819  19.065  28.206  1.00  0.88           C  
ATOM   3401  O   ALA A 217      33.751  19.125  29.021  1.00  0.88           O  
ATOM   3402  CB  ALA A 217      33.195  18.119  25.947  1.00  0.88           C  
ATOM   3403  H   ALA A 217      30.835  17.397  26.288  1.00  0.88           H  
ATOM   3404  HA  ALA A 217      33.200  17.011  27.771  1.00  0.88           H  
ATOM   3405 1HB  ALA A 217      34.246  18.391  26.004  1.00  0.88           H  
ATOM   3406 2HB  ALA A 217      33.079  17.227  25.332  1.00  0.88           H  
ATOM   3407 3HB  ALA A 217      32.640  18.938  25.502  1.00  0.88           H  
ATOM   3408  N   GLU A 218      31.904  20.034  28.074  1.00  0.95           N  
ATOM   3409  CA  GLU A 218      31.982  21.251  28.871  1.00  0.95           C  
ATOM   3410  C   GLU A 218      31.839  20.940  30.355  1.00  0.95           C  
ATOM   3411  O   GLU A 218      32.548  21.510  31.186  1.00  0.95           O  
ATOM   3412  CB  GLU A 218      30.939  22.276  28.402  1.00  0.95           C  
ATOM   3413  CG  GLU A 218      31.268  22.904  27.023  1.00  0.95           C  
ATOM   3414  CD  GLU A 218      30.212  23.852  26.487  1.00  0.95           C  
ATOM   3415  OE1 GLU A 218      29.164  23.967  27.077  1.00  0.95           O  
ATOM   3416  OE2 GLU A 218      30.472  24.471  25.471  1.00  0.95           O  
ATOM   3417  H   GLU A 218      31.163  19.935  27.376  1.00  0.95           H  
ATOM   3418  HA  GLU A 218      32.967  21.691  28.716  1.00  0.95           H  
ATOM   3419 1HB  GLU A 218      29.963  21.790  28.326  1.00  0.95           H  
ATOM   3420 2HB  GLU A 218      30.854  23.076  29.135  1.00  0.95           H  
ATOM   3421 1HG  GLU A 218      32.204  23.452  27.114  1.00  0.95           H  
ATOM   3422 2HG  GLU A 218      31.430  22.109  26.304  1.00  0.95           H  
ATOM   3423  N   HIS A 219      30.974  19.980  30.686  1.00  1.04           N  
ATOM   3424  CA  HIS A 219      30.779  19.579  32.078  1.00  1.04           C  
ATOM   3425  C   HIS A 219      31.961  18.776  32.611  1.00  1.04           C  
ATOM   3426  O   HIS A 219      32.254  18.802  33.810  1.00  1.04           O  
ATOM   3427  CB  HIS A 219      29.463  18.811  32.238  1.00  1.04           C  
ATOM   3428  CG  HIS A 219      28.295  19.733  32.186  1.00  1.04           C  
ATOM   3429  ND1 HIS A 219      27.942  20.546  33.245  1.00  1.04           N  
ATOM   3430  CD2 HIS A 219      27.440  20.015  31.203  1.00  1.04           C  
ATOM   3431  CE1 HIS A 219      26.902  21.275  32.900  1.00  1.04           C  
ATOM   3432  NE2 HIS A 219      26.583  20.972  31.665  1.00  1.04           N  
ATOM   3433  H   HIS A 219      30.409  19.550  29.947  1.00  1.04           H  
ATOM   3434  HA  HIS A 219      30.702  20.473  32.693  1.00  1.04           H  
ATOM   3435 1HB  HIS A 219      29.369  18.072  31.436  1.00  1.04           H  
ATOM   3436 2HB  HIS A 219      29.456  18.278  33.187  1.00  1.04           H  
ATOM   3437  HD1 HIS A 219      28.403  20.604  34.132  1.00  1.04           H  
ATOM   3438  HD2 HIS A 219      27.336  19.654  30.203  1.00  1.04           H  
ATOM   3439  HE1 HIS A 219      26.462  21.989  33.591  1.00  1.04           H  
ATOM   3440  N   TYR A 220      32.654  18.082  31.714  1.00  1.15           N  
ATOM   3441  CA  TYR A 220      33.816  17.288  32.081  1.00  1.15           C  
ATOM   3442  C   TYR A 220      35.121  18.093  32.078  1.00  1.15           C  
ATOM   3443  O   TYR A 220      36.109  17.678  32.691  1.00  1.15           O  
ATOM   3444  CB  TYR A 220      33.928  16.106  31.142  1.00  1.15           C  
ATOM   3445  CG  TYR A 220      32.790  15.169  31.290  1.00  1.15           C  
ATOM   3446  CD1 TYR A 220      32.413  14.340  30.253  1.00  1.15           C  
ATOM   3447  CD2 TYR A 220      32.089  15.161  32.472  1.00  1.15           C  
ATOM   3448  CE1 TYR A 220      31.341  13.494  30.417  1.00  1.15           C  
ATOM   3449  CE2 TYR A 220      31.030  14.336  32.624  1.00  1.15           C  
ATOM   3450  CZ  TYR A 220      30.654  13.501  31.609  1.00  1.15           C  
ATOM   3451  OH  TYR A 220      29.592  12.680  31.792  1.00  1.15           O  
ATOM   3452  H   TYR A 220      32.326  18.068  30.748  1.00  1.15           H  
ATOM   3453  HA  TYR A 220      33.668  16.917  33.093  1.00  1.15           H  
ATOM   3454 1HB  TYR A 220      33.936  16.472  30.117  1.00  1.15           H  
ATOM   3455 2HB  TYR A 220      34.844  15.582  31.312  1.00  1.15           H  
ATOM   3456  HD1 TYR A 220      32.959  14.356  29.325  1.00  1.15           H  
ATOM   3457  HD2 TYR A 220      32.375  15.821  33.289  1.00  1.15           H  
ATOM   3458  HE1 TYR A 220      31.029  12.830  29.618  1.00  1.15           H  
ATOM   3459  HE2 TYR A 220      30.482  14.343  33.556  1.00  1.15           H  
ATOM   3460  HH  TYR A 220      29.139  12.956  32.608  1.00  1.15           H  
ATOM   3461  N   GLY A 221      35.123  19.253  31.414  1.00  1.24           N  
ATOM   3462  CA  GLY A 221      36.324  20.078  31.313  1.00  1.24           C  
ATOM   3463  C   GLY A 221      37.230  19.635  30.166  1.00  1.24           C  
ATOM   3464  O   GLY A 221      38.438  19.883  30.176  1.00  1.24           O  
ATOM   3465  H   GLY A 221      34.284  19.541  30.914  1.00  1.24           H  
ATOM   3466 1HA  GLY A 221      36.026  21.116  31.162  1.00  1.24           H  
ATOM   3467 2HA  GLY A 221      36.872  20.037  32.252  1.00  1.24           H  
ATOM   3468  N   ILE A 222      36.647  18.941  29.201  1.00  1.29           N  
ATOM   3469  CA  ILE A 222      37.366  18.430  28.047  1.00  1.29           C  
ATOM   3470  C   ILE A 222      37.474  19.412  26.889  1.00  1.29           C  
ATOM   3471  O   ILE A 222      36.477  19.871  26.337  1.00  1.29           O  
ATOM   3472  CB  ILE A 222      36.698  17.134  27.593  1.00  1.29           C  
ATOM   3473  CG1 ILE A 222      36.866  16.097  28.676  1.00  1.29           C  
ATOM   3474  CG2 ILE A 222      37.135  16.689  26.234  1.00  1.29           C  
ATOM   3475  CD1 ILE A 222      36.064  14.896  28.445  1.00  1.29           C  
ATOM   3476  H   ILE A 222      35.640  18.797  29.252  1.00  1.29           H  
ATOM   3477  HA  ILE A 222      38.376  18.187  28.369  1.00  1.29           H  
ATOM   3478  HB  ILE A 222      35.639  17.322  27.549  1.00  1.29           H  
ATOM   3479 1HG1 ILE A 222      37.913  15.811  28.732  1.00  1.29           H  
ATOM   3480 2HG1 ILE A 222      36.577  16.532  29.634  1.00  1.29           H  
ATOM   3481 1HG2 ILE A 222      36.573  15.809  25.975  1.00  1.29           H  
ATOM   3482 2HG2 ILE A 222      36.912  17.471  25.520  1.00  1.29           H  
ATOM   3483 3HG2 ILE A 222      38.202  16.469  26.235  1.00  1.29           H  
ATOM   3484 1HD1 ILE A 222      36.212  14.186  29.234  1.00  1.29           H  
ATOM   3485 2HD1 ILE A 222      35.028  15.188  28.412  1.00  1.29           H  
ATOM   3486 3HD1 ILE A 222      36.357  14.447  27.503  1.00  1.29           H  
ATOM   3487  N   GLU A 223      38.715  19.682  26.488  1.00  1.29           N  
ATOM   3488  CA  GLU A 223      39.025  20.614  25.404  1.00  1.29           C  
ATOM   3489  C   GLU A 223      39.079  19.932  24.036  1.00  1.29           C  
ATOM   3490  O   GLU A 223      39.315  20.577  23.014  1.00  1.29           O  
ATOM   3491  CB  GLU A 223      40.366  21.302  25.680  1.00  1.29           C  
ATOM   3492  CG  GLU A 223      40.377  22.194  26.926  1.00  1.29           C  
ATOM   3493  CD  GLU A 223      41.727  22.833  27.193  1.00  1.29           C  
ATOM   3494  OE1 GLU A 223      42.644  22.577  26.450  1.00  1.29           O  
ATOM   3495  OE2 GLU A 223      41.832  23.582  28.137  1.00  1.29           O  
ATOM   3496  H   GLU A 223      39.481  19.254  26.992  1.00  1.29           H  
ATOM   3497  HA  GLU A 223      38.241  21.372  25.374  1.00  1.29           H  
ATOM   3498 1HB  GLU A 223      41.143  20.548  25.799  1.00  1.29           H  
ATOM   3499 2HB  GLU A 223      40.638  21.920  24.823  1.00  1.29           H  
ATOM   3500 1HG  GLU A 223      39.632  22.980  26.805  1.00  1.29           H  
ATOM   3501 2HG  GLU A 223      40.088  21.591  27.789  1.00  1.29           H  
ATOM   3502  N   GLY A 224      38.873  18.622  24.025  1.00  1.23           N  
ATOM   3503  CA  GLY A 224      38.952  17.813  22.814  1.00  1.23           C  
ATOM   3504  C   GLY A 224      37.676  17.787  21.970  1.00  1.23           C  
ATOM   3505  O   GLY A 224      37.645  17.120  20.934  1.00  1.23           O  
ATOM   3506  H   GLY A 224      38.669  18.170  24.902  1.00  1.23           H  
ATOM   3507 1HA  GLY A 224      39.776  18.177  22.200  1.00  1.23           H  
ATOM   3508 2HA  GLY A 224      39.208  16.792  23.093  1.00  1.23           H  
ATOM   3509  N   VAL A 225      36.617  18.469  22.410  1.00  1.14           N  
ATOM   3510  CA  VAL A 225      35.365  18.438  21.660  1.00  1.14           C  
ATOM   3511  C   VAL A 225      34.825  19.819  21.325  1.00  1.14           C  
ATOM   3512  O   VAL A 225      34.601  20.646  22.209  1.00  1.14           O  
ATOM   3513  CB  VAL A 225      34.276  17.721  22.452  1.00  1.14           C  
ATOM   3514  CG1 VAL A 225      33.002  17.691  21.665  1.00  1.14           C  
ATOM   3515  CG2 VAL A 225      34.689  16.367  22.792  1.00  1.14           C  
ATOM   3516  H   VAL A 225      36.687  19.011  23.261  1.00  1.14           H  
ATOM   3517  HA  VAL A 225      35.536  17.902  20.727  1.00  1.14           H  
ATOM   3518  HB  VAL A 225      34.082  18.274  23.352  1.00  1.14           H  
ATOM   3519 1HG1 VAL A 225      32.273  17.188  22.250  1.00  1.14           H  
ATOM   3520 2HG1 VAL A 225      32.663  18.695  21.440  1.00  1.14           H  
ATOM   3521 3HG1 VAL A 225      33.147  17.146  20.740  1.00  1.14           H  
ATOM   3522 1HG2 VAL A 225      33.893  15.886  23.357  1.00  1.14           H  
ATOM   3523 2HG2 VAL A 225      34.874  15.815  21.880  1.00  1.14           H  
ATOM   3524 3HG2 VAL A 225      35.591  16.401  23.391  1.00  1.14           H  
ATOM   3525  N   THR A 226      34.561  20.045  20.045  1.00  1.04           N  
ATOM   3526  CA  THR A 226      33.993  21.311  19.601  1.00  1.04           C  
ATOM   3527  C   THR A 226      32.612  21.123  18.962  1.00  1.04           C  
ATOM   3528  O   THR A 226      31.865  22.087  18.776  1.00  1.04           O  
ATOM   3529  CB  THR A 226      34.945  21.994  18.602  1.00  1.04           C  
ATOM   3530  OG1 THR A 226      35.108  21.161  17.445  1.00  1.04           O  
ATOM   3531  CG2 THR A 226      36.308  22.211  19.252  1.00  1.04           C  
ATOM   3532  H   THR A 226      34.790  19.331  19.370  1.00  1.04           H  
ATOM   3533  HA  THR A 226      33.874  21.964  20.465  1.00  1.04           H  
ATOM   3534  HB  THR A 226      34.531  22.956  18.298  1.00  1.04           H  
ATOM   3535  HG1 THR A 226      34.314  21.206  16.904  1.00  1.04           H  
ATOM   3536 1HG2 THR A 226      36.976  22.693  18.540  1.00  1.04           H  
ATOM   3537 2HG2 THR A 226      36.195  22.845  20.132  1.00  1.04           H  
ATOM   3538 3HG2 THR A 226      36.731  21.253  19.550  1.00  1.04           H  
ATOM   3539  N   SER A 227      32.294  19.882  18.594  1.00  0.94           N  
ATOM   3540  CA  SER A 227      31.058  19.581  17.885  1.00  0.94           C  
ATOM   3541  C   SER A 227      29.878  19.270  18.821  1.00  0.94           C  
ATOM   3542  O   SER A 227      30.073  18.661  19.874  1.00  0.94           O  
ATOM   3543  CB  SER A 227      31.264  18.387  16.959  1.00  0.94           C  
ATOM   3544  OG  SER A 227      30.052  18.031  16.335  1.00  0.94           O  
ATOM   3545  H   SER A 227      32.937  19.136  18.804  1.00  0.94           H  
ATOM   3546  HA  SER A 227      30.839  20.453  17.280  1.00  0.94           H  
ATOM   3547 1HB  SER A 227      32.013  18.623  16.207  1.00  0.94           H  
ATOM   3548 2HB  SER A 227      31.635  17.540  17.542  1.00  0.94           H  
ATOM   3549  HG  SER A 227      30.202  17.187  15.892  1.00  0.94           H  
ATOM   3550  N   PRO A 228      28.638  19.658  18.463  1.00  0.86           N  
ATOM   3551  CA  PRO A 228      27.411  19.293  19.146  1.00  0.86           C  
ATOM   3552  C   PRO A 228      27.082  17.804  18.973  1.00  0.86           C  
ATOM   3553  O   PRO A 228      26.231  17.270  19.687  1.00  0.86           O  
ATOM   3554  CB  PRO A 228      26.365  20.195  18.476  1.00  0.86           C  
ATOM   3555  CG  PRO A 228      26.927  20.492  17.105  1.00  0.86           C  
ATOM   3556  CD  PRO A 228      28.425  20.564  17.300  1.00  0.86           C  
ATOM   3557  HA  PRO A 228      27.510  19.541  20.212  1.00  0.86           H  
ATOM   3558 1HB  PRO A 228      25.401  19.669  18.432  1.00  0.86           H  
ATOM   3559 2HB  PRO A 228      26.207  21.103  19.077  1.00  0.86           H  
ATOM   3560 1HG  PRO A 228      26.632  19.696  16.404  1.00  0.86           H  
ATOM   3561 2HG  PRO A 228      26.503  21.428  16.713  1.00  0.86           H  
ATOM   3562 1HD  PRO A 228      28.886  20.186  16.384  1.00  0.86           H  
ATOM   3563 2HD  PRO A 228      28.746  21.590  17.543  1.00  0.86           H  
ATOM   3564  N   THR A 229      27.728  17.146  18.001  1.00  0.79           N  
ATOM   3565  CA  THR A 229      27.491  15.734  17.740  1.00  0.79           C  
ATOM   3566  C   THR A 229      28.368  14.921  18.674  1.00  0.79           C  
ATOM   3567  O   THR A 229      29.266  15.469  19.304  1.00  0.79           O  
ATOM   3568  CB  THR A 229      27.796  15.384  16.267  1.00  0.79           C  
ATOM   3569  OG1 THR A 229      29.198  15.563  15.993  1.00  0.79           O  
ATOM   3570  CG2 THR A 229      27.009  16.316  15.366  1.00  0.79           C  
ATOM   3571  H   THR A 229      28.430  17.614  17.437  1.00  0.79           H  
ATOM   3572  HA  THR A 229      26.448  15.500  17.953  1.00  0.79           H  
ATOM   3573  HB  THR A 229      27.518  14.349  16.064  1.00  0.79           H  
ATOM   3574  HG1 THR A 229      29.460  16.401  16.347  1.00  0.79           H  
ATOM   3575 1HG2 THR A 229      27.220  16.081  14.323  1.00  0.79           H  
ATOM   3576 2HG2 THR A 229      25.944  16.194  15.559  1.00  0.79           H  
ATOM   3577 3HG2 THR A 229      27.300  17.346  15.572  1.00  0.79           H  
ATOM   3578  N   VAL A 230      28.136  13.622  18.762  1.00  0.75           N  
ATOM   3579  CA  VAL A 230      28.978  12.795  19.617  1.00  0.75           C  
ATOM   3580  C   VAL A 230      30.249  12.363  18.892  1.00  0.75           C  
ATOM   3581  O   VAL A 230      30.175  11.779  17.809  1.00  0.75           O  
ATOM   3582  CB  VAL A 230      28.182  11.565  20.091  1.00  0.75           C  
ATOM   3583  CG1 VAL A 230      29.057  10.680  20.881  1.00  0.75           C  
ATOM   3584  CG2 VAL A 230      27.022  12.021  20.967  1.00  0.75           C  
ATOM   3585  H   VAL A 230      27.386  13.205  18.231  1.00  0.75           H  
ATOM   3586  HA  VAL A 230      29.264  13.378  20.490  1.00  0.75           H  
ATOM   3587  HB  VAL A 230      27.816  11.012  19.230  1.00  0.75           H  
ATOM   3588 1HG1 VAL A 230      28.497   9.810  21.227  1.00  0.75           H  
ATOM   3589 2HG1 VAL A 230      29.893  10.360  20.272  1.00  0.75           H  
ATOM   3590 3HG1 VAL A 230      29.412  11.241  21.725  1.00  0.75           H  
ATOM   3591 1HG2 VAL A 230      26.467  11.149  21.309  1.00  0.75           H  
ATOM   3592 2HG2 VAL A 230      27.414  12.560  21.831  1.00  0.75           H  
ATOM   3593 3HG2 VAL A 230      26.362  12.675  20.397  1.00  0.75           H  
ATOM   3594  N   VAL A 231      31.412  12.646  19.488  1.00  0.72           N  
ATOM   3595  CA  VAL A 231      32.683  12.308  18.857  1.00  0.72           C  
ATOM   3596  C   VAL A 231      33.587  11.527  19.804  1.00  0.72           C  
ATOM   3597  O   VAL A 231      33.435  11.588  21.025  1.00  0.72           O  
ATOM   3598  CB  VAL A 231      33.420  13.594  18.428  1.00  0.72           C  
ATOM   3599  CG1 VAL A 231      32.564  14.400  17.436  1.00  0.72           C  
ATOM   3600  CG2 VAL A 231      33.748  14.419  19.646  1.00  0.72           C  
ATOM   3601  H   VAL A 231      31.410  13.137  20.382  1.00  0.72           H  
ATOM   3602  HA  VAL A 231      32.486  11.698  17.977  1.00  0.72           H  
ATOM   3603  HB  VAL A 231      34.344  13.315  17.921  1.00  0.72           H  
ATOM   3604 1HG1 VAL A 231      33.106  15.291  17.129  1.00  0.72           H  
ATOM   3605 2HG1 VAL A 231      32.345  13.787  16.561  1.00  0.72           H  
ATOM   3606 3HG1 VAL A 231      31.626  14.699  17.912  1.00  0.72           H  
ATOM   3607 1HG2 VAL A 231      34.286  15.316  19.349  1.00  0.72           H  
ATOM   3608 2HG2 VAL A 231      32.828  14.700  20.145  1.00  0.72           H  
ATOM   3609 3HG2 VAL A 231      34.369  13.831  20.327  1.00  0.72           H  
ATOM   3610  N   ARG A 232      34.568  10.820  19.254  1.00  0.71           N  
ATOM   3611  CA  ARG A 232      35.488  10.108  20.132  1.00  0.71           C  
ATOM   3612  C   ARG A 232      36.570  11.026  20.676  1.00  0.71           C  
ATOM   3613  O   ARG A 232      37.227  11.751  19.926  1.00  0.71           O  
ATOM   3614  CB  ARG A 232      36.117   8.920  19.427  1.00  0.71           C  
ATOM   3615  CG  ARG A 232      36.925   8.034  20.340  1.00  0.71           C  
ATOM   3616  CD  ARG A 232      37.286   6.739  19.704  1.00  0.71           C  
ATOM   3617  NE  ARG A 232      38.230   6.895  18.611  1.00  0.71           N  
ATOM   3618  CZ  ARG A 232      38.567   5.901  17.765  1.00  0.71           C  
ATOM   3619  NH1 ARG A 232      38.023   4.721  17.910  1.00  0.71           N  
ATOM   3620  NH2 ARG A 232      39.441   6.107  16.795  1.00  0.71           N  
ATOM   3621  H   ARG A 232      34.676  10.776  18.251  1.00  0.71           H  
ATOM   3622  HA  ARG A 232      34.927   9.729  20.983  1.00  0.71           H  
ATOM   3623 1HB  ARG A 232      35.349   8.311  18.959  1.00  0.71           H  
ATOM   3624 2HB  ARG A 232      36.780   9.275  18.640  1.00  0.71           H  
ATOM   3625 1HG  ARG A 232      37.845   8.546  20.625  1.00  0.71           H  
ATOM   3626 2HG  ARG A 232      36.340   7.842  21.227  1.00  0.71           H  
ATOM   3627 1HD  ARG A 232      37.738   6.086  20.445  1.00  0.71           H  
ATOM   3628 2HD  ARG A 232      36.382   6.264  19.313  1.00  0.71           H  
ATOM   3629  HE  ARG A 232      38.663   7.801  18.481  1.00  0.71           H  
ATOM   3630 1HH1 ARG A 232      37.352   4.553  18.642  1.00  0.71           H  
ATOM   3631 2HH1 ARG A 232      38.267   3.947  17.277  1.00  0.71           H  
ATOM   3632 1HH2 ARG A 232      39.865   7.015  16.677  1.00  0.71           H  
ATOM   3633 2HH2 ARG A 232      39.682   5.346  16.172  1.00  0.71           H  
ATOM   3634  N   VAL A 233      36.749  10.968  21.990  1.00  0.73           N  
ATOM   3635  CA  VAL A 233      37.724  11.765  22.705  1.00  0.73           C  
ATOM   3636  C   VAL A 233      38.745  10.917  23.429  1.00  0.73           C  
ATOM   3637  O   VAL A 233      38.387  10.088  24.267  1.00  0.73           O  
ATOM   3638  CB  VAL A 233      36.994  12.585  23.774  1.00  0.73           C  
ATOM   3639  CG1 VAL A 233      37.952  13.406  24.567  1.00  0.73           C  
ATOM   3640  CG2 VAL A 233      35.967  13.413  23.127  1.00  0.73           C  
ATOM   3641  H   VAL A 233      36.135  10.368  22.531  1.00  0.73           H  
ATOM   3642  HA  VAL A 233      38.231  12.424  21.999  1.00  0.73           H  
ATOM   3643  HB  VAL A 233      36.507  11.899  24.472  1.00  0.73           H  
ATOM   3644 1HG1 VAL A 233      37.416  13.931  25.319  1.00  0.73           H  
ATOM   3645 2HG1 VAL A 233      38.673  12.755  25.043  1.00  0.73           H  
ATOM   3646 3HG1 VAL A 233      38.468  14.111  23.916  1.00  0.73           H  
ATOM   3647 1HG2 VAL A 233      35.446  13.965  23.886  1.00  0.73           H  
ATOM   3648 2HG2 VAL A 233      36.449  14.094  22.429  1.00  0.73           H  
ATOM   3649 3HG2 VAL A 233      35.258  12.782  22.590  1.00  0.73           H  
ATOM   3650  N   ALA A 234      40.024  11.099  23.117  1.00  0.79           N  
ATOM   3651  CA  ALA A 234      41.028  10.350  23.861  1.00  0.79           C  
ATOM   3652  C   ALA A 234      41.061  10.900  25.272  1.00  0.79           C  
ATOM   3653  O   ALA A 234      41.045  12.120  25.455  1.00  0.79           O  
ATOM   3654  CB  ALA A 234      42.390  10.456  23.215  1.00  0.79           C  
ATOM   3655  H   ALA A 234      40.291  11.764  22.404  1.00  0.79           H  
ATOM   3656  HA  ALA A 234      40.727   9.303  23.907  1.00  0.79           H  
ATOM   3657 1HB  ALA A 234      43.110   9.887  23.807  1.00  0.79           H  
ATOM   3658 2HB  ALA A 234      42.348  10.052  22.205  1.00  0.79           H  
ATOM   3659 3HB  ALA A 234      42.695  11.500  23.178  1.00  0.79           H  
ATOM   3660  N   LEU A 235      41.193  10.036  26.255  1.00  0.86           N  
ATOM   3661  CA  LEU A 235      41.271  10.500  27.625  1.00  0.86           C  
ATOM   3662  C   LEU A 235      42.712  10.417  28.140  1.00  0.86           C  
ATOM   3663  O   LEU A 235      43.461   9.549  27.697  1.00  0.86           O  
ATOM   3664  CB  LEU A 235      40.358   9.631  28.472  1.00  0.86           C  
ATOM   3665  CG  LEU A 235      38.895   9.621  28.044  1.00  0.86           C  
ATOM   3666  CD1 LEU A 235      38.188   8.611  28.873  1.00  0.86           C  
ATOM   3667  CD2 LEU A 235      38.277  11.014  28.204  1.00  0.86           C  
ATOM   3668  H   LEU A 235      41.198   9.037  26.054  1.00  0.86           H  
ATOM   3669  HA  LEU A 235      40.893  11.510  27.649  1.00  0.86           H  
ATOM   3670 1HB  LEU A 235      40.724   8.604  28.435  1.00  0.86           H  
ATOM   3671 2HB  LEU A 235      40.406   9.975  29.505  1.00  0.86           H  
ATOM   3672  HG  LEU A 235      38.822   9.336  27.017  1.00  0.86           H  
ATOM   3673 1HD1 LEU A 235      37.150   8.558  28.595  1.00  0.86           H  
ATOM   3674 2HD1 LEU A 235      38.651   7.631  28.721  1.00  0.86           H  
ATOM   3675 3HD1 LEU A 235      38.272   8.896  29.913  1.00  0.86           H  
ATOM   3676 1HD2 LEU A 235      37.232  10.986  27.895  1.00  0.86           H  
ATOM   3677 2HD2 LEU A 235      38.339  11.321  29.247  1.00  0.86           H  
ATOM   3678 3HD2 LEU A 235      38.821  11.725  27.579  1.00  0.86           H  
ATOM   3679  N   PRO A 236      43.155  11.326  29.027  1.00  0.94           N  
ATOM   3680  CA  PRO A 236      44.422  11.236  29.730  1.00  0.94           C  
ATOM   3681  C   PRO A 236      44.446   9.957  30.551  1.00  0.94           C  
ATOM   3682  O   PRO A 236      43.433   9.575  31.146  1.00  0.94           O  
ATOM   3683  CB  PRO A 236      44.412  12.482  30.627  1.00  0.94           C  
ATOM   3684  CG  PRO A 236      43.488  13.451  29.916  1.00  0.94           C  
ATOM   3685  CD  PRO A 236      42.417  12.579  29.268  1.00  0.94           C  
ATOM   3686  HA  PRO A 236      45.248  11.260  29.008  1.00  0.94           H  
ATOM   3687 1HB  PRO A 236      44.064  12.219  31.637  1.00  0.94           H  
ATOM   3688 2HB  PRO A 236      45.436  12.873  30.733  1.00  0.94           H  
ATOM   3689 1HG  PRO A 236      43.069  14.172  30.636  1.00  0.94           H  
ATOM   3690 2HG  PRO A 236      44.055  14.037  29.177  1.00  0.94           H  
ATOM   3691 1HD  PRO A 236      41.561  12.410  29.936  1.00  0.94           H  
ATOM   3692 2HD  PRO A 236      42.136  13.070  28.323  1.00  0.94           H  
ATOM   3693  N   ALA A 237      45.625   9.349  30.660  1.00  1.01           N  
ATOM   3694  CA  ALA A 237      45.822   8.112  31.423  1.00  1.01           C  
ATOM   3695  C   ALA A 237      45.437   8.255  32.894  1.00  1.01           C  
ATOM   3696  O   ALA A 237      45.051   7.286  33.542  1.00  1.01           O  
ATOM   3697  CB  ALA A 237      47.271   7.675  31.328  1.00  1.01           C  
ATOM   3698  H   ALA A 237      46.415   9.732  30.159  1.00  1.01           H  
ATOM   3699  HA  ALA A 237      45.184   7.343  30.981  1.00  1.01           H  
ATOM   3700 1HB  ALA A 237      47.401   6.737  31.867  1.00  1.01           H  
ATOM   3701 2HB  ALA A 237      47.542   7.535  30.283  1.00  1.01           H  
ATOM   3702 3HB  ALA A 237      47.909   8.439  31.772  1.00  1.01           H  
ATOM   3703  N   GLU A 238      45.582   9.465  33.420  1.00  1.04           N  
ATOM   3704  CA  GLU A 238      45.305   9.754  34.820  1.00  1.04           C  
ATOM   3705  C   GLU A 238      43.841  10.126  35.096  1.00  1.04           C  
ATOM   3706  O   GLU A 238      43.489  10.439  36.235  1.00  1.04           O  
ATOM   3707  CB  GLU A 238      46.220  10.880  35.301  1.00  1.04           C  
ATOM   3708  CG  GLU A 238      47.707  10.516  35.306  1.00  1.04           C  
ATOM   3709  CD  GLU A 238      48.605  11.650  35.762  1.00  1.04           C  
ATOM   3710  OE1 GLU A 238      48.100  12.707  36.058  1.00  1.04           O  
ATOM   3711  OE2 GLU A 238      49.797  11.450  35.812  1.00  1.04           O  
ATOM   3712  H   GLU A 238      45.895  10.212  32.821  1.00  1.04           H  
ATOM   3713  HA  GLU A 238      45.532   8.858  35.398  1.00  1.04           H  
ATOM   3714 1HB  GLU A 238      46.088  11.752  34.660  1.00  1.04           H  
ATOM   3715 2HB  GLU A 238      45.939  11.170  36.313  1.00  1.04           H  
ATOM   3716 1HG  GLU A 238      47.855   9.663  35.968  1.00  1.04           H  
ATOM   3717 2HG  GLU A 238      47.995  10.212  34.300  1.00  1.04           H  
ATOM   3718  N   SER A 239      42.994  10.135  34.066  1.00  1.03           N  
ATOM   3719  CA  SER A 239      41.601  10.521  34.255  1.00  1.03           C  
ATOM   3720  C   SER A 239      40.776   9.441  34.937  1.00  1.03           C  
ATOM   3721  O   SER A 239      41.176   8.275  35.008  1.00  1.03           O  
ATOM   3722  CB  SER A 239      40.948  10.851  32.928  1.00  1.03           C  
ATOM   3723  OG  SER A 239      40.824   9.705  32.128  1.00  1.03           O  
ATOM   3724  H   SER A 239      43.306   9.864  33.133  1.00  1.03           H  
ATOM   3725  HA  SER A 239      41.579  11.411  34.884  1.00  1.03           H  
ATOM   3726 1HB  SER A 239      39.966  11.286  33.100  1.00  1.03           H  
ATOM   3727 2HB  SER A 239      41.548  11.592  32.404  1.00  1.03           H  
ATOM   3728  HG  SER A 239      41.724   9.548  31.746  1.00  1.03           H  
ATOM   3729  N   VAL A 240      39.584   9.848  35.374  1.00  0.99           N  
ATOM   3730  CA  VAL A 240      38.590   8.987  36.005  1.00  0.99           C  
ATOM   3731  C   VAL A 240      37.360   8.849  35.126  1.00  0.99           C  
ATOM   3732  O   VAL A 240      36.306   8.459  35.601  1.00  0.99           O  
ATOM   3733  CB  VAL A 240      38.159   9.577  37.355  1.00  0.99           C  
ATOM   3734  CG1 VAL A 240      39.330   9.614  38.309  1.00  0.99           C  
ATOM   3735  CG2 VAL A 240      37.617  10.986  37.109  1.00  0.99           C  
ATOM   3736  H   VAL A 240      39.360  10.828  35.278  1.00  0.99           H  
ATOM   3737  HA  VAL A 240      39.023   8.006  36.166  1.00  0.99           H  
ATOM   3738  HB  VAL A 240      37.387   8.950  37.801  1.00  0.99           H  
ATOM   3739 1HG1 VAL A 240      39.014  10.035  39.262  1.00  0.99           H  
ATOM   3740 2HG1 VAL A 240      39.701   8.599  38.464  1.00  0.99           H  
ATOM   3741 3HG1 VAL A 240      40.126  10.229  37.890  1.00  0.99           H  
ATOM   3742 1HG2 VAL A 240      37.307  11.431  38.033  1.00  0.99           H  
ATOM   3743 2HG2 VAL A 240      38.399  11.599  36.665  1.00  0.99           H  
ATOM   3744 3HG2 VAL A 240      36.766  10.936  36.428  1.00  0.99           H  
ATOM   3745  N   ARG A 241      37.486   9.231  33.858  1.00  0.93           N  
ATOM   3746  CA  ARG A 241      36.367   9.177  32.916  1.00  0.93           C  
ATOM   3747  C   ARG A 241      36.401   8.036  31.902  1.00  0.93           C  
ATOM   3748  O   ARG A 241      35.602   8.018  30.965  1.00  0.93           O  
ATOM   3749  CB  ARG A 241      36.236  10.492  32.183  1.00  0.93           C  
ATOM   3750  CG  ARG A 241      35.736  11.636  33.063  1.00  0.93           C  
ATOM   3751  CD  ARG A 241      35.440  12.834  32.266  1.00  0.93           C  
ATOM   3752  NE  ARG A 241      36.641  13.458  31.757  1.00  0.93           N  
ATOM   3753  CZ  ARG A 241      37.300  14.452  32.385  1.00  0.93           C  
ATOM   3754  NH1 ARG A 241      36.839  14.924  33.521  1.00  0.93           N  
ATOM   3755  NH2 ARG A 241      38.396  14.964  31.858  1.00  0.93           N  
ATOM   3756  H   ARG A 241      38.389   9.547  33.534  1.00  0.93           H  
ATOM   3757  HA  ARG A 241      35.459   9.067  33.499  1.00  0.93           H  
ATOM   3758 1HB  ARG A 241      37.204  10.778  31.772  1.00  0.93           H  
ATOM   3759 2HB  ARG A 241      35.545  10.378  31.348  1.00  0.93           H  
ATOM   3760 1HG  ARG A 241      34.819  11.327  33.574  1.00  0.93           H  
ATOM   3761 2HG  ARG A 241      36.494  11.891  33.803  1.00  0.93           H  
ATOM   3762 1HD  ARG A 241      34.807  12.569  31.420  1.00  0.93           H  
ATOM   3763 2HD  ARG A 241      34.919  13.558  32.893  1.00  0.93           H  
ATOM   3764  HE  ARG A 241      37.018  13.121  30.884  1.00  0.93           H  
ATOM   3765 1HH1 ARG A 241      35.993  14.544  33.922  1.00  0.93           H  
ATOM   3766 2HH1 ARG A 241      37.319  15.690  33.978  1.00  0.93           H  
ATOM   3767 1HH2 ARG A 241      38.758  14.604  30.988  1.00  0.93           H  
ATOM   3768 2HH2 ARG A 241      38.870  15.722  32.330  1.00  0.93           H  
ATOM   3769  N   GLY A 242      37.335   7.109  32.049  1.00  0.88           N  
ATOM   3770  CA  GLY A 242      37.387   5.990  31.115  1.00  0.88           C  
ATOM   3771  C   GLY A 242      36.601   4.779  31.614  1.00  0.88           C  
ATOM   3772  O   GLY A 242      36.792   4.338  32.751  1.00  0.88           O  
ATOM   3773  H   GLY A 242      37.982   7.170  32.816  1.00  0.88           H  
ATOM   3774 1HA  GLY A 242      37.004   6.296  30.142  1.00  0.88           H  
ATOM   3775 2HA  GLY A 242      38.425   5.710  30.972  1.00  0.88           H  
ATOM   3776  N   GLY A 243      35.821   4.182  30.710  1.00  0.85           N  
ATOM   3777  CA  GLY A 243      35.033   2.974  30.963  1.00  0.85           C  
ATOM   3778  C   GLY A 243      33.565   3.277  31.231  1.00  0.85           C  
ATOM   3779  O   GLY A 243      33.208   4.369  31.679  1.00  0.85           O  
ATOM   3780  H   GLY A 243      35.745   4.617  29.802  1.00  0.85           H  
ATOM   3781 1HA  GLY A 243      35.106   2.309  30.105  1.00  0.85           H  
ATOM   3782 2HA  GLY A 243      35.452   2.439  31.811  1.00  0.85           H  
ATOM   3783  N   PHE A 244      32.691   2.301  30.972  1.00  0.83           N  
ATOM   3784  CA  PHE A 244      31.262   2.454  31.205  1.00  0.83           C  
ATOM   3785  C   PHE A 244      31.032   2.838  32.645  1.00  0.83           C  
ATOM   3786  O   PHE A 244      30.209   3.691  32.963  1.00  0.83           O  
ATOM   3787  CB  PHE A 244      30.435   1.223  30.867  1.00  0.83           C  
ATOM   3788  CG  PHE A 244      29.008   1.545  31.161  1.00  0.83           C  
ATOM   3789  CD1 PHE A 244      28.327   2.399  30.336  1.00  0.83           C  
ATOM   3790  CD2 PHE A 244      28.352   1.039  32.260  1.00  0.83           C  
ATOM   3791  CE1 PHE A 244      27.039   2.769  30.618  1.00  0.83           C  
ATOM   3792  CE2 PHE A 244      27.048   1.406  32.508  1.00  0.83           C  
ATOM   3793  CZ  PHE A 244      26.403   2.275  31.702  1.00  0.83           C  
ATOM   3794  H   PHE A 244      33.034   1.403  30.655  1.00  0.83           H  
ATOM   3795  HA  PHE A 244      30.897   3.259  30.577  1.00  0.83           H  
ATOM   3796 1HB  PHE A 244      30.533   0.962  29.821  1.00  0.83           H  
ATOM   3797 2HB  PHE A 244      30.749   0.371  31.474  1.00  0.83           H  
ATOM   3798  HD1 PHE A 244      28.833   2.805  29.463  1.00  0.83           H  
ATOM   3799  HD2 PHE A 244      28.875   0.358  32.935  1.00  0.83           H  
ATOM   3800  HE1 PHE A 244      26.526   3.461  29.975  1.00  0.83           H  
ATOM   3801  HE2 PHE A 244      26.534   1.029  33.357  1.00  0.83           H  
ATOM   3802  HZ  PHE A 244      25.375   2.571  31.921  1.00  0.83           H  
ATOM   3803  N   MET A 245      31.799   2.213  33.520  1.00  0.82           N  
ATOM   3804  CA  MET A 245      31.705   2.426  34.958  1.00  0.82           C  
ATOM   3805  C   MET A 245      31.903   3.894  35.419  1.00  0.82           C  
ATOM   3806  O   MET A 245      31.632   4.213  36.576  1.00  0.82           O  
ATOM   3807  CB  MET A 245      32.670   1.482  35.648  1.00  0.82           C  
ATOM   3808  CG  MET A 245      32.201   0.049  35.563  1.00  0.82           C  
ATOM   3809  SD  MET A 245      30.596  -0.104  36.350  1.00  0.82           S  
ATOM   3810  CE  MET A 245      31.198   0.197  37.982  1.00  0.82           C  
ATOM   3811  H   MET A 245      32.469   1.536  33.146  1.00  0.82           H  
ATOM   3812  HA  MET A 245      30.706   2.128  35.256  1.00  0.82           H  
ATOM   3813 1HB  MET A 245      33.653   1.546  35.172  1.00  0.82           H  
ATOM   3814 2HB  MET A 245      32.784   1.760  36.696  1.00  0.82           H  
ATOM   3815 1HG  MET A 245      32.120  -0.264  34.517  1.00  0.82           H  
ATOM   3816 2HG  MET A 245      32.909  -0.605  36.070  1.00  0.82           H  
ATOM   3817 1HE  MET A 245      30.393   0.214  38.683  1.00  0.82           H  
ATOM   3818 2HE  MET A 245      31.912  -0.579  38.263  1.00  0.82           H  
ATOM   3819 3HE  MET A 245      31.690   1.156  37.986  1.00  0.82           H  
ATOM   3820  N   THR A 246      32.391   4.774  34.535  1.00  0.83           N  
ATOM   3821  CA  THR A 246      32.575   6.187  34.852  1.00  0.83           C  
ATOM   3822  C   THR A 246      31.520   7.042  34.174  1.00  0.83           C  
ATOM   3823  O   THR A 246      31.417   8.247  34.421  1.00  0.83           O  
ATOM   3824  CB  THR A 246      33.881   6.723  34.301  1.00  0.83           C  
ATOM   3825  OG1 THR A 246      33.846   6.685  32.877  1.00  0.83           O  
ATOM   3826  CG2 THR A 246      34.949   5.915  34.737  1.00  0.83           C  
ATOM   3827  H   THR A 246      32.621   4.471  33.590  1.00  0.83           H  
ATOM   3828  HA  THR A 246      32.518   6.331  35.932  1.00  0.83           H  
ATOM   3829  HB  THR A 246      34.020   7.739  34.640  1.00  0.83           H  
ATOM   3830  HG1 THR A 246      33.542   5.809  32.572  1.00  0.83           H  
ATOM   3831 1HG2 THR A 246      35.888   6.282  34.357  1.00  0.83           H  
ATOM   3832 2HG2 THR A 246      34.929   5.970  35.785  1.00  0.83           H  
ATOM   3833 3HG2 THR A 246      34.788   4.900  34.388  1.00  0.83           H  
ATOM   3834  N   GLN A 247      30.789   6.449  33.239  1.00  0.83           N  
ATOM   3835  CA  GLN A 247      29.887   7.227  32.425  1.00  0.83           C  
ATOM   3836  C   GLN A 247      28.744   7.741  33.225  1.00  0.83           C  
ATOM   3837  O   GLN A 247      28.206   7.061  34.098  1.00  0.83           O  
ATOM   3838  CB  GLN A 247      29.385   6.440  31.210  1.00  0.83           C  
ATOM   3839  CG  GLN A 247      30.462   6.199  30.207  1.00  0.83           C  
ATOM   3840  CD  GLN A 247      30.010   5.456  28.987  1.00  0.83           C  
ATOM   3841  OE1 GLN A 247      28.810   5.232  28.724  1.00  0.83           O  
ATOM   3842  NE2 GLN A 247      30.996   5.056  28.220  1.00  0.83           N  
ATOM   3843  H   GLN A 247      30.841   5.444  33.099  1.00  0.83           H  
ATOM   3844  HA  GLN A 247      30.439   8.090  32.046  1.00  0.83           H  
ATOM   3845 1HB  GLN A 247      28.990   5.474  31.532  1.00  0.83           H  
ATOM   3846 2HB  GLN A 247      28.580   6.989  30.721  1.00  0.83           H  
ATOM   3847 1HG  GLN A 247      30.854   7.166  29.884  1.00  0.83           H  
ATOM   3848 2HG  GLN A 247      31.255   5.631  30.683  1.00  0.83           H  
ATOM   3849 1HE2 GLN A 247      30.806   4.552  27.385  1.00  0.83           H  
ATOM   3850 2HE2 GLN A 247      31.945   5.266  28.477  1.00  0.83           H  
ATOM   3851  N   ALA A 248      28.279   8.906  32.840  1.00  0.84           N  
ATOM   3852  CA  ALA A 248      27.157   9.517  33.505  1.00  0.84           C  
ATOM   3853  C   ALA A 248      25.961   8.586  33.508  1.00  0.84           C  
ATOM   3854  O   ALA A 248      25.173   8.602  34.444  1.00  0.84           O  
ATOM   3855  CB  ALA A 248      26.836  10.792  32.844  1.00  0.84           C  
ATOM   3856  H   ALA A 248      28.750   9.410  32.098  1.00  0.84           H  
ATOM   3857  HA  ALA A 248      27.441   9.729  34.531  1.00  0.84           H  
ATOM   3858 1HB  ALA A 248      26.015  11.256  33.379  1.00  0.84           H  
ATOM   3859 2HB  ALA A 248      27.689  11.425  32.858  1.00  0.84           H  
ATOM   3860 3HB  ALA A 248      26.569  10.573  31.842  1.00  0.84           H  
ATOM   3861  N   SER A 249      25.822   7.766  32.469  1.00  0.86           N  
ATOM   3862  CA  SER A 249      24.727   6.818  32.396  1.00  0.86           C  
ATOM   3863  C   SER A 249      24.759   5.801  33.537  1.00  0.86           C  
ATOM   3864  O   SER A 249      23.704   5.458  34.069  1.00  0.86           O  
ATOM   3865  CB  SER A 249      24.786   6.052  31.108  1.00  0.86           C  
ATOM   3866  OG  SER A 249      24.546   6.863  30.002  1.00  0.86           O  
ATOM   3867  H   SER A 249      26.497   7.800  31.719  1.00  0.86           H  
ATOM   3868  HA  SER A 249      23.788   7.372  32.445  1.00  0.86           H  
ATOM   3869 1HB  SER A 249      25.776   5.608  31.014  1.00  0.86           H  
ATOM   3870 2HB  SER A 249      24.081   5.251  31.142  1.00  0.86           H  
ATOM   3871  HG  SER A 249      24.927   6.367  29.246  1.00  0.86           H  
ATOM   3872  N   VAL A 250      25.935   5.283  33.938  1.00  0.89           N  
ATOM   3873  CA  VAL A 250      25.904   4.285  35.012  1.00  0.89           C  
ATOM   3874  C   VAL A 250      25.627   5.017  36.299  1.00  0.89           C  
ATOM   3875  O   VAL A 250      24.909   4.540  37.190  1.00  0.89           O  
ATOM   3876  CB  VAL A 250      27.238   3.488  35.180  1.00  0.89           C  
ATOM   3877  CG1 VAL A 250      28.336   4.262  35.838  1.00  0.89           C  
ATOM   3878  CG2 VAL A 250      26.962   2.242  36.015  1.00  0.89           C  
ATOM   3879  H   VAL A 250      26.817   5.610  33.549  1.00  0.89           H  
ATOM   3880  HA  VAL A 250      25.099   3.578  34.824  1.00  0.89           H  
ATOM   3881  HB  VAL A 250      27.609   3.243  34.219  1.00  0.89           H  
ATOM   3882 1HG1 VAL A 250      29.187   3.638  35.899  1.00  0.89           H  
ATOM   3883 2HG1 VAL A 250      28.582   5.118  35.268  1.00  0.89           H  
ATOM   3884 3HG1 VAL A 250      28.051   4.547  36.841  1.00  0.89           H  
ATOM   3885 1HG2 VAL A 250      27.879   1.660  36.115  1.00  0.89           H  
ATOM   3886 2HG2 VAL A 250      26.611   2.535  37.003  1.00  0.89           H  
ATOM   3887 3HG2 VAL A 250      26.203   1.643  35.533  1.00  0.89           H  
ATOM   3888  N   LEU A 251      26.167   6.229  36.359  1.00  0.94           N  
ATOM   3889  CA  LEU A 251      26.056   7.069  37.511  1.00  0.94           C  
ATOM   3890  C   LEU A 251      24.631   7.525  37.722  1.00  0.94           C  
ATOM   3891  O   LEU A 251      24.187   7.646  38.852  1.00  0.94           O  
ATOM   3892  CB  LEU A 251      27.017   8.218  37.361  1.00  0.94           C  
ATOM   3893  CG  LEU A 251      28.468   7.777  37.408  1.00  0.94           C  
ATOM   3894  CD1 LEU A 251      29.304   8.903  37.044  1.00  0.94           C  
ATOM   3895  CD2 LEU A 251      28.778   7.232  38.800  1.00  0.94           C  
ATOM   3896  H   LEU A 251      26.729   6.556  35.565  1.00  0.94           H  
ATOM   3897  HA  LEU A 251      26.374   6.503  38.370  1.00  0.94           H  
ATOM   3898 1HB  LEU A 251      26.834   8.700  36.422  1.00  0.94           H  
ATOM   3899 2HB  LEU A 251      26.850   8.943  38.161  1.00  0.94           H  
ATOM   3900  HG  LEU A 251      28.648   7.002  36.678  1.00  0.94           H  
ATOM   3901 1HD1 LEU A 251      30.352   8.607  37.055  1.00  0.94           H  
ATOM   3902 2HD1 LEU A 251      29.039   9.216  36.048  1.00  0.94           H  
ATOM   3903 3HD1 LEU A 251      29.129   9.712  37.737  1.00  0.94           H  
ATOM   3904 1HD2 LEU A 251      29.821   6.910  38.845  1.00  0.94           H  
ATOM   3905 2HD2 LEU A 251      28.599   8.002  39.546  1.00  0.94           H  
ATOM   3906 3HD2 LEU A 251      28.131   6.388  39.003  1.00  0.94           H  
ATOM   3907  N   LYS A 252      23.907   7.731  36.638  1.00  1.03           N  
ATOM   3908  CA  LYS A 252      22.533   8.168  36.688  1.00  1.03           C  
ATOM   3909  C   LYS A 252      21.561   6.989  36.865  1.00  1.03           C  
ATOM   3910  O   LYS A 252      20.740   7.002  37.780  1.00  1.03           O  
ATOM   3911  CB  LYS A 252      22.261   9.000  35.449  1.00  1.03           C  
ATOM   3912  CG  LYS A 252      20.976   9.703  35.428  1.00  1.03           C  
ATOM   3913  CD  LYS A 252      20.988  10.760  34.346  1.00  1.03           C  
ATOM   3914  CE  LYS A 252      21.951  11.830  34.666  1.00  1.03           C  
ATOM   3915  NZ  LYS A 252      21.599  12.486  35.889  1.00  1.03           N  
ATOM   3916  H   LYS A 252      24.349   7.641  35.728  1.00  1.03           H  
ATOM   3917  HA  LYS A 252      22.415   8.819  37.552  1.00  1.03           H  
ATOM   3918 1HB  LYS A 252      23.050   9.749  35.347  1.00  1.03           H  
ATOM   3919 2HB  LYS A 252      22.310   8.359  34.567  1.00  1.03           H  
ATOM   3920 1HG  LYS A 252      20.192   8.985  35.217  1.00  1.03           H  
ATOM   3921 2HG  LYS A 252      20.774  10.164  36.397  1.00  1.03           H  
ATOM   3922 1HD  LYS A 252      21.281  10.315  33.394  1.00  1.03           H  
ATOM   3923 2HD  LYS A 252      19.996  11.206  34.250  1.00  1.03           H  
ATOM   3924 1HE  LYS A 252      22.957  11.430  34.742  1.00  1.03           H  
ATOM   3925 2HE  LYS A 252      21.923  12.540  33.880  1.00  1.03           H  
ATOM   3926 1HZ  LYS A 252      22.243  13.243  36.067  1.00  1.03           H  
ATOM   3927 2HZ  LYS A 252      20.665  12.846  35.797  1.00  1.03           H  
ATOM   3928 3HZ  LYS A 252      21.630  11.810  36.642  1.00  1.03           H  
ATOM   3929  N   VAL A 253      21.697   5.931  36.060  1.00  1.14           N  
ATOM   3930  CA  VAL A 253      20.778   4.789  36.130  1.00  1.14           C  
ATOM   3931  C   VAL A 253      20.722   4.146  37.495  1.00  1.14           C  
ATOM   3932  O   VAL A 253      19.658   3.713  37.940  1.00  1.14           O  
ATOM   3933  CB  VAL A 253      21.190   3.665  35.162  1.00  1.14           C  
ATOM   3934  CG1 VAL A 253      20.389   2.429  35.456  1.00  1.14           C  
ATOM   3935  CG2 VAL A 253      20.907   4.044  33.751  1.00  1.14           C  
ATOM   3936  H   VAL A 253      22.425   5.917  35.349  1.00  1.14           H  
ATOM   3937  HA  VAL A 253      19.781   5.141  35.863  1.00  1.14           H  
ATOM   3938  HB  VAL A 253      22.252   3.449  35.296  1.00  1.14           H  
ATOM   3939 1HG1 VAL A 253      20.695   1.651  34.774  1.00  1.14           H  
ATOM   3940 2HG1 VAL A 253      20.569   2.104  36.476  1.00  1.14           H  
ATOM   3941 3HG1 VAL A 253      19.325   2.635  35.317  1.00  1.14           H  
ATOM   3942 1HG2 VAL A 253      21.200   3.220  33.102  1.00  1.14           H  
ATOM   3943 2HG2 VAL A 253      19.840   4.221  33.657  1.00  1.14           H  
ATOM   3944 3HG2 VAL A 253      21.453   4.931  33.480  1.00  1.14           H  
ATOM   3945  N   SER A 254      21.872   3.999  38.137  1.00  1.28           N  
ATOM   3946  CA  SER A 254      21.919   3.347  39.428  1.00  1.28           C  
ATOM   3947  C   SER A 254      21.807   4.313  40.621  1.00  1.28           C  
ATOM   3948  O   SER A 254      22.039   3.917  41.766  1.00  1.28           O  
ATOM   3949  CB  SER A 254      23.153   2.484  39.481  1.00  1.28           C  
ATOM   3950  OG  SER A 254      24.306   3.225  39.358  1.00  1.28           O  
ATOM   3951  H   SER A 254      22.745   4.341  37.729  1.00  1.28           H  
ATOM   3952  HA  SER A 254      21.066   2.672  39.485  1.00  1.28           H  
ATOM   3953 1HB  SER A 254      23.162   1.938  40.397  1.00  1.28           H  
ATOM   3954 2HB  SER A 254      23.108   1.764  38.675  1.00  1.28           H  
ATOM   3955  HG  SER A 254      24.270   3.622  38.460  1.00  1.28           H  
ATOM   3956  N   ALA A 255      21.485   5.583  40.351  1.00  1.44           N  
ATOM   3957  CA  ALA A 255      21.326   6.617  41.376  1.00  1.44           C  
ATOM   3958  C   ALA A 255      19.870   6.810  41.757  1.00  1.44           C  
ATOM   3959  O   ALA A 255      18.969   6.212  41.180  1.00  1.44           O  
ATOM   3960  CB  ALA A 255      21.872   7.955  40.919  1.00  1.44           C  
ATOM   3961  H   ALA A 255      21.300   5.860  39.387  1.00  1.44           H  
ATOM   3962  HA  ALA A 255      21.868   6.297  42.258  1.00  1.44           H  
ATOM   3963 1HB  ALA A 255      21.753   8.694  41.703  1.00  1.44           H  
ATOM   3964 2HB  ALA A 255      22.898   7.846  40.708  1.00  1.44           H  
ATOM   3965 3HB  ALA A 255      21.339   8.286  40.027  1.00  1.44           H  
ATOM   3966  N   ASN A 256      19.657   7.671  42.749  1.00  1.61           N  
ATOM   3967  CA  ASN A 256      18.326   8.048  43.206  1.00  1.61           C  
ATOM   3968  C   ASN A 256      18.240   9.571  42.989  1.00  1.61           C  
ATOM   3969  O   ASN A 256      17.857  10.348  43.863  1.00  1.61           O  
ATOM   3970  CB  ASN A 256      18.111   7.726  44.671  1.00  1.61           C  
ATOM   3971  CG  ASN A 256      18.349   6.276  45.068  1.00  1.61           C  
ATOM   3972  OD1 ASN A 256      19.342   6.003  45.802  1.00  1.61           O  
ATOM   3973  ND2 ASN A 256      17.506   5.379  44.616  1.00  1.61           N  
ATOM   3974  H   ASN A 256      20.454   8.104  43.194  1.00  1.61           H  
ATOM   3975  HA  ASN A 256      17.561   7.564  42.593  1.00  1.61           H  
ATOM   3976 1HB  ASN A 256      18.682   8.356  45.254  1.00  1.61           H  
ATOM   3977 2HB  ASN A 256      17.075   7.958  44.913  1.00  1.61           H  
ATOM   3978 1HD2 ASN A 256      17.624   4.412  44.848  1.00  1.61           H  
ATOM   3979 2HD2 ASN A 256      16.740   5.658  44.034  1.00  1.61           H  
ATOM   3980  N   GLY A 257      18.726  10.002  41.833  1.00  1.76           N  
ATOM   3981  CA  GLY A 257      18.731  11.405  41.425  1.00  1.76           C  
ATOM   3982  C   GLY A 257      19.875  12.241  41.990  1.00  1.76           C  
ATOM   3983  O   GLY A 257      20.765  12.652  41.252  1.00  1.76           O  
ATOM   3984  H   GLY A 257      19.062   9.314  41.172  1.00  1.76           H  
ATOM   3985 1HA  GLY A 257      18.782  11.454  40.349  1.00  1.76           H  
ATOM   3986 2HA  GLY A 257      17.779  11.860  41.699  1.00  1.76           H  
ATOM   3987  N   THR A 258      19.876  12.465  43.298  1.00  1.84           N  
ATOM   3988  CA  THR A 258      20.930  13.292  43.914  1.00  1.84           C  
ATOM   3989  C   THR A 258      21.906  12.496  44.766  1.00  1.84           C  
ATOM   3990  O   THR A 258      23.072  12.865  44.949  1.00  1.84           O  
ATOM   3991  CB  THR A 258      20.301  14.383  44.768  1.00  1.84           C  
ATOM   3992  OG1 THR A 258      19.470  13.802  45.767  1.00  1.84           O  
ATOM   3993  CG2 THR A 258      19.485  15.314  43.914  1.00  1.84           C  
ATOM   3994  H   THR A 258      19.109  12.058  43.838  1.00  1.84           H  
ATOM   3995  HA  THR A 258      21.499  13.768  43.116  1.00  1.84           H  
ATOM   3996  HB  THR A 258      21.082  14.900  45.265  1.00  1.84           H  
ATOM   3997  HG1 THR A 258      20.025  13.341  46.433  1.00  1.84           H  
ATOM   3998 1HG2 THR A 258      19.060  16.085  44.547  1.00  1.84           H  
ATOM   3999 2HG2 THR A 258      20.114  15.770  43.155  1.00  1.84           H  
ATOM   4000 3HG2 THR A 258      18.697  14.739  43.443  1.00  1.84           H  
ATOM   4001  N   ASN A 259      21.414  11.383  45.234  1.00  1.85           N  
ATOM   4002  CA  ASN A 259      22.104  10.414  46.055  1.00  1.85           C  
ATOM   4003  C   ASN A 259      21.112   9.261  46.158  1.00  1.85           C  
ATOM   4004  O   ASN A 259      20.038   9.514  46.689  1.00  1.85           O  
ATOM   4005  CB  ASN A 259      22.473  11.022  47.390  1.00  1.85           C  
ATOM   4006  CG  ASN A 259      21.345  11.585  48.062  1.00  1.85           C  
ATOM   4007  OD1 ASN A 259      20.933  12.712  47.742  1.00  1.85           O  
ATOM   4008  ND2 ASN A 259      20.795  10.861  48.955  1.00  1.85           N  
ATOM   4009  H   ASN A 259      20.450  11.183  45.004  1.00  1.85           H  
ATOM   4010  HA  ASN A 259      23.004  10.166  45.575  1.00  1.85           H  
ATOM   4011 1HB  ASN A 259      22.843  10.264  48.030  1.00  1.85           H  
ATOM   4012 2HB  ASN A 259      23.240  11.757  47.272  1.00  1.85           H  
ATOM   4013 1HD2 ASN A 259      19.965  11.199  49.423  1.00  1.85           H  
ATOM   4014 2HD2 ASN A 259      21.158   9.956  49.163  1.00  1.85           H  
ATOM   4015  N   THR A 260      21.381   7.999  45.710  1.00  1.80           N  
ATOM   4016  CA  THR A 260      22.580   7.271  45.232  1.00  1.80           C  
ATOM   4017  C   THR A 260      23.070   6.353  46.280  1.00  1.80           C  
ATOM   4018  O   THR A 260      24.276   6.187  46.421  1.00  1.80           O  
ATOM   4019  CB  THR A 260      23.839   8.015  44.735  1.00  1.80           C  
ATOM   4020  OG1 THR A 260      23.542   8.837  43.595  1.00  1.80           O  
ATOM   4021  CG2 THR A 260      24.832   6.969  44.331  1.00  1.80           C  
ATOM   4022  H   THR A 260      20.588   7.372  45.797  1.00  1.80           H  
ATOM   4023  HA  THR A 260      22.269   6.640  44.409  1.00  1.80           H  
ATOM   4024  HB  THR A 260      24.321   8.578  45.510  1.00  1.80           H  
ATOM   4025  HG1 THR A 260      23.475   9.763  43.846  1.00  1.80           H  
ATOM   4026 1HG2 THR A 260      25.742   7.448  43.964  1.00  1.80           H  
ATOM   4027 2HG2 THR A 260      25.084   6.335  45.177  1.00  1.80           H  
ATOM   4028 3HG2 THR A 260      24.387   6.359  43.555  1.00  1.80           H  
ATOM   4029  N   SER A 261      22.156   5.803  47.071  1.00  1.71           N  
ATOM   4030  CA  SER A 261      22.652   4.887  48.070  1.00  1.71           C  
ATOM   4031  C   SER A 261      23.591   3.902  47.385  1.00  1.71           C  
ATOM   4032  O   SER A 261      23.174   3.221  46.437  1.00  1.71           O  
ATOM   4033  CB  SER A 261      21.552   4.089  48.715  1.00  1.71           C  
ATOM   4034  OG  SER A 261      22.114   3.074  49.528  1.00  1.71           O  
ATOM   4035  H   SER A 261      21.162   5.972  46.906  1.00  1.71           H  
ATOM   4036  HA  SER A 261      23.118   5.453  48.850  1.00  1.71           H  
ATOM   4037 1HB  SER A 261      20.950   4.744  49.324  1.00  1.71           H  
ATOM   4038 2HB  SER A 261      20.905   3.650  47.954  1.00  1.71           H  
ATOM   4039  HG  SER A 261      21.390   2.762  50.091  1.00  1.71           H  
ATOM   4040  N   PRO A 262      24.835   3.749  47.866  1.00  1.59           N  
ATOM   4041  CA  PRO A 262      25.827   2.830  47.385  1.00  1.59           C  
ATOM   4042  C   PRO A 262      25.325   1.403  47.463  1.00  1.59           C  
ATOM   4043  O   PRO A 262      25.864   0.521  46.805  1.00  1.59           O  
ATOM   4044  CB  PRO A 262      27.011   3.089  48.298  1.00  1.59           C  
ATOM   4045  CG  PRO A 262      26.803   4.502  48.792  1.00  1.59           C  
ATOM   4046  CD  PRO A 262      25.340   4.644  48.925  1.00  1.59           C  
ATOM   4047  HA  PRO A 262      26.078   3.105  46.351  1.00  1.59           H  
ATOM   4048 1HB  PRO A 262      27.063   2.309  49.048  1.00  1.59           H  
ATOM   4049 2HB  PRO A 262      27.922   3.018  47.740  1.00  1.59           H  
ATOM   4050 1HG  PRO A 262      27.320   4.709  49.728  1.00  1.59           H  
ATOM   4051 2HG  PRO A 262      27.224   5.216  48.057  1.00  1.59           H  
ATOM   4052 1HD  PRO A 262      24.977   4.347  49.917  1.00  1.59           H  
ATOM   4053 2HD  PRO A 262      25.154   5.676  48.691  1.00  1.59           H  
ATOM   4054  N   VAL A 263      24.293   1.147  48.276  1.00  1.47           N  
ATOM   4055  CA  VAL A 263      23.814  -0.210  48.376  1.00  1.47           C  
ATOM   4056  C   VAL A 263      23.163  -0.593  47.056  1.00  1.47           C  
ATOM   4057  O   VAL A 263      23.527  -1.583  46.424  1.00  1.47           O  
ATOM   4058  CB  VAL A 263      22.769  -0.297  49.492  1.00  1.47           C  
ATOM   4059  CG1 VAL A 263      22.155  -1.691  49.548  1.00  1.47           C  
ATOM   4060  CG2 VAL A 263      23.416   0.105  50.786  1.00  1.47           C  
ATOM   4061  H   VAL A 263      23.803   1.875  48.797  1.00  1.47           H  
ATOM   4062  HA  VAL A 263      24.654  -0.871  48.597  1.00  1.47           H  
ATOM   4063  HB  VAL A 263      21.961   0.395  49.272  1.00  1.47           H  
ATOM   4064 1HG1 VAL A 263      21.401  -1.723  50.336  1.00  1.47           H  
ATOM   4065 2HG1 VAL A 263      21.692  -1.926  48.590  1.00  1.47           H  
ATOM   4066 3HG1 VAL A 263      22.940  -2.419  49.764  1.00  1.47           H  
ATOM   4067 1HG2 VAL A 263      22.692   0.081  51.571  1.00  1.47           H  
ATOM   4068 2HG2 VAL A 263      24.228  -0.583  51.016  1.00  1.47           H  
ATOM   4069 3HG2 VAL A 263      23.812   1.115  50.689  1.00  1.47           H  
ATOM   4070  N   LEU A 264      22.236   0.235  46.590  1.00  1.36           N  
ATOM   4071  CA  LEU A 264      21.561  -0.068  45.342  1.00  1.36           C  
ATOM   4072  C   LEU A 264      22.546   0.003  44.192  1.00  1.36           C  
ATOM   4073  O   LEU A 264      22.489  -0.801  43.253  1.00  1.36           O  
ATOM   4074  CB  LEU A 264      20.413   0.903  45.127  1.00  1.36           C  
ATOM   4075  CG  LEU A 264      19.271   0.751  46.140  1.00  1.36           C  
ATOM   4076  CD1 LEU A 264      18.258   1.871  45.936  1.00  1.36           C  
ATOM   4077  CD2 LEU A 264      18.641  -0.625  45.976  1.00  1.36           C  
ATOM   4078  H   LEU A 264      21.995   1.070  47.108  1.00  1.36           H  
ATOM   4079  HA  LEU A 264      21.165  -1.082  45.396  1.00  1.36           H  
ATOM   4080 1HB  LEU A 264      20.798   1.924  45.200  1.00  1.36           H  
ATOM   4081 2HB  LEU A 264      20.007   0.758  44.127  1.00  1.36           H  
ATOM   4082  HG  LEU A 264      19.670   0.843  47.153  1.00  1.36           H  
ATOM   4083 1HD1 LEU A 264      17.453   1.771  46.667  1.00  1.36           H  
ATOM   4084 2HD1 LEU A 264      18.755   2.835  46.072  1.00  1.36           H  
ATOM   4085 3HD1 LEU A 264      17.846   1.811  44.930  1.00  1.36           H  
ATOM   4086 1HD2 LEU A 264      17.834  -0.744  46.701  1.00  1.36           H  
ATOM   4087 2HD2 LEU A 264      18.239  -0.724  44.967  1.00  1.36           H  
ATOM   4088 3HD2 LEU A 264      19.396  -1.395  46.143  1.00  1.36           H  
ATOM   4089  N   ARG A 265      23.467   0.966  44.267  1.00  1.27           N  
ATOM   4090  CA  ARG A 265      24.451   1.067  43.211  1.00  1.27           C  
ATOM   4091  C   ARG A 265      25.298  -0.194  43.135  1.00  1.27           C  
ATOM   4092  O   ARG A 265      25.564  -0.713  42.045  1.00  1.27           O  
ATOM   4093  CB  ARG A 265      25.345   2.261  43.379  1.00  1.27           C  
ATOM   4094  CG  ARG A 265      26.254   2.402  42.240  1.00  1.27           C  
ATOM   4095  CD  ARG A 265      27.123   3.541  42.318  1.00  1.27           C  
ATOM   4096  NE  ARG A 265      26.450   4.783  42.262  1.00  1.27           N  
ATOM   4097  CZ  ARG A 265      25.982   5.281  41.126  1.00  1.27           C  
ATOM   4098  NH1 ARG A 265      26.076   4.536  40.057  1.00  1.27           N  
ATOM   4099  NH2 ARG A 265      25.432   6.480  41.087  1.00  1.27           N  
ATOM   4100  H   ARG A 265      23.467   1.627  45.047  1.00  1.27           H  
ATOM   4101  HA  ARG A 265      23.926   1.180  42.274  1.00  1.27           H  
ATOM   4102 1HB  ARG A 265      24.747   3.171  43.477  1.00  1.27           H  
ATOM   4103 2HB  ARG A 265      25.938   2.150  44.272  1.00  1.27           H  
ATOM   4104 1HG  ARG A 265      26.872   1.508  42.162  1.00  1.27           H  
ATOM   4105 2HG  ARG A 265      25.667   2.499  41.337  1.00  1.27           H  
ATOM   4106 1HD  ARG A 265      27.704   3.519  43.225  1.00  1.27           H  
ATOM   4107 2HD  ARG A 265      27.763   3.487  41.470  1.00  1.27           H  
ATOM   4108  HE  ARG A 265      26.381   5.341  43.102  1.00  1.27           H  
ATOM   4109 1HH1 ARG A 265      26.443   3.601  40.129  1.00  1.27           H  
ATOM   4110 2HH1 ARG A 265      25.723   4.860  39.161  1.00  1.27           H  
ATOM   4111 1HH2 ARG A 265      25.372   7.035  41.925  1.00  1.27           H  
ATOM   4112 2HH2 ARG A 265      25.047   6.852  40.216  1.00  1.27           H  
ATOM   4113  N   GLY A 266      25.717  -0.695  44.296  1.00  1.21           N  
ATOM   4114  CA  GLY A 266      26.524  -1.891  44.377  1.00  1.21           C  
ATOM   4115  C   GLY A 266      25.797  -3.070  43.760  1.00  1.21           C  
ATOM   4116  O   GLY A 266      26.408  -3.899  43.084  1.00  1.21           O  
ATOM   4117  H   GLY A 266      25.483  -0.233  45.171  1.00  1.21           H  
ATOM   4118 1HA  GLY A 266      27.478  -1.729  43.880  1.00  1.21           H  
ATOM   4119 2HA  GLY A 266      26.721  -2.087  45.422  1.00  1.21           H  
ATOM   4120  N   VAL A 267      24.474  -3.122  43.942  1.00  1.16           N  
ATOM   4121  CA  VAL A 267      23.677  -4.182  43.347  1.00  1.16           C  
ATOM   4122  C   VAL A 267      23.741  -4.084  41.825  1.00  1.16           C  
ATOM   4123  O   VAL A 267      23.939  -5.088  41.143  1.00  1.16           O  
ATOM   4124  CB  VAL A 267      22.217  -4.131  43.823  1.00  1.16           C  
ATOM   4125  CG1 VAL A 267      21.391  -5.127  43.016  1.00  1.16           C  
ATOM   4126  CG2 VAL A 267      22.154  -4.446  45.322  1.00  1.16           C  
ATOM   4127  H   VAL A 267      24.030  -2.424  44.544  1.00  1.16           H  
ATOM   4128  HA  VAL A 267      24.096  -5.140  43.654  1.00  1.16           H  
ATOM   4129  HB  VAL A 267      21.810  -3.143  43.643  1.00  1.16           H  
ATOM   4130 1HG1 VAL A 267      20.352  -5.090  43.336  1.00  1.16           H  
ATOM   4131 2HG1 VAL A 267      21.449  -4.873  41.955  1.00  1.16           H  
ATOM   4132 3HG1 VAL A 267      21.769  -6.130  43.154  1.00  1.16           H  
ATOM   4133 1HG2 VAL A 267      21.121  -4.403  45.661  1.00  1.16           H  
ATOM   4134 2HG2 VAL A 267      22.555  -5.426  45.511  1.00  1.16           H  
ATOM   4135 3HG2 VAL A 267      22.733  -3.727  45.861  1.00  1.16           H  
ATOM   4136  N   TRP A 268      23.630  -2.863  41.278  1.00  1.14           N  
ATOM   4137  CA  TRP A 268      23.701  -2.704  39.821  1.00  1.14           C  
ATOM   4138  C   TRP A 268      25.021  -3.292  39.328  1.00  1.14           C  
ATOM   4139  O   TRP A 268      25.059  -4.054  38.359  1.00  1.14           O  
ATOM   4140  CB  TRP A 268      23.697  -1.212  39.391  1.00  1.14           C  
ATOM   4141  CG  TRP A 268      23.637  -0.977  37.832  1.00  1.14           C  
ATOM   4142  CD1 TRP A 268      22.524  -0.728  37.061  1.00  1.14           C  
ATOM   4143  CD2 TRP A 268      24.746  -1.077  36.885  1.00  1.14           C  
ATOM   4144  NE1 TRP A 268      22.888  -0.653  35.717  1.00  1.14           N  
ATOM   4145  CE2 TRP A 268      24.223  -0.892  35.605  1.00  1.14           C  
ATOM   4146  CE3 TRP A 268      26.098  -1.323  37.021  1.00  1.14           C  
ATOM   4147  CZ2 TRP A 268      25.016  -0.974  34.483  1.00  1.14           C  
ATOM   4148  CZ3 TRP A 268      26.899  -1.420  35.902  1.00  1.14           C  
ATOM   4149  CH2 TRP A 268      26.372  -1.261  34.665  1.00  1.14           C  
ATOM   4150  H   TRP A 268      23.464  -2.057  41.885  1.00  1.14           H  
ATOM   4151  HA  TRP A 268      22.872  -3.238  39.359  1.00  1.14           H  
ATOM   4152 1HB  TRP A 268      22.849  -0.708  39.856  1.00  1.14           H  
ATOM   4153 2HB  TRP A 268      24.596  -0.728  39.761  1.00  1.14           H  
ATOM   4154  HD1 TRP A 268      21.511  -0.609  37.441  1.00  1.14           H  
ATOM   4155  HE1 TRP A 268      22.274  -0.479  34.899  1.00  1.14           H  
ATOM   4156  HE3 TRP A 268      26.503  -1.435  37.987  1.00  1.14           H  
ATOM   4157  HZ2 TRP A 268      24.608  -0.836  33.487  1.00  1.14           H  
ATOM   4158  HZ3 TRP A 268      27.958  -1.629  36.037  1.00  1.14           H  
ATOM   4159  HH2 TRP A 268      27.026  -1.345  33.797  1.00  1.14           H  
ATOM   4160  N   VAL A 269      26.114  -2.961  40.018  1.00  1.13           N  
ATOM   4161  CA  VAL A 269      27.426  -3.421  39.577  1.00  1.13           C  
ATOM   4162  C   VAL A 269      27.557  -4.926  39.699  1.00  1.13           C  
ATOM   4163  O   VAL A 269      27.933  -5.614  38.737  1.00  1.13           O  
ATOM   4164  CB  VAL A 269      28.536  -2.736  40.388  1.00  1.13           C  
ATOM   4165  CG1 VAL A 269      29.883  -3.340  39.991  1.00  1.13           C  
ATOM   4166  CG2 VAL A 269      28.490  -1.237  40.141  1.00  1.13           C  
ATOM   4167  H   VAL A 269      26.019  -2.344  40.829  1.00  1.13           H  
ATOM   4168  HA  VAL A 269      27.565  -3.174  38.532  1.00  1.13           H  
ATOM   4169  HB  VAL A 269      28.383  -2.934  41.453  1.00  1.13           H  
ATOM   4170 1HG1 VAL A 269      30.686  -2.889  40.546  1.00  1.13           H  
ATOM   4171 2HG1 VAL A 269      29.870  -4.413  40.183  1.00  1.13           H  
ATOM   4172 3HG1 VAL A 269      30.038  -3.159  38.940  1.00  1.13           H  
ATOM   4173 1HG2 VAL A 269      29.273  -0.739  40.715  1.00  1.13           H  
ATOM   4174 2HG2 VAL A 269      28.631  -1.056  39.084  1.00  1.13           H  
ATOM   4175 3HG2 VAL A 269      27.520  -0.849  40.446  1.00  1.13           H  
ATOM   4176  N   ASN A 270      27.153  -5.467  40.828  1.00  1.15           N  
ATOM   4177  CA  ASN A 270      27.266  -6.891  40.997  1.00  1.15           C  
ATOM   4178  C   ASN A 270      26.484  -7.658  39.935  1.00  1.15           C  
ATOM   4179  O   ASN A 270      27.025  -8.579  39.312  1.00  1.15           O  
ATOM   4180  CB  ASN A 270      26.779  -7.266  42.376  1.00  1.15           C  
ATOM   4181  CG  ASN A 270      27.715  -6.935  43.467  1.00  1.15           C  
ATOM   4182  OD1 ASN A 270      28.919  -6.702  43.284  1.00  1.15           O  
ATOM   4183  ND2 ASN A 270      27.175  -6.935  44.637  1.00  1.15           N  
ATOM   4184  H   ASN A 270      26.804  -4.885  41.588  1.00  1.15           H  
ATOM   4185  HA  ASN A 270      28.308  -7.165  40.899  1.00  1.15           H  
ATOM   4186 1HB  ASN A 270      25.828  -6.766  42.566  1.00  1.15           H  
ATOM   4187 2HB  ASN A 270      26.597  -8.318  42.414  1.00  1.15           H  
ATOM   4188 1HD2 ASN A 270      27.728  -6.778  45.460  1.00  1.15           H  
ATOM   4189 2HD2 ASN A 270      26.208  -7.134  44.732  1.00  1.15           H  
ATOM   4190  N   GLU A 271      25.248  -7.243  39.665  1.00  1.18           N  
ATOM   4191  CA  GLU A 271      24.409  -7.985  38.738  1.00  1.18           C  
ATOM   4192  C   GLU A 271      24.699  -7.741  37.249  1.00  1.18           C  
ATOM   4193  O   GLU A 271      24.517  -8.649  36.432  1.00  1.18           O  
ATOM   4194  CB  GLU A 271      22.937  -7.663  39.021  1.00  1.18           C  
ATOM   4195  CG  GLU A 271      22.426  -8.148  40.384  1.00  1.18           C  
ATOM   4196  CD  GLU A 271      20.956  -7.860  40.607  1.00  1.18           C  
ATOM   4197  OE1 GLU A 271      20.334  -7.301  39.734  1.00  1.18           O  
ATOM   4198  OE2 GLU A 271      20.469  -8.173  41.666  1.00  1.18           O  
ATOM   4199  H   GLU A 271      24.858  -6.440  40.164  1.00  1.18           H  
ATOM   4200  HA  GLU A 271      24.564  -9.046  38.937  1.00  1.18           H  
ATOM   4201 1HB  GLU A 271      22.799  -6.580  38.986  1.00  1.18           H  
ATOM   4202 2HB  GLU A 271      22.310  -8.099  38.245  1.00  1.18           H  
ATOM   4203 1HG  GLU A 271      22.598  -9.221  40.471  1.00  1.18           H  
ATOM   4204 2HG  GLU A 271      23.007  -7.651  41.163  1.00  1.18           H  
ATOM   4205  N   ARG A 272      25.124  -6.526  36.880  1.00  1.23           N  
ATOM   4206  CA  ARG A 272      25.312  -6.182  35.470  1.00  1.23           C  
ATOM   4207  C   ARG A 272      26.778  -6.072  35.007  1.00  1.23           C  
ATOM   4208  O   ARG A 272      27.048  -6.149  33.801  1.00  1.23           O  
ATOM   4209  CB  ARG A 272      24.524  -4.916  35.203  1.00  1.23           C  
ATOM   4210  CG  ARG A 272      22.994  -5.145  35.349  1.00  1.23           C  
ATOM   4211  CD  ARG A 272      22.232  -3.905  35.285  1.00  1.23           C  
ATOM   4212  NE  ARG A 272      20.774  -4.090  35.493  1.00  1.23           N  
ATOM   4213  CZ  ARG A 272      19.861  -4.327  34.519  1.00  1.23           C  
ATOM   4214  NH1 ARG A 272      20.252  -4.417  33.282  1.00  1.23           N  
ATOM   4215  NH2 ARG A 272      18.580  -4.453  34.824  1.00  1.23           N  
ATOM   4216  H   ARG A 272      25.259  -5.796  37.579  1.00  1.23           H  
ATOM   4217  HA  ARG A 272      24.851  -6.965  34.877  1.00  1.23           H  
ATOM   4218 1HB  ARG A 272      24.826  -4.131  35.886  1.00  1.23           H  
ATOM   4219 2HB  ARG A 272      24.713  -4.562  34.186  1.00  1.23           H  
ATOM   4220 1HG  ARG A 272      22.654  -5.793  34.543  1.00  1.23           H  
ATOM   4221 2HG  ARG A 272      22.789  -5.615  36.311  1.00  1.23           H  
ATOM   4222 1HD  ARG A 272      22.597  -3.304  36.090  1.00  1.23           H  
ATOM   4223 2HD  ARG A 272      22.393  -3.394  34.337  1.00  1.23           H  
ATOM   4224  HE  ARG A 272      20.435  -4.025  36.442  1.00  1.23           H  
ATOM   4225 1HH1 ARG A 272      21.236  -4.327  33.068  1.00  1.23           H  
ATOM   4226 2HH1 ARG A 272      19.602  -4.564  32.498  1.00  1.23           H  
ATOM   4227 1HH2 ARG A 272      18.276  -4.376  35.785  1.00  1.23           H  
ATOM   4228 2HH2 ARG A 272      17.905  -4.618  34.090  1.00  1.23           H  
ATOM   4229  N   LEU A 273      27.728  -5.891  35.940  1.00  1.29           N  
ATOM   4230  CA  LEU A 273      29.149  -5.810  35.587  1.00  1.29           C  
ATOM   4231  C   LEU A 273      29.810  -7.153  35.884  1.00  1.29           C  
ATOM   4232  O   LEU A 273      30.610  -7.641  35.090  1.00  1.29           O  
ATOM   4233  CB  LEU A 273      29.906  -4.735  36.372  1.00  1.29           C  
ATOM   4234  CG  LEU A 273      31.387  -4.530  35.959  1.00  1.29           C  
ATOM   4235  CD1 LEU A 273      31.435  -4.020  34.525  1.00  1.29           C  
ATOM   4236  CD2 LEU A 273      32.063  -3.569  36.890  1.00  1.29           C  
ATOM   4237  H   LEU A 273      27.489  -5.802  36.922  1.00  1.29           H  
ATOM   4238  HA  LEU A 273      29.241  -5.604  34.522  1.00  1.29           H  
ATOM   4239 1HB  LEU A 273      29.382  -3.787  36.284  1.00  1.29           H  
ATOM   4240 2HB  LEU A 273      29.917  -5.026  37.415  1.00  1.29           H  
ATOM   4241  HG  LEU A 273      31.904  -5.483  35.996  1.00  1.29           H  
ATOM   4242 1HD1 LEU A 273      32.468  -3.885  34.215  1.00  1.29           H  
ATOM   4243 2HD1 LEU A 273      30.951  -4.741  33.866  1.00  1.29           H  
ATOM   4244 3HD1 LEU A 273      30.916  -3.063  34.463  1.00  1.29           H  
ATOM   4245 1HD2 LEU A 273      33.094  -3.435  36.580  1.00  1.29           H  
ATOM   4246 2HD2 LEU A 273      31.560  -2.643  36.858  1.00  1.29           H  
ATOM   4247 3HD2 LEU A 273      32.033  -3.950  37.899  1.00  1.29           H  
ATOM   4248  N   PHE A 274      29.488  -7.733  37.052  1.00  1.38           N  
ATOM   4249  CA  PHE A 274      30.104  -8.996  37.476  1.00  1.38           C  
ATOM   4250  C   PHE A 274      29.220 -10.223  37.184  1.00  1.38           C  
ATOM   4251  O   PHE A 274      29.727 -11.308  36.907  1.00  1.38           O  
ATOM   4252  CB  PHE A 274      30.380  -8.968  38.973  1.00  1.38           C  
ATOM   4253  CG  PHE A 274      31.271  -7.872  39.407  1.00  1.38           C  
ATOM   4254  CD1 PHE A 274      32.196  -7.314  38.551  1.00  1.38           C  
ATOM   4255  CD2 PHE A 274      31.173  -7.382  40.691  1.00  1.38           C  
ATOM   4256  CE1 PHE A 274      32.994  -6.294  38.981  1.00  1.38           C  
ATOM   4257  CE2 PHE A 274      31.970  -6.357  41.123  1.00  1.38           C  
ATOM   4258  CZ  PHE A 274      32.882  -5.810  40.271  1.00  1.38           C  
ATOM   4259  H   PHE A 274      28.831  -7.252  37.667  1.00  1.38           H  
ATOM   4260  HA  PHE A 274      31.047  -9.117  36.942  1.00  1.38           H  
ATOM   4261 1HB  PHE A 274      29.451  -8.878  39.510  1.00  1.38           H  
ATOM   4262 2HB  PHE A 274      30.828  -9.907  39.271  1.00  1.38           H  
ATOM   4263  HD1 PHE A 274      32.285  -7.691  37.527  1.00  1.38           H  
ATOM   4264  HD2 PHE A 274      30.444  -7.822  41.370  1.00  1.38           H  
ATOM   4265  HE1 PHE A 274      33.705  -5.865  38.303  1.00  1.38           H  
ATOM   4266  HE2 PHE A 274      31.874  -5.981  42.144  1.00  1.38           H  
ATOM   4267  HZ  PHE A 274      33.511  -4.998  40.614  1.00  1.38           H  
ATOM   4268  N   GLY A 275      27.896 -10.061  37.234  1.00  1.47           N  
ATOM   4269  CA  GLY A 275      26.986 -11.186  37.016  1.00  1.47           C  
ATOM   4270  C   GLY A 275      26.803 -12.033  38.280  1.00  1.47           C  
ATOM   4271  O   GLY A 275      26.485 -13.224  38.204  1.00  1.47           O  
ATOM   4272  H   GLY A 275      27.507  -9.165  37.498  1.00  1.47           H  
ATOM   4273 1HA  GLY A 275      26.018 -10.800  36.697  1.00  1.47           H  
ATOM   4274 2HA  GLY A 275      27.364 -11.809  36.206  1.00  1.47           H  
ATOM   4275  N   LYS A 276      27.050 -11.421  39.435  1.00  1.58           N  
ATOM   4276  CA  LYS A 276      26.947 -12.095  40.723  1.00  1.58           C  
ATOM   4277  C   LYS A 276      25.750 -11.579  41.514  1.00  1.58           C  
ATOM   4278  O   LYS A 276      25.669 -10.393  41.802  1.00  1.58           O  
ATOM   4279  CB  LYS A 276      28.218 -11.842  41.535  1.00  1.58           C  
ATOM   4280  CG  LYS A 276      29.502 -12.417  40.935  1.00  1.58           C  
ATOM   4281  CD  LYS A 276      30.698 -12.130  41.847  1.00  1.58           C  
ATOM   4282  CE  LYS A 276      31.994 -12.671  41.269  1.00  1.58           C  
ATOM   4283  NZ  LYS A 276      33.158 -12.436  42.176  1.00  1.58           N  
ATOM   4284  H   LYS A 276      27.274 -10.430  39.404  1.00  1.58           H  
ATOM   4285  HA  LYS A 276      26.819 -13.164  40.558  1.00  1.58           H  
ATOM   4286 1HB  LYS A 276      28.359 -10.763  41.646  1.00  1.58           H  
ATOM   4287 2HB  LYS A 276      28.093 -12.258  42.535  1.00  1.58           H  
ATOM   4288 1HG  LYS A 276      29.393 -13.495  40.811  1.00  1.58           H  
ATOM   4289 2HG  LYS A 276      29.679 -11.976  39.953  1.00  1.58           H  
ATOM   4290 1HD  LYS A 276      30.795 -11.050  41.978  1.00  1.58           H  
ATOM   4291 2HD  LYS A 276      30.529 -12.585  42.823  1.00  1.58           H  
ATOM   4292 1HE  LYS A 276      31.890 -13.740  41.090  1.00  1.58           H  
ATOM   4293 2HE  LYS A 276      32.186 -12.175  40.333  1.00  1.58           H  
ATOM   4294 1HZ  LYS A 276      34.001 -12.804  41.748  1.00  1.58           H  
ATOM   4295 2HZ  LYS A 276      33.267 -11.444  42.333  1.00  1.58           H  
ATOM   4296 3HZ  LYS A 276      32.998 -12.902  43.059  1.00  1.58           H  
ATOM   4297  N   HIS A 277      24.807 -12.444  41.865  1.00  1.68           N  
ATOM   4298  CA  HIS A 277      23.661 -11.948  42.621  1.00  1.68           C  
ATOM   4299  C   HIS A 277      24.113 -11.671  44.080  1.00  1.68           C  
ATOM   4300  O   HIS A 277      24.860 -12.479  44.632  1.00  1.68           O  
ATOM   4301  CB  HIS A 277      22.521 -12.973  42.610  1.00  1.68           C  
ATOM   4302  CG  HIS A 277      21.165 -12.410  43.003  1.00  1.68           C  
ATOM   4303  ND1 HIS A 277      20.832 -12.054  44.294  1.00  1.68           N  
ATOM   4304  CD2 HIS A 277      20.074 -12.140  42.246  1.00  1.68           C  
ATOM   4305  CE1 HIS A 277      19.598 -11.591  44.314  1.00  1.68           C  
ATOM   4306  NE2 HIS A 277      19.110 -11.638  43.085  1.00  1.68           N  
ATOM   4307  H   HIS A 277      24.884 -13.419  41.613  1.00  1.68           H  
ATOM   4308  HA  HIS A 277      23.286 -11.052  42.147  1.00  1.68           H  
ATOM   4309 1HB  HIS A 277      22.433 -13.405  41.613  1.00  1.68           H  
ATOM   4310 2HB  HIS A 277      22.759 -13.783  43.298  1.00  1.68           H  
ATOM   4311  HD1 HIS A 277      21.423 -12.076  45.120  1.00  1.68           H  
ATOM   4312  HD2 HIS A 277      19.865 -12.250  41.182  1.00  1.68           H  
ATOM   4313  HE1 HIS A 277      19.157 -11.256  45.251  1.00  1.68           H  
ATOM   4314  N   PRO A 278      23.736 -10.538  44.705  1.00  1.79           N  
ATOM   4315  CA  PRO A 278      23.941 -10.219  46.117  1.00  1.79           C  
ATOM   4316  C   PRO A 278      23.220 -11.192  47.053  1.00  1.79           C  
ATOM   4317  O   PRO A 278      22.184 -11.754  46.695  1.00  1.79           O  
ATOM   4318  CB  PRO A 278      23.319  -8.831  46.237  1.00  1.79           C  
ATOM   4319  CG  PRO A 278      23.358  -8.252  44.853  1.00  1.79           C  
ATOM   4320  CD  PRO A 278      23.179  -9.411  43.920  1.00  1.79           C  
ATOM   4321  HA  PRO A 278      25.015 -10.191  46.334  1.00  1.79           H  
ATOM   4322 1HB  PRO A 278      22.300  -8.911  46.645  1.00  1.79           H  
ATOM   4323 2HB  PRO A 278      23.896  -8.264  46.953  1.00  1.79           H  
ATOM   4324 1HG  PRO A 278      22.546  -7.544  44.745  1.00  1.79           H  
ATOM   4325 2HG  PRO A 278      24.288  -7.700  44.683  1.00  1.79           H  
ATOM   4326 1HD  PRO A 278      22.114  -9.564  43.670  1.00  1.79           H  
ATOM   4327 2HD  PRO A 278      23.791  -9.194  43.034  1.00  1.79           H  
ATOM   4328  N   ALA A 279      23.749 -11.403  48.257  1.00  1.91           N  
ATOM   4329  CA  ALA A 279      23.004 -12.223  49.207  1.00  1.91           C  
ATOM   4330  C   ALA A 279      21.805 -11.421  49.715  1.00  1.91           C  
ATOM   4331  O   ALA A 279      21.946 -10.214  49.923  1.00  1.91           O  
ATOM   4332  CB  ALA A 279      23.862 -12.635  50.387  1.00  1.91           C  
ATOM   4333  H   ALA A 279      24.626 -10.974  48.523  1.00  1.91           H  
ATOM   4334  HA  ALA A 279      22.665 -13.109  48.682  1.00  1.91           H  
ATOM   4335 1HB  ALA A 279      23.275 -13.241  51.075  1.00  1.91           H  
ATOM   4336 2HB  ALA A 279      24.701 -13.216  50.032  1.00  1.91           H  
ATOM   4337 3HB  ALA A 279      24.222 -11.747  50.908  1.00  1.91           H  
ATOM   4338  N   PRO A 280      20.636 -12.039  49.942  1.00  2.03           N  
ATOM   4339  CA  PRO A 280      19.471 -11.406  50.521  1.00  2.03           C  
ATOM   4340  C   PRO A 280      19.708 -11.180  52.007  1.00  2.03           C  
ATOM   4341  O   PRO A 280      20.476 -11.927  52.615  1.00  2.03           O  
ATOM   4342  CB  PRO A 280      18.366 -12.437  50.264  1.00  2.03           C  
ATOM   4343  CG  PRO A 280      19.092 -13.766  50.226  1.00  2.03           C  
ATOM   4344  CD  PRO A 280      20.449 -13.460  49.599  1.00  2.03           C  
ATOM   4345  HA  PRO A 280      19.292 -10.470  49.977  1.00  2.03           H  
ATOM   4346 1HB  PRO A 280      17.617 -12.390  51.075  1.00  2.03           H  
ATOM   4347 2HB  PRO A 280      17.842 -12.204  49.326  1.00  2.03           H  
ATOM   4348 1HG  PRO A 280      19.180 -14.170  51.245  1.00  2.03           H  
ATOM   4349 2HG  PRO A 280      18.510 -14.499  49.643  1.00  2.03           H  
ATOM   4350 1HD  PRO A 280      21.208 -14.093  50.079  1.00  2.03           H  
ATOM   4351 2HD  PRO A 280      20.414 -13.592  48.504  1.00  2.03           H  
ATOM   4352  N   PRO A 281      19.040 -10.205  52.626  1.00  2.17           N  
ATOM   4353  CA  PRO A 281      19.078  -9.937  54.044  1.00  2.17           C  
ATOM   4354  C   PRO A 281      18.321 -11.022  54.794  1.00  2.17           C  
ATOM   4355  O   PRO A 281      17.460 -11.679  54.204  1.00  2.17           O  
ATOM   4356  CB  PRO A 281      18.390  -8.575  54.138  1.00  2.17           C  
ATOM   4357  CG  PRO A 281      17.457  -8.540  52.956  1.00  2.17           C  
ATOM   4358  CD  PRO A 281      18.186  -9.291  51.857  1.00  2.17           C  
ATOM   4359  HA  PRO A 281      20.120  -9.856  54.350  1.00  2.17           H  
ATOM   4360 1HB  PRO A 281      17.839  -8.500  55.091  1.00  2.17           H  
ATOM   4361 2HB  PRO A 281      19.133  -7.767  54.133  1.00  2.17           H  
ATOM   4362 1HG  PRO A 281      16.501  -9.012  53.232  1.00  2.17           H  
ATOM   4363 2HG  PRO A 281      17.228  -7.496  52.691  1.00  2.17           H  
ATOM   4364 1HD  PRO A 281      17.456  -9.838  51.246  1.00  2.17           H  
ATOM   4365 2HD  PRO A 281      18.804  -8.599  51.261  1.00  2.17           H  
ATOM   4366  N   PRO A 282      18.614 -11.250  56.078  1.00  2.33           N  
ATOM   4367  CA  PRO A 282      17.840 -12.088  56.965  1.00  2.33           C  
ATOM   4368  C   PRO A 282      16.426 -11.514  56.995  1.00  2.33           C  
ATOM   4369  O   PRO A 282      16.259 -10.312  56.810  1.00  2.33           O  
ATOM   4370  CB  PRO A 282      18.580 -11.943  58.303  1.00  2.33           C  
ATOM   4371  CG  PRO A 282      19.994 -11.561  57.919  1.00  2.33           C  
ATOM   4372  CD  PRO A 282      19.861 -10.722  56.668  1.00  2.33           C  
ATOM   4373  HA  PRO A 282      17.869 -13.117  56.578  1.00  2.33           H  
ATOM   4374 1HB  PRO A 282      18.086 -11.202  58.925  1.00  2.33           H  
ATOM   4375 2HB  PRO A 282      18.553 -12.891  58.857  1.00  2.33           H  
ATOM   4376 1HG  PRO A 282      20.481 -11.005  58.742  1.00  2.33           H  
ATOM   4377 2HG  PRO A 282      20.597 -12.466  57.755  1.00  2.33           H  
ATOM   4378 1HD  PRO A 282      19.786  -9.652  56.898  1.00  2.33           H  
ATOM   4379 2HD  PRO A 282      20.731 -10.958  56.041  1.00  2.33           H  
ATOM   4380  N   PRO A 283      15.398 -12.320  57.279  1.00  2.50           N  
ATOM   4381  CA  PRO A 283      13.997 -11.929  57.312  1.00  2.50           C  
ATOM   4382  C   PRO A 283      13.676 -10.858  58.356  1.00  2.50           C  
ATOM   4383  O   PRO A 283      12.667 -10.164  58.245  1.00  2.50           O  
ATOM   4384  CB  PRO A 283      13.295 -13.255  57.634  1.00  2.50           C  
ATOM   4385  CG  PRO A 283      14.356 -14.114  58.296  1.00  2.50           C  
ATOM   4386  CD  PRO A 283      15.645 -13.728  57.619  1.00  2.50           C  
ATOM   4387  HA  PRO A 283      13.708 -11.574  56.311  1.00  2.50           H  
ATOM   4388 1HB  PRO A 283      12.433 -13.067  58.293  1.00  2.50           H  
ATOM   4389 2HB  PRO A 283      12.898 -13.703  56.712  1.00  2.50           H  
ATOM   4390 1HG  PRO A 283      14.371 -13.923  59.381  1.00  2.50           H  
ATOM   4391 2HG  PRO A 283      14.114 -15.181  58.169  1.00  2.50           H  
ATOM   4392 1HD  PRO A 283      16.461 -13.841  58.334  1.00  2.50           H  
ATOM   4393 2HD  PRO A 283      15.801 -14.323  56.706  1.00  2.50           H  
ATOM   4394  N   GLY A 284      14.527 -10.722  59.373  1.00  2.67           N  
ATOM   4395  CA  GLY A 284      14.309  -9.717  60.406  1.00  2.67           C  
ATOM   4396  C   GLY A 284      15.004  -8.386  60.097  1.00  2.67           C  
ATOM   4397  O   GLY A 284      14.938  -7.453  60.901  1.00  2.67           O  
ATOM   4398  H   GLY A 284      15.339 -11.313  59.434  1.00  2.67           H  
ATOM   4399 1HA  GLY A 284      13.238  -9.549  60.525  1.00  2.67           H  
ATOM   4400 2HA  GLY A 284      14.674 -10.100  61.357  1.00  2.67           H  
ATOM   4401  N   ILE A 285      15.683  -8.309  58.951  1.00  2.86           N  
ATOM   4402  CA  ILE A 285      16.444  -7.129  58.577  1.00  2.86           C  
ATOM   4403  C   ILE A 285      15.802  -6.314  57.441  1.00  2.86           C  
ATOM   4404  O   ILE A 285      15.468  -6.874  56.397  1.00  2.86           O  
ATOM   4405  CB  ILE A 285      17.873  -7.548  58.205  1.00  2.86           C  
ATOM   4406  CG1 ILE A 285      18.509  -8.223  59.404  1.00  2.86           C  
ATOM   4407  CG2 ILE A 285      18.697  -6.411  57.692  1.00  2.86           C  
ATOM   4408  CD1 ILE A 285      18.588  -7.329  60.604  1.00  2.86           C  
ATOM   4409  H   ILE A 285      15.690  -9.099  58.307  1.00  2.86           H  
ATOM   4410  HA  ILE A 285      16.530  -6.540  59.474  1.00  2.86           H  
ATOM   4411  HB  ILE A 285      17.808  -8.302  57.429  1.00  2.86           H  
ATOM   4412 1HG1 ILE A 285      17.923  -9.088  59.671  1.00  2.86           H  
ATOM   4413 2HG1 ILE A 285      19.517  -8.545  59.149  1.00  2.86           H  
ATOM   4414 1HG2 ILE A 285      19.685  -6.778  57.424  1.00  2.86           H  
ATOM   4415 2HG2 ILE A 285      18.218  -5.984  56.812  1.00  2.86           H  
ATOM   4416 3HG2 ILE A 285      18.789  -5.653  58.454  1.00  2.86           H  
ATOM   4417 1HD1 ILE A 285      19.036  -7.866  61.428  1.00  2.86           H  
ATOM   4418 2HD1 ILE A 285      19.191  -6.455  60.369  1.00  2.86           H  
ATOM   4419 3HD1 ILE A 285      17.590  -7.007  60.892  1.00  2.86           H  
ATOM   4420  N   PRO A 286      15.589  -4.992  57.634  1.00  3.08           N  
ATOM   4421  CA  PRO A 286      15.002  -4.057  56.686  1.00  3.08           C  
ATOM   4422  C   PRO A 286      15.970  -3.693  55.569  1.00  3.08           C  
ATOM   4423  O   PRO A 286      17.171  -3.946  55.670  1.00  3.08           O  
ATOM   4424  CB  PRO A 286      14.681  -2.843  57.559  1.00  3.08           C  
ATOM   4425  CG  PRO A 286      15.712  -2.878  58.653  1.00  3.08           C  
ATOM   4426  CD  PRO A 286      15.940  -4.349  58.934  1.00  3.08           C  
ATOM   4427  HA  PRO A 286      14.083  -4.493  56.270  1.00  3.08           H  
ATOM   4428 1HB  PRO A 286      14.758  -1.925  56.949  1.00  3.08           H  
ATOM   4429 2HB  PRO A 286      13.650  -2.899  57.931  1.00  3.08           H  
ATOM   4430 1HG  PRO A 286      16.626  -2.371  58.310  1.00  3.08           H  
ATOM   4431 2HG  PRO A 286      15.352  -2.324  59.535  1.00  3.08           H  
ATOM   4432 1HD  PRO A 286      16.997  -4.467  59.182  1.00  3.08           H  
ATOM   4433 2HD  PRO A 286      15.268  -4.696  59.744  1.00  3.08           H  
ATOM   4434  N   GLY A 287      15.441  -3.087  54.510  1.00  3.35           N  
ATOM   4435  CA  GLY A 287      16.282  -2.593  53.429  1.00  3.35           C  
ATOM   4436  C   GLY A 287      16.847  -1.224  53.795  1.00  3.35           C  
ATOM   4437  O   GLY A 287      16.729  -0.787  54.942  1.00  3.35           O  
ATOM   4438  H   GLY A 287      14.444  -2.940  54.463  1.00  3.35           H  
ATOM   4439 1HA  GLY A 287      17.096  -3.294  53.244  1.00  3.35           H  
ATOM   4440 2HA  GLY A 287      15.699  -2.520  52.510  1.00  3.35           H  
ATOM   4441  N   VAL A 288      17.437  -0.538  52.822  1.00  3.71           N  
ATOM   4442  CA  VAL A 288      18.066   0.749  53.100  1.00  3.71           C  
ATOM   4443  C   VAL A 288      17.392   1.938  52.436  1.00  3.71           C  
ATOM   4444  O   VAL A 288      17.254   1.997  51.214  1.00  3.71           O  
ATOM   4445  CB  VAL A 288      19.542   0.700  52.666  1.00  3.71           C  
ATOM   4446  CG1 VAL A 288      20.215   2.062  52.897  1.00  3.71           C  
ATOM   4447  CG2 VAL A 288      20.234  -0.402  53.460  1.00  3.71           C  
ATOM   4448  H   VAL A 288      17.481  -0.926  51.892  1.00  3.71           H  
ATOM   4449  HA  VAL A 288      18.041   0.911  54.178  1.00  3.71           H  
ATOM   4450  HB  VAL A 288      19.607   0.479  51.602  1.00  3.71           H  
ATOM   4451 1HG1 VAL A 288      21.259   2.013  52.590  1.00  3.71           H  
ATOM   4452 2HG1 VAL A 288      19.704   2.828  52.313  1.00  3.71           H  
ATOM   4453 3HG1 VAL A 288      20.159   2.323  53.942  1.00  3.71           H  
ATOM   4454 1HG2 VAL A 288      21.262  -0.465  53.180  1.00  3.71           H  
ATOM   4455 2HG2 VAL A 288      20.166  -0.183  54.520  1.00  3.71           H  
ATOM   4456 3HG2 VAL A 288      19.754  -1.358  53.263  1.00  3.71           H  
ATOM   4457  N   GLU A 289      16.993   2.894  53.267  1.00  4.15           N  
ATOM   4458  CA  GLU A 289      16.374   4.124  52.810  1.00  4.15           C  
ATOM   4459  C   GLU A 289      17.492   5.061  52.334  1.00  4.15           C  
ATOM   4460  O   GLU A 289      18.463   5.233  53.067  1.00  4.15           O  
ATOM   4461  CB  GLU A 289      15.573   4.755  53.949  1.00  4.15           C  
ATOM   4462  CG  GLU A 289      14.806   6.013  53.586  1.00  4.15           C  
ATOM   4463  CD  GLU A 289      13.975   6.533  54.743  1.00  4.15           C  
ATOM   4464  OE1 GLU A 289      13.967   5.900  55.778  1.00  4.15           O  
ATOM   4465  OE2 GLU A 289      13.337   7.546  54.587  1.00  4.15           O  
ATOM   4466  H   GLU A 289      17.130   2.753  54.259  1.00  4.15           H  
ATOM   4467  HA  GLU A 289      15.681   3.878  52.019  1.00  4.15           H  
ATOM   4468 1HB  GLU A 289      14.855   4.030  54.333  1.00  4.15           H  
ATOM   4469 2HB  GLU A 289      16.247   5.008  54.766  1.00  4.15           H  
ATOM   4470 1HG  GLU A 289      15.515   6.789  53.283  1.00  4.15           H  
ATOM   4471 2HG  GLU A 289      14.156   5.802  52.740  1.00  4.15           H  
ATOM   4472  N   PRO A 290      17.431   5.624  51.111  1.00  4.64           N  
ATOM   4473  CA  PRO A 290      18.411   6.544  50.552  1.00  4.64           C  
ATOM   4474  C   PRO A 290      18.844   7.685  51.473  1.00  4.64           C  
ATOM   4475  O   PRO A 290      20.046   7.884  51.677  1.00  4.64           O  
ATOM   4476  CB  PRO A 290      17.668   7.078  49.321  1.00  4.64           C  
ATOM   4477  CG  PRO A 290      16.820   5.915  48.885  1.00  4.64           C  
ATOM   4478  CD  PRO A 290      16.320   5.305  50.179  1.00  4.64           C  
ATOM   4479  HA  PRO A 290      19.289   5.969  50.243  1.00  4.64           H  
ATOM   4480 1HB  PRO A 290      17.085   7.975  49.585  1.00  4.64           H  
ATOM   4481 2HB  PRO A 290      18.396   7.393  48.551  1.00  4.64           H  
ATOM   4482 1HG  PRO A 290      16.006   6.265  48.232  1.00  4.64           H  
ATOM   4483 2HG  PRO A 290      17.425   5.212  48.289  1.00  4.64           H  
ATOM   4484 1HD  PRO A 290      15.378   5.767  50.509  1.00  4.64           H  
ATOM   4485 2HD  PRO A 290      16.236   4.219  50.008  1.00  4.64           H  
ATOM   4486  N   ASP A 291      17.890   8.469  51.998  1.00  5.07           N  
ATOM   4487  CA  ASP A 291      18.308   9.598  52.821  1.00  5.07           C  
ATOM   4488  C   ASP A 291      17.204  10.244  53.649  1.00  5.07           C  
ATOM   4489  O   ASP A 291      16.041   9.858  53.612  1.00  5.07           O  
ATOM   4490  CB  ASP A 291      18.898  10.702  51.939  1.00  5.07           C  
ATOM   4491  CG  ASP A 291      17.902  11.324  50.976  1.00  5.07           C  
ATOM   4492  OD1 ASP A 291      16.783  11.533  51.369  1.00  5.07           O  
ATOM   4493  OD2 ASP A 291      18.266  11.611  49.890  1.00  5.07           O  
ATOM   4494  H   ASP A 291      16.909   8.288  51.840  1.00  5.07           H  
ATOM   4495  HA  ASP A 291      19.077   9.243  53.509  1.00  5.07           H  
ATOM   4496 1HB  ASP A 291      19.281  11.495  52.550  1.00  5.07           H  
ATOM   4497 2HB  ASP A 291      19.734  10.310  51.378  1.00  5.07           H  
ATOM   4498  N   ILE A 292      17.613  11.318  54.314  1.00  5.31           N  
ATOM   4499  CA  ILE A 292      16.808  12.259  55.075  1.00  5.31           C  
ATOM   4500  C   ILE A 292      17.038  13.650  54.469  1.00  5.31           C  
ATOM   4501  O   ILE A 292      17.226  14.627  55.192  1.00  5.31           O  
ATOM   4502  CB  ILE A 292      17.254  12.251  56.539  1.00  5.31           C  
ATOM   4503  CG1 ILE A 292      18.762  12.580  56.586  1.00  5.31           C  
ATOM   4504  CG2 ILE A 292      16.973  10.893  57.163  1.00  5.31           C  
ATOM   4505  CD1 ILE A 292      19.305  12.854  57.959  1.00  5.31           C  
ATOM   4506  H   ILE A 292      18.601  11.509  54.293  1.00  5.31           H  
ATOM   4507  HA  ILE A 292      15.754  11.994  54.992  1.00  5.31           H  
ATOM   4508  HB  ILE A 292      16.723  13.026  57.090  1.00  5.31           H  
ATOM   4509 1HG1 ILE A 292      19.316  11.740  56.168  1.00  5.31           H  
ATOM   4510 2HG1 ILE A 292      18.951  13.453  55.970  1.00  5.31           H  
ATOM   4511 1HG2 ILE A 292      17.299  10.896  58.203  1.00  5.31           H  
ATOM   4512 2HG2 ILE A 292      15.903  10.687  57.117  1.00  5.31           H  
ATOM   4513 3HG2 ILE A 292      17.513  10.121  56.619  1.00  5.31           H  
ATOM   4514 1HD1 ILE A 292      20.375  13.071  57.881  1.00  5.31           H  
ATOM   4515 2HD1 ILE A 292      18.789  13.709  58.392  1.00  5.31           H  
ATOM   4516 3HD1 ILE A 292      19.157  11.980  58.591  1.00  5.31           H  
ATOM   4517  N   ARG A 293      17.226  13.700  53.141  1.00  5.21           N  
ATOM   4518  CA  ARG A 293      17.573  14.897  52.330  1.00  5.21           C  
ATOM   4519  C   ARG A 293      18.986  15.464  52.545  1.00  5.21           C  
ATOM   4520  O   ARG A 293      19.637  15.895  51.596  1.00  5.21           O  
ATOM   4521  CB  ARG A 293      16.565  16.032  52.489  1.00  5.21           C  
ATOM   4522  CG  ARG A 293      15.255  15.870  51.740  1.00  5.21           C  
ATOM   4523  CD  ARG A 293      15.550  16.177  50.292  1.00  5.21           C  
ATOM   4524  NE  ARG A 293      14.385  16.316  49.428  1.00  5.21           N  
ATOM   4525  CZ  ARG A 293      14.476  16.803  48.158  1.00  5.21           C  
ATOM   4526  NH1 ARG A 293      15.632  17.159  47.670  1.00  5.21           N  
ATOM   4527  NH2 ARG A 293      13.438  16.956  47.373  1.00  5.21           N  
ATOM   4528  H   ARG A 293      17.038  12.835  52.620  1.00  5.21           H  
ATOM   4529  HA  ARG A 293      17.512  14.588  51.284  1.00  5.21           H  
ATOM   4530 1HB  ARG A 293      16.322  16.184  53.534  1.00  5.21           H  
ATOM   4531 2HB  ARG A 293      17.021  16.956  52.137  1.00  5.21           H  
ATOM   4532 1HG  ARG A 293      14.897  14.841  51.824  1.00  5.21           H  
ATOM   4533 2HG  ARG A 293      14.506  16.566  52.118  1.00  5.21           H  
ATOM   4534 1HD  ARG A 293      16.113  17.110  50.244  1.00  5.21           H  
ATOM   4535 2HD  ARG A 293      16.169  15.373  49.889  1.00  5.21           H  
ATOM   4536  HE  ARG A 293      13.475  16.053  49.784  1.00  5.21           H  
ATOM   4537 1HH1 ARG A 293      16.472  17.074  48.218  1.00  5.21           H  
ATOM   4538 2HH1 ARG A 293      15.653  17.542  46.708  1.00  5.21           H  
ATOM   4539 1HH2 ARG A 293      12.509  16.711  47.681  1.00  5.21           H  
ATOM   4540 2HH2 ARG A 293      13.620  17.361  46.435  1.00  5.21           H  
ATOM   4541  N   GLY A 294      19.498  15.369  53.760  1.00  4.75           N  
ATOM   4542  CA  GLY A 294      20.861  15.769  54.101  1.00  4.75           C  
ATOM   4543  C   GLY A 294      21.826  14.583  54.024  1.00  4.75           C  
ATOM   4544  O   GLY A 294      22.977  14.678  54.451  1.00  4.75           O  
ATOM   4545  H   GLY A 294      18.875  15.053  54.496  1.00  4.75           H  
ATOM   4546 1HA  GLY A 294      21.192  16.560  53.428  1.00  4.75           H  
ATOM   4547 2HA  GLY A 294      20.872  16.180  55.109  1.00  4.75           H  
ATOM   4548  N   ALA A 295      21.344  13.460  53.488  1.00  4.08           N  
ATOM   4549  CA  ALA A 295      22.096  12.207  53.457  1.00  4.08           C  
ATOM   4550  C   ALA A 295      22.628  11.969  54.863  1.00  4.08           C  
ATOM   4551  O   ALA A 295      21.886  12.126  55.830  1.00  4.08           O  
ATOM   4552  CB  ALA A 295      23.207  12.252  52.402  1.00  4.08           C  
ATOM   4553  H   ALA A 295      20.410  13.489  53.114  1.00  4.08           H  
ATOM   4554  HA  ALA A 295      21.424  11.391  53.212  1.00  4.08           H  
ATOM   4555 1HB  ALA A 295      23.744  11.304  52.387  1.00  4.08           H  
ATOM   4556 2HB  ALA A 295      22.761  12.422  51.419  1.00  4.08           H  
ATOM   4557 3HB  ALA A 295      23.899  13.063  52.625  1.00  4.08           H  
ATOM   4558  N   ALA A 296      23.886  11.591  54.998  1.00  3.39           N  
ATOM   4559  CA  ALA A 296      24.450  11.431  56.326  1.00  3.39           C  
ATOM   4560  C   ALA A 296      25.979  11.708  56.502  1.00  3.39           C  
ATOM   4561  O   ALA A 296      26.373  11.955  57.642  1.00  3.39           O  
ATOM   4562  CB  ALA A 296      24.130  10.034  56.833  1.00  3.39           C  
ATOM   4563  H   ALA A 296      24.443  11.433  54.192  1.00  3.39           H  
ATOM   4564  HA  ALA A 296      23.936  12.145  56.969  1.00  3.39           H  
ATOM   4565 1HB  ALA A 296      24.478   9.938  57.858  1.00  3.39           H  
ATOM   4566 2HB  ALA A 296      23.053   9.870  56.796  1.00  3.39           H  
ATOM   4567 3HB  ALA A 296      24.622   9.295  56.225  1.00  3.39           H  
ATOM   4568  N   THR A 297      26.884  11.651  55.483  1.00  2.80           N  
ATOM   4569  CA  THR A 297      26.736  11.451  54.034  1.00  2.80           C  
ATOM   4570  C   THR A 297      26.543   9.981  53.688  1.00  2.80           C  
ATOM   4571  O   THR A 297      26.360   9.158  54.580  1.00  2.80           O  
ATOM   4572  CB  THR A 297      27.973  11.978  53.292  1.00  2.80           C  
ATOM   4573  OG1 THR A 297      27.713  11.974  51.881  1.00  2.80           O  
ATOM   4574  CG2 THR A 297      29.189  11.141  53.602  1.00  2.80           C  
ATOM   4575  H   THR A 297      27.839  11.794  55.783  1.00  2.80           H  
ATOM   4576  HA  THR A 297      25.917  12.046  53.659  1.00  2.80           H  
ATOM   4577  HB  THR A 297      28.158  12.996  53.601  1.00  2.80           H  
ATOM   4578  HG1 THR A 297      28.536  12.160  51.407  1.00  2.80           H  
ATOM   4579 1HG2 THR A 297      30.050  11.530  53.066  1.00  2.80           H  
ATOM   4580 2HG2 THR A 297      29.382  11.169  54.670  1.00  2.80           H  
ATOM   4581 3HG2 THR A 297      29.021  10.146  53.303  1.00  2.80           H  
ATOM   4582  N   LEU A 298      26.538   9.658  52.404  1.00  2.38           N  
ATOM   4583  CA  LEU A 298      26.253   8.286  52.007  1.00  2.38           C  
ATOM   4584  C   LEU A 298      27.300   7.331  52.582  1.00  2.38           C  
ATOM   4585  O   LEU A 298      26.946   6.326  53.194  1.00  2.38           O  
ATOM   4586  CB  LEU A 298      26.242   8.189  50.498  1.00  2.38           C  
ATOM   4587  CG  LEU A 298      25.109   8.879  49.771  1.00  2.38           C  
ATOM   4588  CD1 LEU A 298      25.424   8.782  48.272  1.00  2.38           C  
ATOM   4589  CD2 LEU A 298      23.774   8.233  50.171  1.00  2.38           C  
ATOM   4590  H   LEU A 298      26.752  10.383  51.729  1.00  2.38           H  
ATOM   4591  HA  LEU A 298      25.273   8.008  52.394  1.00  2.38           H  
ATOM   4592 1HB  LEU A 298      27.131   8.653  50.142  1.00  2.38           H  
ATOM   4593 2HB  LEU A 298      26.267   7.150  50.213  1.00  2.38           H  
ATOM   4594  HG  LEU A 298      25.081   9.939  50.033  1.00  2.38           H  
ATOM   4595 1HD1 LEU A 298      24.683   9.259  47.693  1.00  2.38           H  
ATOM   4596 2HD1 LEU A 298      26.385   9.267  48.088  1.00  2.38           H  
ATOM   4597 3HD1 LEU A 298      25.488   7.751  47.972  1.00  2.38           H  
ATOM   4598 1HD2 LEU A 298      22.949   8.703  49.653  1.00  2.38           H  
ATOM   4599 2HD2 LEU A 298      23.798   7.198  49.927  1.00  2.38           H  
ATOM   4600 3HD2 LEU A 298      23.626   8.342  51.247  1.00  2.38           H  
ATOM   4601  N   ARG A 299      28.572   7.718  52.529  1.00  2.12           N  
ATOM   4602  CA  ARG A 299      29.639   6.950  53.156  1.00  2.12           C  
ATOM   4603  C   ARG A 299      29.360   6.652  54.625  1.00  2.12           C  
ATOM   4604  O   ARG A 299      29.600   5.533  55.093  1.00  2.12           O  
ATOM   4605  CB  ARG A 299      30.937   7.726  53.091  1.00  2.12           C  
ATOM   4606  CG  ARG A 299      32.109   7.068  53.735  1.00  2.12           C  
ATOM   4607  CD  ARG A 299      33.319   7.907  53.595  1.00  2.12           C  
ATOM   4608  NE  ARG A 299      34.503   7.246  54.089  1.00  2.12           N  
ATOM   4609  CZ  ARG A 299      34.877   7.203  55.382  1.00  2.12           C  
ATOM   4610  NH1 ARG A 299      34.118   7.781  56.286  1.00  2.12           N  
ATOM   4611  NH2 ARG A 299      35.992   6.587  55.734  1.00  2.12           N  
ATOM   4612  H   ARG A 299      28.828   8.510  51.935  1.00  2.12           H  
ATOM   4613  HA  ARG A 299      29.748   6.012  52.610  1.00  2.12           H  
ATOM   4614 1HB  ARG A 299      31.183   7.937  52.050  1.00  2.12           H  
ATOM   4615 2HB  ARG A 299      30.812   8.676  53.590  1.00  2.12           H  
ATOM   4616 1HG  ARG A 299      31.904   6.976  54.804  1.00  2.12           H  
ATOM   4617 2HG  ARG A 299      32.261   6.093  53.330  1.00  2.12           H  
ATOM   4618 1HD  ARG A 299      33.476   8.142  52.540  1.00  2.12           H  
ATOM   4619 2HD  ARG A 299      33.185   8.830  54.157  1.00  2.12           H  
ATOM   4620  HE  ARG A 299      35.120   6.829  53.376  1.00  2.12           H  
ATOM   4621 1HH1 ARG A 299      33.269   8.252  55.988  1.00  2.12           H  
ATOM   4622 2HH1 ARG A 299      34.370   7.768  57.265  1.00  2.12           H  
ATOM   4623 1HH2 ARG A 299      36.568   6.138  55.027  1.00  2.12           H  
ATOM   4624 2HH2 ARG A 299      36.270   6.561  56.701  1.00  2.12           H  
ATOM   4625  N   GLU A 300      28.881   7.658  55.366  1.00  1.99           N  
ATOM   4626  CA  GLU A 300      28.619   7.473  56.788  1.00  1.99           C  
ATOM   4627  C   GLU A 300      27.452   6.515  56.972  1.00  1.99           C  
ATOM   4628  O   GLU A 300      27.460   5.684  57.882  1.00  1.99           O  
ATOM   4629  CB  GLU A 300      28.332   8.807  57.470  1.00  1.99           C  
ATOM   4630  CG  GLU A 300      29.523   9.768  57.567  1.00  1.99           C  
ATOM   4631  CD  GLU A 300      30.660   9.258  58.426  1.00  1.99           C  
ATOM   4632  OE1 GLU A 300      30.417   8.859  59.540  1.00  1.99           O  
ATOM   4633  OE2 GLU A 300      31.780   9.291  57.964  1.00  1.99           O  
ATOM   4634  H   GLU A 300      28.672   8.545  54.931  1.00  1.99           H  
ATOM   4635  HA  GLU A 300      29.501   7.030  57.249  1.00  1.99           H  
ATOM   4636 1HB  GLU A 300      27.541   9.309  56.935  1.00  1.99           H  
ATOM   4637 2HB  GLU A 300      27.968   8.624  58.481  1.00  1.99           H  
ATOM   4638 1HG  GLU A 300      29.904   9.936  56.566  1.00  1.99           H  
ATOM   4639 2HG  GLU A 300      29.170  10.724  57.957  1.00  1.99           H  
ATOM   4640  N   LEU A 301      26.471   6.595  56.076  1.00  1.97           N  
ATOM   4641  CA  LEU A 301      25.323   5.708  56.137  1.00  1.97           C  
ATOM   4642  C   LEU A 301      25.816   4.280  55.956  1.00  1.97           C  
ATOM   4643  O   LEU A 301      25.398   3.362  56.672  1.00  1.97           O  
ATOM   4644  CB  LEU A 301      24.297   6.076  55.053  1.00  1.97           C  
ATOM   4645  CG  LEU A 301      23.024   5.261  55.018  1.00  1.97           C  
ATOM   4646  CD1 LEU A 301      22.315   5.411  56.360  1.00  1.97           C  
ATOM   4647  CD2 LEU A 301      22.135   5.760  53.845  1.00  1.97           C  
ATOM   4648  H   LEU A 301      26.513   7.315  55.352  1.00  1.97           H  
ATOM   4649  HA  LEU A 301      24.856   5.799  57.115  1.00  1.97           H  
ATOM   4650 1HB  LEU A 301      24.029   7.122  55.165  1.00  1.97           H  
ATOM   4651 2HB  LEU A 301      24.759   5.955  54.088  1.00  1.97           H  
ATOM   4652  HG  LEU A 301      23.261   4.215  54.869  1.00  1.97           H  
ATOM   4653 1HD1 LEU A 301      21.396   4.826  56.353  1.00  1.97           H  
ATOM   4654 2HD1 LEU A 301      22.969   5.051  57.158  1.00  1.97           H  
ATOM   4655 3HD1 LEU A 301      22.077   6.460  56.529  1.00  1.97           H  
ATOM   4656 1HD2 LEU A 301      21.206   5.182  53.806  1.00  1.97           H  
ATOM   4657 2HD2 LEU A 301      21.894   6.816  53.986  1.00  1.97           H  
ATOM   4658 3HD2 LEU A 301      22.673   5.639  52.904  1.00  1.97           H  
ATOM   4659  N   LEU A 302      26.730   4.085  55.003  1.00  2.02           N  
ATOM   4660  CA  LEU A 302      27.215   2.744  54.763  1.00  2.02           C  
ATOM   4661  C   LEU A 302      27.931   2.233  55.992  1.00  2.02           C  
ATOM   4662  O   LEU A 302      27.748   1.082  56.387  1.00  2.02           O  
ATOM   4663  CB  LEU A 302      28.240   2.704  53.640  1.00  2.02           C  
ATOM   4664  CG  LEU A 302      27.777   3.059  52.301  1.00  2.02           C  
ATOM   4665  CD1 LEU A 302      29.018   2.955  51.371  1.00  2.02           C  
ATOM   4666  CD2 LEU A 302      26.587   2.197  51.951  1.00  2.02           C  
ATOM   4667  H   LEU A 302      27.043   4.872  54.435  1.00  2.02           H  
ATOM   4668  HA  LEU A 302      26.374   2.092  54.537  1.00  2.02           H  
ATOM   4669 1HB  LEU A 302      29.057   3.372  53.893  1.00  2.02           H  
ATOM   4670 2HB  LEU A 302      28.630   1.690  53.581  1.00  2.02           H  
ATOM   4671  HG  LEU A 302      27.457   4.093  52.284  1.00  2.02           H  
ATOM   4672 1HD1 LEU A 302      28.795   3.220  50.374  1.00  2.02           H  
ATOM   4673 2HD1 LEU A 302      29.793   3.625  51.741  1.00  2.02           H  
ATOM   4674 3HD1 LEU A 302      29.387   1.937  51.383  1.00  2.02           H  
ATOM   4675 1HD2 LEU A 302      26.207   2.437  50.990  1.00  2.02           H  
ATOM   4676 2HD2 LEU A 302      26.874   1.176  51.973  1.00  2.02           H  
ATOM   4677 3HD2 LEU A 302      25.800   2.362  52.683  1.00  2.02           H  
ATOM   4678  N   ALA A 303      28.721   3.099  56.633  1.00  2.12           N  
ATOM   4679  CA  ALA A 303      29.458   2.691  57.816  1.00  2.12           C  
ATOM   4680  C   ALA A 303      28.506   2.253  58.919  1.00  2.12           C  
ATOM   4681  O   ALA A 303      28.729   1.232  59.575  1.00  2.12           O  
ATOM   4682  CB  ALA A 303      30.337   3.830  58.295  1.00  2.12           C  
ATOM   4683  H   ALA A 303      28.840   4.044  56.261  1.00  2.12           H  
ATOM   4684  HA  ALA A 303      30.081   1.842  57.554  1.00  2.12           H  
ATOM   4685 1HB  ALA A 303      30.903   3.510  59.168  1.00  2.12           H  
ATOM   4686 2HB  ALA A 303      31.020   4.122  57.499  1.00  2.12           H  
ATOM   4687 3HB  ALA A 303      29.714   4.682  58.561  1.00  2.12           H  
ATOM   4688  N   LYS A 304      27.394   2.975  59.071  1.00  2.24           N  
ATOM   4689  CA  LYS A 304      26.424   2.633  60.099  1.00  2.24           C  
ATOM   4690  C   LYS A 304      25.853   1.245  59.849  1.00  2.24           C  
ATOM   4691  O   LYS A 304      25.635   0.472  60.787  1.00  2.24           O  
ATOM   4692  CB  LYS A 304      25.307   3.678  60.145  1.00  2.24           C  
ATOM   4693  CG  LYS A 304      25.751   5.039  60.700  1.00  2.24           C  
ATOM   4694  CD  LYS A 304      24.625   6.071  60.668  1.00  2.24           C  
ATOM   4695  CE  LYS A 304      25.116   7.430  61.158  1.00  2.24           C  
ATOM   4696  NZ  LYS A 304      24.043   8.462  61.114  1.00  2.24           N  
ATOM   4697  H   LYS A 304      27.254   3.809  58.497  1.00  2.24           H  
ATOM   4698  HA  LYS A 304      26.933   2.619  61.063  1.00  2.24           H  
ATOM   4699 1HB  LYS A 304      24.923   3.839  59.138  1.00  2.24           H  
ATOM   4700 2HB  LYS A 304      24.485   3.307  60.752  1.00  2.24           H  
ATOM   4701 1HG  LYS A 304      26.077   4.911  61.731  1.00  2.24           H  
ATOM   4702 2HG  LYS A 304      26.590   5.412  60.128  1.00  2.24           H  
ATOM   4703 1HD  LYS A 304      24.261   6.173  59.644  1.00  2.24           H  
ATOM   4704 2HD  LYS A 304      23.804   5.737  61.299  1.00  2.24           H  
ATOM   4705 1HE  LYS A 304      25.472   7.333  62.182  1.00  2.24           H  
ATOM   4706 2HE  LYS A 304      25.945   7.756  60.524  1.00  2.24           H  
ATOM   4707 1HZ  LYS A 304      24.411   9.346  61.440  1.00  2.24           H  
ATOM   4708 2HZ  LYS A 304      23.718   8.565  60.163  1.00  2.24           H  
ATOM   4709 3HZ  LYS A 304      23.274   8.178  61.704  1.00  2.24           H  
ATOM   4710  N   HIS A 305      25.650   0.901  58.579  1.00  2.38           N  
ATOM   4711  CA  HIS A 305      25.135  -0.419  58.264  1.00  2.38           C  
ATOM   4712  C   HIS A 305      26.209  -1.504  58.390  1.00  2.38           C  
ATOM   4713  O   HIS A 305      25.945  -2.577  58.932  1.00  2.38           O  
ATOM   4714  CB  HIS A 305      24.540  -0.459  56.862  1.00  2.38           C  
ATOM   4715  CG  HIS A 305      23.266   0.322  56.712  1.00  2.38           C  
ATOM   4716  ND1 HIS A 305      22.115   0.006  57.410  1.00  2.38           N  
ATOM   4717  CD2 HIS A 305      22.946   1.375  55.924  1.00  2.38           C  
ATOM   4718  CE1 HIS A 305      21.154   0.837  57.068  1.00  2.38           C  
ATOM   4719  NE2 HIS A 305      21.625   1.673  56.172  1.00  2.38           N  
ATOM   4720  H   HIS A 305      25.826   1.583  57.837  1.00  2.38           H  
ATOM   4721  HA  HIS A 305      24.340  -0.668  58.963  1.00  2.38           H  
ATOM   4722 1HB  HIS A 305      25.272  -0.079  56.142  1.00  2.38           H  
ATOM   4723 2HB  HIS A 305      24.339  -1.487  56.612  1.00  2.38           H  
ATOM   4724  HD2 HIS A 305      23.610   1.879  55.223  1.00  2.38           H  
ATOM   4725  HE1 HIS A 305      20.135   0.828  57.454  1.00  2.38           H  
ATOM   4726  HE2 HIS A 305      21.078   2.400  55.735  1.00  2.38           H  
ATOM   4727  N   ARG A 306      27.445  -1.212  57.964  1.00  2.51           N  
ATOM   4728  CA  ARG A 306      28.519  -2.206  58.028  1.00  2.51           C  
ATOM   4729  C   ARG A 306      28.788  -2.627  59.465  1.00  2.51           C  
ATOM   4730  O   ARG A 306      29.075  -3.788  59.732  1.00  2.51           O  
ATOM   4731  CB  ARG A 306      29.835  -1.701  57.443  1.00  2.51           C  
ATOM   4732  CG  ARG A 306      29.890  -1.523  55.918  1.00  2.51           C  
ATOM   4733  CD  ARG A 306      31.308  -1.371  55.439  1.00  2.51           C  
ATOM   4734  NE  ARG A 306      32.008  -0.213  56.016  1.00  2.51           N  
ATOM   4735  CZ  ARG A 306      32.035   1.039  55.508  1.00  2.51           C  
ATOM   4736  NH1 ARG A 306      31.402   1.329  54.403  1.00  2.51           N  
ATOM   4737  NH2 ARG A 306      32.719   1.981  56.137  1.00  2.51           N  
ATOM   4738  H   ARG A 306      27.628  -0.304  57.546  1.00  2.51           H  
ATOM   4739  HA  ARG A 306      28.208  -3.084  57.463  1.00  2.51           H  
ATOM   4740 1HB  ARG A 306      30.059  -0.729  57.887  1.00  2.51           H  
ATOM   4741 2HB  ARG A 306      30.638  -2.378  57.729  1.00  2.51           H  
ATOM   4742 1HG  ARG A 306      29.452  -2.399  55.435  1.00  2.51           H  
ATOM   4743 2HG  ARG A 306      29.334  -0.640  55.626  1.00  2.51           H  
ATOM   4744 1HD  ARG A 306      31.869  -2.268  55.697  1.00  2.51           H  
ATOM   4745 2HD  ARG A 306      31.299  -1.253  54.355  1.00  2.51           H  
ATOM   4746  HE  ARG A 306      32.516  -0.369  56.877  1.00  2.51           H  
ATOM   4747 1HH1 ARG A 306      30.876   0.617  53.917  1.00  2.51           H  
ATOM   4748 2HH1 ARG A 306      31.436   2.274  54.050  1.00  2.51           H  
ATOM   4749 1HH2 ARG A 306      33.217   1.761  56.990  1.00  2.51           H  
ATOM   4750 2HH2 ARG A 306      32.750   2.918  55.761  1.00  2.51           H  
ATOM   4751  N   ASP A 307      28.679  -1.681  60.397  1.00  2.60           N  
ATOM   4752  CA  ASP A 307      28.895  -1.955  61.814  1.00  2.60           C  
ATOM   4753  C   ASP A 307      27.877  -2.935  62.426  1.00  2.60           C  
ATOM   4754  O   ASP A 307      28.118  -3.470  63.512  1.00  2.60           O  
ATOM   4755  CB  ASP A 307      28.900  -0.660  62.636  1.00  2.60           C  
ATOM   4756  CG  ASP A 307      30.177   0.201  62.449  1.00  2.60           C  
ATOM   4757  OD1 ASP A 307      31.128  -0.280  61.868  1.00  2.60           O  
ATOM   4758  OD2 ASP A 307      30.197   1.312  62.938  1.00  2.60           O  
ATOM   4759  H   ASP A 307      28.466  -0.723  60.109  1.00  2.60           H  
ATOM   4760  HA  ASP A 307      29.881  -2.407  61.912  1.00  2.60           H  
ATOM   4761 1HB  ASP A 307      28.036  -0.055  62.338  1.00  2.60           H  
ATOM   4762 2HB  ASP A 307      28.784  -0.898  63.691  1.00  2.60           H  
ATOM   4763  N   SER A 308      26.717  -3.124  61.789  1.00  2.64           N  
ATOM   4764  CA  SER A 308      25.699  -4.016  62.326  1.00  2.64           C  
ATOM   4765  C   SER A 308      25.919  -5.442  61.822  1.00  2.64           C  
ATOM   4766  O   SER A 308      25.746  -5.732  60.635  1.00  2.64           O  
ATOM   4767  CB  SER A 308      24.317  -3.524  61.955  1.00  2.64           C  
ATOM   4768  OG  SER A 308      23.338  -4.431  62.387  1.00  2.64           O  
ATOM   4769  H   SER A 308      26.550  -2.691  60.881  1.00  2.64           H  
ATOM   4770  HA  SER A 308      25.782  -4.020  63.412  1.00  2.64           H  
ATOM   4771 1HB  SER A 308      24.145  -2.549  62.408  1.00  2.64           H  
ATOM   4772 2HB  SER A 308      24.254  -3.398  60.873  1.00  2.64           H  
ATOM   4773  HG  SER A 308      22.492  -4.023  62.181  1.00  2.64           H  
ATOM   4774  N   GLU A 309      26.229  -6.352  62.741  1.00  2.61           N  
ATOM   4775  CA  GLU A 309      26.588  -7.729  62.394  1.00  2.61           C  
ATOM   4776  C   GLU A 309      25.498  -8.480  61.626  1.00  2.61           C  
ATOM   4777  O   GLU A 309      25.797  -9.345  60.805  1.00  2.61           O  
ATOM   4778  CB  GLU A 309      26.935  -8.511  63.662  1.00  2.61           C  
ATOM   4779  CG  GLU A 309      28.237  -8.074  64.334  1.00  2.61           C  
ATOM   4780  CD  GLU A 309      28.543  -8.831  65.612  1.00  2.61           C  
ATOM   4781  OE1 GLU A 309      27.706  -9.579  66.058  1.00  2.61           O  
ATOM   4782  OE2 GLU A 309      29.620  -8.657  66.136  1.00  2.61           O  
ATOM   4783  H   GLU A 309      26.301  -6.051  63.704  1.00  2.61           H  
ATOM   4784  HA  GLU A 309      27.479  -7.691  61.764  1.00  2.61           H  
ATOM   4785 1HB  GLU A 309      26.128  -8.402  64.387  1.00  2.61           H  
ATOM   4786 2HB  GLU A 309      27.020  -9.570  63.422  1.00  2.61           H  
ATOM   4787 1HG  GLU A 309      29.059  -8.220  63.632  1.00  2.61           H  
ATOM   4788 2HG  GLU A 309      28.175  -7.007  64.554  1.00  2.61           H  
ATOM   4789  N   SER A 310      24.237  -8.147  61.879  1.00  2.50           N  
ATOM   4790  CA  SER A 310      23.111  -8.809  61.221  1.00  2.50           C  
ATOM   4791  C   SER A 310      22.893  -8.339  59.778  1.00  2.50           C  
ATOM   4792  O   SER A 310      22.078  -8.905  59.050  1.00  2.50           O  
ATOM   4793  CB  SER A 310      21.848  -8.600  62.021  1.00  2.50           C  
ATOM   4794  OG  SER A 310      21.483  -7.253  62.037  1.00  2.50           O  
ATOM   4795  H   SER A 310      24.057  -7.413  62.549  1.00  2.50           H  
ATOM   4796  HA  SER A 310      23.321  -9.878  61.194  1.00  2.50           H  
ATOM   4797 1HB  SER A 310      21.049  -9.191  61.577  1.00  2.50           H  
ATOM   4798 2HB  SER A 310      21.993  -8.955  63.038  1.00  2.50           H  
ATOM   4799  HG  SER A 310      21.576  -6.943  61.127  1.00  2.50           H  
ATOM   4800  N   CYS A 311      23.606  -7.295  59.367  1.00  2.34           N  
ATOM   4801  CA  CYS A 311      23.466  -6.743  58.030  1.00  2.34           C  
ATOM   4802  C   CYS A 311      24.794  -6.848  57.281  1.00  2.34           C  
ATOM   4803  O   CYS A 311      24.831  -7.052  56.058  1.00  2.34           O  
ATOM   4804  CB  CYS A 311      23.080  -5.272  58.131  1.00  2.34           C  
ATOM   4805  SG  CYS A 311      21.623  -4.980  59.135  1.00  2.34           S  
ATOM   4806  H   CYS A 311      24.281  -6.861  59.992  1.00  2.34           H  
ATOM   4807  HA  CYS A 311      22.699  -7.294  57.488  1.00  2.34           H  
ATOM   4808 1HB  CYS A 311      23.916  -4.700  58.557  1.00  2.34           H  
ATOM   4809 2HB  CYS A 311      22.878  -4.874  57.150  1.00  2.34           H  
ATOM   4810  HG  CYS A 311      21.608  -3.663  58.955  1.00  2.34           H  
ATOM   4811  N   GLN A 312      25.887  -6.757  58.040  1.00  2.15           N  
ATOM   4812  CA  GLN A 312      27.241  -6.635  57.516  1.00  2.15           C  
ATOM   4813  C   GLN A 312      27.566  -7.519  56.325  1.00  2.15           C  
ATOM   4814  O   GLN A 312      28.117  -7.013  55.355  1.00  2.15           O  
ATOM   4815  CB  GLN A 312      28.256  -6.928  58.627  1.00  2.15           C  
ATOM   4816  CG  GLN A 312      29.709  -6.809  58.188  1.00  2.15           C  
ATOM   4817  CD  GLN A 312      30.716  -7.106  59.304  1.00  2.15           C  
ATOM   4818  OE1 GLN A 312      30.467  -6.892  60.497  1.00  2.15           O  
ATOM   4819  NE2 GLN A 312      31.877  -7.622  58.912  1.00  2.15           N  
ATOM   4820  H   GLN A 312      25.773  -6.647  59.043  1.00  2.15           H  
ATOM   4821  HA  GLN A 312      27.377  -5.598  57.209  1.00  2.15           H  
ATOM   4822 1HB  GLN A 312      28.095  -6.228  59.453  1.00  2.15           H  
ATOM   4823 2HB  GLN A 312      28.092  -7.932  59.017  1.00  2.15           H  
ATOM   4824 1HG  GLN A 312      29.888  -7.518  57.380  1.00  2.15           H  
ATOM   4825 2HG  GLN A 312      29.879  -5.789  57.839  1.00  2.15           H  
ATOM   4826 1HE2 GLN A 312      32.578  -7.848  59.583  1.00  2.15           H  
ATOM   4827 2HE2 GLN A 312      32.053  -7.814  57.918  1.00  2.15           H  
ATOM   4828  N   SER A 313      27.217  -8.803  56.351  1.00  1.95           N  
ATOM   4829  CA  SER A 313      27.578  -9.684  55.235  1.00  1.95           C  
ATOM   4830  C   SER A 313      26.950  -9.254  53.906  1.00  1.95           C  
ATOM   4831  O   SER A 313      27.567  -9.355  52.841  1.00  1.95           O  
ATOM   4832  CB  SER A 313      27.176 -11.111  55.540  1.00  1.95           C  
ATOM   4833  OG  SER A 313      27.927 -11.630  56.602  1.00  1.95           O  
ATOM   4834  H   SER A 313      26.725  -9.171  57.154  1.00  1.95           H  
ATOM   4835  HA  SER A 313      28.664  -9.652  55.119  1.00  1.95           H  
ATOM   4836 1HB  SER A 313      26.115 -11.142  55.789  1.00  1.95           H  
ATOM   4837 2HB  SER A 313      27.321 -11.724  54.651  1.00  1.95           H  
ATOM   4838  HG  SER A 313      28.850 -11.570  56.326  1.00  1.95           H  
ATOM   4839  N   CYS A 314      25.703  -8.787  53.944  1.00  1.77           N  
ATOM   4840  CA  CYS A 314      25.070  -8.391  52.696  1.00  1.77           C  
ATOM   4841  C   CYS A 314      25.756  -7.150  52.190  1.00  1.77           C  
ATOM   4842  O   CYS A 314      25.977  -6.988  50.995  1.00  1.77           O  
ATOM   4843  CB  CYS A 314      23.582  -8.145  52.880  1.00  1.77           C  
ATOM   4844  SG  CYS A 314      22.675  -9.643  53.166  1.00  1.77           S  
ATOM   4845  H   CYS A 314      25.232  -8.643  54.834  1.00  1.77           H  
ATOM   4846  HA  CYS A 314      25.198  -9.188  51.963  1.00  1.77           H  
ATOM   4847 1HB  CYS A 314      23.427  -7.482  53.734  1.00  1.77           H  
ATOM   4848 2HB  CYS A 314      23.171  -7.659  51.997  1.00  1.77           H  
ATOM   4849  HG  CYS A 314      22.547  -9.991  51.865  1.00  1.77           H  
ATOM   4850  N   HIS A 315      26.170  -6.307  53.123  1.00  1.63           N  
ATOM   4851  CA  HIS A 315      26.863  -5.079  52.779  1.00  1.63           C  
ATOM   4852  C   HIS A 315      28.272  -5.366  52.246  1.00  1.63           C  
ATOM   4853  O   HIS A 315      28.688  -4.790  51.239  1.00  1.63           O  
ATOM   4854  CB  HIS A 315      26.842  -4.151  53.988  1.00  1.63           C  
ATOM   4855  CG  HIS A 315      25.489  -3.543  54.160  1.00  1.63           C  
ATOM   4856  ND1 HIS A 315      25.156  -2.345  53.591  1.00  1.63           N  
ATOM   4857  CD2 HIS A 315      24.374  -3.995  54.758  1.00  1.63           C  
ATOM   4858  CE1 HIS A 315      23.899  -2.067  53.849  1.00  1.63           C  
ATOM   4859  NE2 HIS A 315      23.390  -3.058  54.561  1.00  1.63           N  
ATOM   4860  H   HIS A 315      25.962  -6.524  54.100  1.00  1.63           H  
ATOM   4861  HA  HIS A 315      26.318  -4.569  51.984  1.00  1.63           H  
ATOM   4862 1HB  HIS A 315      27.097  -4.700  54.890  1.00  1.63           H  
ATOM   4863 2HB  HIS A 315      27.572  -3.352  53.857  1.00  1.63           H  
ATOM   4864  HD1 HIS A 315      25.802  -1.777  53.033  1.00  1.63           H  
ATOM   4865  HD2 HIS A 315      24.155  -4.890  55.292  1.00  1.63           H  
ATOM   4866  HE1 HIS A 315      23.462  -1.149  53.491  1.00  1.63           H  
ATOM   4867  N   GLU A 316      28.975  -6.357  52.814  1.00  1.52           N  
ATOM   4868  CA  GLU A 316      30.315  -6.692  52.317  1.00  1.52           C  
ATOM   4869  C   GLU A 316      30.249  -7.116  50.855  1.00  1.52           C  
ATOM   4870  O   GLU A 316      31.145  -6.804  50.072  1.00  1.52           O  
ATOM   4871  CB  GLU A 316      30.973  -7.846  53.094  1.00  1.52           C  
ATOM   4872  CG  GLU A 316      31.430  -7.557  54.523  1.00  1.52           C  
ATOM   4873  CD  GLU A 316      32.100  -8.778  55.154  1.00  1.52           C  
ATOM   4874  OE1 GLU A 316      32.195  -9.785  54.486  1.00  1.52           O  
ATOM   4875  OE2 GLU A 316      32.487  -8.715  56.305  1.00  1.52           O  
ATOM   4876  H   GLU A 316      28.600  -6.828  53.631  1.00  1.52           H  
ATOM   4877  HA  GLU A 316      30.946  -5.808  52.391  1.00  1.52           H  
ATOM   4878 1HB  GLU A 316      30.267  -8.677  53.149  1.00  1.52           H  
ATOM   4879 2HB  GLU A 316      31.840  -8.200  52.537  1.00  1.52           H  
ATOM   4880 1HG  GLU A 316      32.138  -6.729  54.510  1.00  1.52           H  
ATOM   4881 2HG  GLU A 316      30.580  -7.260  55.114  1.00  1.52           H  
ATOM   4882  N   MET A 317      29.172  -7.806  50.483  1.00  1.43           N  
ATOM   4883  CA  MET A 317      28.975  -8.272  49.118  1.00  1.43           C  
ATOM   4884  C   MET A 317      28.424  -7.220  48.154  1.00  1.43           C  
ATOM   4885  O   MET A 317      28.349  -7.481  46.953  1.00  1.43           O  
ATOM   4886  CB  MET A 317      28.014  -9.449  49.107  1.00  1.43           C  
ATOM   4887  CG  MET A 317      28.537 -10.702  49.744  1.00  1.43           C  
ATOM   4888  SD  MET A 317      27.290 -11.975  49.770  1.00  1.43           S  
ATOM   4889  CE  MET A 317      27.110 -12.343  48.016  1.00  1.43           C  
ATOM   4890  H   MET A 317      28.482  -8.060  51.197  1.00  1.43           H  
ATOM   4891  HA  MET A 317      29.932  -8.612  48.743  1.00  1.43           H  
ATOM   4892 1HB  MET A 317      27.106  -9.163  49.648  1.00  1.43           H  
ATOM   4893 2HB  MET A 317      27.728  -9.677  48.081  1.00  1.43           H  
ATOM   4894 1HG  MET A 317      29.405 -11.068  49.198  1.00  1.43           H  
ATOM   4895 2HG  MET A 317      28.838 -10.488  50.774  1.00  1.43           H  
ATOM   4896 1HE  MET A 317      26.355 -13.120  47.878  1.00  1.43           H  
ATOM   4897 2HE  MET A 317      26.804 -11.446  47.481  1.00  1.43           H  
ATOM   4898 3HE  MET A 317      28.062 -12.691  47.617  1.00  1.43           H  
ATOM   4899  N   ILE A 318      27.998  -6.068  48.668  1.00  1.38           N  
ATOM   4900  CA  ILE A 318      27.351  -5.037  47.864  1.00  1.38           C  
ATOM   4901  C   ILE A 318      28.015  -3.679  47.865  1.00  1.38           C  
ATOM   4902  O   ILE A 318      28.268  -3.100  46.814  1.00  1.38           O  
ATOM   4903  CB  ILE A 318      25.900  -4.804  48.327  1.00  1.38           C  
ATOM   4904  CG1 ILE A 318      25.051  -6.024  48.132  1.00  1.38           C  
ATOM   4905  CG2 ILE A 318      25.299  -3.659  47.584  1.00  1.38           C  
ATOM   4906  CD1 ILE A 318      23.688  -5.883  48.779  1.00  1.38           C  
ATOM   4907  H   ILE A 318      28.134  -5.885  49.658  1.00  1.38           H  
ATOM   4908  HA  ILE A 318      27.325  -5.380  46.838  1.00  1.38           H  
ATOM   4909  HB  ILE A 318      25.903  -4.568  49.396  1.00  1.38           H  
ATOM   4910 1HG1 ILE A 318      24.921  -6.184  47.064  1.00  1.38           H  
ATOM   4911 2HG1 ILE A 318      25.550  -6.890  48.555  1.00  1.38           H  
ATOM   4912 1HG2 ILE A 318      24.289  -3.498  47.939  1.00  1.38           H  
ATOM   4913 2HG2 ILE A 318      25.878  -2.754  47.743  1.00  1.38           H  
ATOM   4914 3HG2 ILE A 318      25.278  -3.891  46.534  1.00  1.38           H  
ATOM   4915 1HD1 ILE A 318      23.099  -6.781  48.614  1.00  1.38           H  
ATOM   4916 2HD1 ILE A 318      23.816  -5.730  49.853  1.00  1.38           H  
ATOM   4917 3HD1 ILE A 318      23.170  -5.026  48.350  1.00  1.38           H  
ATOM   4918  N   ASP A 319      28.231  -3.126  49.039  1.00  1.33           N  
ATOM   4919  CA  ASP A 319      28.626  -1.740  49.114  1.00  1.33           C  
ATOM   4920  C   ASP A 319      29.894  -1.355  48.358  1.00  1.33           C  
ATOM   4921  O   ASP A 319      29.828  -0.417  47.575  1.00  1.33           O  
ATOM   4922  CB  ASP A 319      28.710  -1.302  50.559  1.00  1.33           C  
ATOM   4923  CG  ASP A 319      27.370  -1.292  51.153  1.00  1.33           C  
ATOM   4924  OD1 ASP A 319      26.421  -1.397  50.431  1.00  1.33           O  
ATOM   4925  OD2 ASP A 319      27.272  -1.190  52.345  1.00  1.33           O  
ATOM   4926  H   ASP A 319      28.102  -3.668  49.889  1.00  1.33           H  
ATOM   4927  HA  ASP A 319      27.815  -1.158  48.670  1.00  1.33           H  
ATOM   4928 1HB  ASP A 319      29.321  -1.963  51.148  1.00  1.33           H  
ATOM   4929 2HB  ASP A 319      29.132  -0.306  50.615  1.00  1.33           H  
ATOM   4930  N   PRO A 320      31.045  -2.046  48.514  1.00  1.29           N  
ATOM   4931  CA  PRO A 320      32.329  -1.673  47.939  1.00  1.29           C  
ATOM   4932  C   PRO A 320      32.238  -1.046  46.525  1.00  1.29           C  
ATOM   4933  O   PRO A 320      32.645   0.108  46.387  1.00  1.29           O  
ATOM   4934  CB  PRO A 320      33.126  -2.971  48.083  1.00  1.29           C  
ATOM   4935  CG  PRO A 320      32.558  -3.599  49.328  1.00  1.29           C  
ATOM   4936  CD  PRO A 320      31.096  -3.359  49.239  1.00  1.29           C  
ATOM   4937  HA  PRO A 320      32.775  -0.931  48.618  1.00  1.29           H  
ATOM   4938 1HB  PRO A 320      33.072  -3.612  47.259  1.00  1.29           H  
ATOM   4939 2HB  PRO A 320      34.184  -2.727  48.208  1.00  1.29           H  
ATOM   4940 1HG  PRO A 320      32.812  -4.674  49.376  1.00  1.29           H  
ATOM   4941 2HG  PRO A 320      33.002  -3.137  50.218  1.00  1.29           H  
ATOM   4942 1HD  PRO A 320      30.661  -4.172  48.647  1.00  1.29           H  
ATOM   4943 2HD  PRO A 320      30.696  -3.321  50.241  1.00  1.29           H  
ATOM   4944  N   PRO A 321      31.751  -1.711  45.449  1.00  1.26           N  
ATOM   4945  CA  PRO A 321      31.638  -1.092  44.145  1.00  1.26           C  
ATOM   4946  C   PRO A 321      30.677   0.084  44.083  1.00  1.26           C  
ATOM   4947  O   PRO A 321      30.805   0.966  43.230  1.00  1.26           O  
ATOM   4948  CB  PRO A 321      31.118  -2.243  43.283  1.00  1.26           C  
ATOM   4949  CG  PRO A 321      30.475  -3.205  44.237  1.00  1.26           C  
ATOM   4950  CD  PRO A 321      31.303  -3.123  45.469  1.00  1.26           C  
ATOM   4951  HA  PRO A 321      32.628  -0.750  43.853  1.00  1.26           H  
ATOM   4952 1HB  PRO A 321      30.397  -1.839  42.577  1.00  1.26           H  
ATOM   4953 2HB  PRO A 321      31.911  -2.710  42.706  1.00  1.26           H  
ATOM   4954 1HG  PRO A 321      29.432  -2.928  44.425  1.00  1.26           H  
ATOM   4955 2HG  PRO A 321      30.449  -4.219  43.805  1.00  1.26           H  
ATOM   4956 1HD  PRO A 321      30.691  -3.370  46.322  1.00  1.26           H  
ATOM   4957 2HD  PRO A 321      32.145  -3.802  45.337  1.00  1.26           H  
ATOM   4958  N   GLY A 322      29.721   0.139  44.996  1.00  1.22           N  
ATOM   4959  CA  GLY A 322      28.781   1.237  44.953  1.00  1.22           C  
ATOM   4960  C   GLY A 322      29.440   2.427  45.598  1.00  1.22           C  
ATOM   4961  O   GLY A 322      29.196   3.583  45.246  1.00  1.22           O  
ATOM   4962  H   GLY A 322      29.644  -0.548  45.739  1.00  1.22           H  
ATOM   4963 1HA  GLY A 322      28.516   1.448  43.926  1.00  1.22           H  
ATOM   4964 2HA  GLY A 322      27.881   0.966  45.495  1.00  1.22           H  
ATOM   4965  N   PHE A 323      30.311   2.113  46.541  1.00  1.19           N  
ATOM   4966  CA  PHE A 323      31.054   3.069  47.320  1.00  1.19           C  
ATOM   4967  C   PHE A 323      32.088   3.722  46.420  1.00  1.19           C  
ATOM   4968  O   PHE A 323      32.201   4.941  46.362  1.00  1.19           O  
ATOM   4969  CB  PHE A 323      31.666   2.353  48.511  1.00  1.19           C  
ATOM   4970  CG  PHE A 323      32.314   3.181  49.454  1.00  1.19           C  
ATOM   4971  CD1 PHE A 323      31.886   4.464  49.669  1.00  1.19           C  
ATOM   4972  CD2 PHE A 323      33.333   2.668  50.203  1.00  1.19           C  
ATOM   4973  CE1 PHE A 323      32.486   5.227  50.607  1.00  1.19           C  
ATOM   4974  CE2 PHE A 323      33.924   3.423  51.149  1.00  1.19           C  
ATOM   4975  CZ  PHE A 323      33.512   4.696  51.355  1.00  1.19           C  
ATOM   4976  H   PHE A 323      30.425   1.124  46.758  1.00  1.19           H  
ATOM   4977  HA  PHE A 323      30.370   3.837  47.686  1.00  1.19           H  
ATOM   4978 1HB  PHE A 323      30.891   1.789  49.023  1.00  1.19           H  
ATOM   4979 2HB  PHE A 323      32.396   1.645  48.167  1.00  1.19           H  
ATOM   4980  HD1 PHE A 323      31.060   4.871  49.077  1.00  1.19           H  
ATOM   4981  HD2 PHE A 323      33.659   1.641  50.037  1.00  1.19           H  
ATOM   4982  HE1 PHE A 323      32.148   6.248  50.762  1.00  1.19           H  
ATOM   4983  HE2 PHE A 323      34.722   3.017  51.747  1.00  1.19           H  
ATOM   4984  HZ  PHE A 323      34.003   5.285  52.111  1.00  1.19           H  
ATOM   4985  N   ALA A 324      32.794   2.920  45.636  1.00  1.16           N  
ATOM   4986  CA  ALA A 324      33.799   3.471  44.738  1.00  1.16           C  
ATOM   4987  C   ALA A 324      33.191   4.525  43.799  1.00  1.16           C  
ATOM   4988  O   ALA A 324      33.755   5.606  43.592  1.00  1.16           O  
ATOM   4989  CB  ALA A 324      34.415   2.357  43.928  1.00  1.16           C  
ATOM   4990  H   ALA A 324      32.664   1.911  45.706  1.00  1.16           H  
ATOM   4991  HA  ALA A 324      34.571   3.945  45.337  1.00  1.16           H  
ATOM   4992 1HB  ALA A 324      35.177   2.757  43.277  1.00  1.16           H  
ATOM   4993 2HB  ALA A 324      34.858   1.621  44.597  1.00  1.16           H  
ATOM   4994 3HB  ALA A 324      33.640   1.876  43.329  1.00  1.16           H  
ATOM   4995  N   LEU A 325      31.966   4.279  43.317  1.00  1.14           N  
ATOM   4996  CA  LEU A 325      31.336   5.241  42.413  1.00  1.14           C  
ATOM   4997  C   LEU A 325      30.683   6.438  43.134  1.00  1.14           C  
ATOM   4998  O   LEU A 325      30.221   7.382  42.486  1.00  1.14           O  
ATOM   4999  CB  LEU A 325      30.325   4.545  41.516  1.00  1.14           C  
ATOM   5000  CG  LEU A 325      30.908   3.918  40.233  1.00  1.14           C  
ATOM   5001  CD1 LEU A 325      31.794   2.775  40.631  1.00  1.14           C  
ATOM   5002  CD2 LEU A 325      29.790   3.449  39.298  1.00  1.14           C  
ATOM   5003  H   LEU A 325      31.505   3.385  43.513  1.00  1.14           H  
ATOM   5004  HA  LEU A 325      32.116   5.634  41.762  1.00  1.14           H  
ATOM   5005 1HB  LEU A 325      29.913   3.731  42.101  1.00  1.14           H  
ATOM   5006 2HB  LEU A 325      29.535   5.242  41.245  1.00  1.14           H  
ATOM   5007  HG  LEU A 325      31.519   4.661  39.710  1.00  1.14           H  
ATOM   5008 1HD1 LEU A 325      32.213   2.338  39.765  1.00  1.14           H  
ATOM   5009 2HD1 LEU A 325      32.584   3.127  41.278  1.00  1.14           H  
ATOM   5010 3HD1 LEU A 325      31.204   2.033  41.146  1.00  1.14           H  
ATOM   5011 1HD2 LEU A 325      30.226   3.020  38.398  1.00  1.14           H  
ATOM   5012 2HD2 LEU A 325      29.181   2.698  39.793  1.00  1.14           H  
ATOM   5013 3HD2 LEU A 325      29.172   4.290  39.025  1.00  1.14           H  
ATOM   5014  N   GLU A 326      30.684   6.431  44.483  1.00  1.12           N  
ATOM   5015  CA  GLU A 326      30.166   7.533  45.311  1.00  1.12           C  
ATOM   5016  C   GLU A 326      30.954   8.790  44.982  1.00  1.12           C  
ATOM   5017  O   GLU A 326      30.481   9.916  45.171  1.00  1.12           O  
ATOM   5018  CB  GLU A 326      30.247   7.246  46.829  1.00  1.12           C  
ATOM   5019  CG  GLU A 326      29.625   8.362  47.742  1.00  1.12           C  
ATOM   5020  CD  GLU A 326      29.602   8.016  49.254  1.00  1.12           C  
ATOM   5021  OE1 GLU A 326      29.709   6.864  49.572  1.00  1.12           O  
ATOM   5022  OE2 GLU A 326      29.475   8.920  50.086  1.00  1.12           O  
ATOM   5023  H   GLU A 326      31.098   5.645  44.978  1.00  1.12           H  
ATOM   5024  HA  GLU A 326      29.121   7.705  45.050  1.00  1.12           H  
ATOM   5025 1HB  GLU A 326      29.743   6.303  47.049  1.00  1.12           H  
ATOM   5026 2HB  GLU A 326      31.290   7.137  47.120  1.00  1.12           H  
ATOM   5027 1HG  GLU A 326      30.162   9.293  47.592  1.00  1.12           H  
ATOM   5028 2HG  GLU A 326      28.604   8.522  47.410  1.00  1.12           H  
ATOM   5029  N   SER A 327      32.193   8.586  44.523  1.00  1.11           N  
ATOM   5030  CA  SER A 327      33.114   9.647  44.174  1.00  1.11           C  
ATOM   5031  C   SER A 327      32.737  10.440  42.913  1.00  1.11           C  
ATOM   5032  O   SER A 327      33.432  11.400  42.596  1.00  1.11           O  
ATOM   5033  CB  SER A 327      34.504   9.083  44.057  1.00  1.11           C  
ATOM   5034  OG  SER A 327      34.592   8.150  43.016  1.00  1.11           O  
ATOM   5035  H   SER A 327      32.519   7.625  44.382  1.00  1.11           H  
ATOM   5036  HA  SER A 327      33.125  10.362  44.996  1.00  1.11           H  
ATOM   5037 1HB  SER A 327      35.196   9.902  43.878  1.00  1.11           H  
ATOM   5038 2HB  SER A 327      34.790   8.613  44.997  1.00  1.11           H  
ATOM   5039  HG  SER A 327      34.250   7.296  43.372  1.00  1.11           H  
ATOM   5040  N   PHE A 328      31.696  10.038  42.165  1.00  1.09           N  
ATOM   5041  CA  PHE A 328      31.271  10.835  41.003  1.00  1.09           C  
ATOM   5042  C   PHE A 328      29.901  11.483  41.232  1.00  1.09           C  
ATOM   5043  O   PHE A 328      29.047  10.929  41.927  1.00  1.09           O  
ATOM   5044  CB  PHE A 328      31.097  10.007  39.757  1.00  1.09           C  
ATOM   5045  CG  PHE A 328      32.255   9.360  39.174  1.00  1.09           C  
ATOM   5046  CD1 PHE A 328      32.631   8.116  39.608  1.00  1.09           C  
ATOM   5047  CD2 PHE A 328      32.954   9.963  38.147  1.00  1.09           C  
ATOM   5048  CE1 PHE A 328      33.677   7.478  39.039  1.00  1.09           C  
ATOM   5049  CE2 PHE A 328      34.014   9.325  37.571  1.00  1.09           C  
ATOM   5050  CZ  PHE A 328      34.378   8.075  38.019  1.00  1.09           C  
ATOM   5051  H   PHE A 328      31.172   9.198  42.419  1.00  1.09           H  
ATOM   5052  HA  PHE A 328      32.002  11.618  40.824  1.00  1.09           H  
ATOM   5053 1HB  PHE A 328      30.372   9.256  39.967  1.00  1.09           H  
ATOM   5054 2HB  PHE A 328      30.681  10.669  38.999  1.00  1.09           H  
ATOM   5055  HD1 PHE A 328      32.067   7.642  40.411  1.00  1.09           H  
ATOM   5056  HD2 PHE A 328      32.646  10.953  37.792  1.00  1.09           H  
ATOM   5057  HE1 PHE A 328      33.948   6.501  39.390  1.00  1.09           H  
ATOM   5058  HE2 PHE A 328      34.562   9.800  36.758  1.00  1.09           H  
ATOM   5059  HZ  PHE A 328      35.214   7.564  37.561  1.00  1.09           H  
ATOM   5060  N   ASP A 329      29.657  12.648  40.620  1.00  1.07           N  
ATOM   5061  CA  ASP A 329      28.322  13.228  40.752  1.00  1.07           C  
ATOM   5062  C   ASP A 329      27.440  12.560  39.674  1.00  1.07           C  
ATOM   5063  O   ASP A 329      27.983  11.901  38.784  1.00  1.07           O  
ATOM   5064  CB  ASP A 329      28.380  14.770  40.587  1.00  1.07           C  
ATOM   5065  CG  ASP A 329      28.640  15.252  39.172  1.00  1.07           C  
ATOM   5066  OD1 ASP A 329      28.449  14.485  38.242  1.00  1.07           O  
ATOM   5067  OD2 ASP A 329      29.024  16.381  39.007  1.00  1.07           O  
ATOM   5068  H   ASP A 329      30.388  13.085  40.062  1.00  1.07           H  
ATOM   5069  HA  ASP A 329      27.944  12.988  41.744  1.00  1.07           H  
ATOM   5070 1HB  ASP A 329      27.524  15.269  41.003  1.00  1.07           H  
ATOM   5071 2HB  ASP A 329      29.227  15.125  41.175  1.00  1.07           H  
ATOM   5072  N   PRO A 330      26.110  12.802  39.631  1.00  1.06           N  
ATOM   5073  CA  PRO A 330      25.166  12.250  38.660  1.00  1.06           C  
ATOM   5074  C   PRO A 330      25.437  12.585  37.178  1.00  1.06           C  
ATOM   5075  O   PRO A 330      24.857  11.940  36.303  1.00  1.06           O  
ATOM   5076  CB  PRO A 330      23.834  12.872  39.118  1.00  1.06           C  
ATOM   5077  CG  PRO A 330      24.024  13.186  40.580  1.00  1.06           C  
ATOM   5078  CD  PRO A 330      25.448  13.628  40.680  1.00  1.06           C  
ATOM   5079  HA  PRO A 330      25.135  11.161  38.792  1.00  1.06           H  
ATOM   5080 1HB  PRO A 330      23.614  13.768  38.523  1.00  1.06           H  
ATOM   5081 2HB  PRO A 330      23.007  12.159  38.953  1.00  1.06           H  
ATOM   5082 1HG  PRO A 330      23.313  13.972  40.891  1.00  1.06           H  
ATOM   5083 2HG  PRO A 330      23.798  12.301  41.196  1.00  1.06           H  
ATOM   5084 1HD  PRO A 330      25.488  14.693  40.416  1.00  1.06           H  
ATOM   5085 2HD  PRO A 330      25.817  13.424  41.684  1.00  1.06           H  
ATOM   5086  N   ILE A 331      26.239  13.620  36.896  1.00  1.05           N  
ATOM   5087  CA  ILE A 331      26.537  14.028  35.525  1.00  1.05           C  
ATOM   5088  C   ILE A 331      27.838  13.434  35.018  1.00  1.05           C  
ATOM   5089  O   ILE A 331      28.143  13.569  33.834  1.00  1.05           O  
ATOM   5090  CB  ILE A 331      26.567  15.568  35.348  1.00  1.05           C  
ATOM   5091  CG1 ILE A 331      25.164  16.143  35.531  1.00  1.05           C  
ATOM   5092  CG2 ILE A 331      27.135  15.962  33.951  1.00  1.05           C  
ATOM   5093  CD1 ILE A 331      25.128  17.650  35.609  1.00  1.05           C  
ATOM   5094  H   ILE A 331      26.751  14.105  37.634  1.00  1.05           H  
ATOM   5095  HA  ILE A 331      25.744  13.649  34.891  1.00  1.05           H  
ATOM   5096  HB  ILE A 331      27.203  15.997  36.131  1.00  1.05           H  
ATOM   5097 1HG1 ILE A 331      24.551  15.826  34.700  1.00  1.05           H  
ATOM   5098 2HG1 ILE A 331      24.738  15.744  36.452  1.00  1.05           H  
ATOM   5099 1HG2 ILE A 331      27.156  17.048  33.865  1.00  1.05           H  
ATOM   5100 2HG2 ILE A 331      28.145  15.570  33.848  1.00  1.05           H  
ATOM   5101 3HG2 ILE A 331      26.510  15.558  33.169  1.00  1.05           H  
ATOM   5102 1HD1 ILE A 331      24.109  17.984  35.742  1.00  1.05           H  
ATOM   5103 2HD1 ILE A 331      25.728  17.984  36.457  1.00  1.05           H  
ATOM   5104 3HD1 ILE A 331      25.530  18.080  34.690  1.00  1.05           H  
ATOM   5105  N   GLY A 332      28.611  12.811  35.911  1.00  1.06           N  
ATOM   5106  CA  GLY A 332      29.905  12.223  35.573  1.00  1.06           C  
ATOM   5107  C   GLY A 332      31.084  13.072  36.038  1.00  1.06           C  
ATOM   5108  O   GLY A 332      32.235  12.807  35.677  1.00  1.06           O  
ATOM   5109  H   GLY A 332      28.292  12.730  36.883  1.00  1.06           H  
ATOM   5110 1HA  GLY A 332      29.984  11.256  36.036  1.00  1.06           H  
ATOM   5111 2HA  GLY A 332      29.967  12.057  34.501  1.00  1.06           H  
ATOM   5112  N   GLY A 333      30.812  14.109  36.818  1.00  1.08           N  
ATOM   5113  CA  GLY A 333      31.885  14.947  37.320  1.00  1.08           C  
ATOM   5114  C   GLY A 333      32.555  14.253  38.494  1.00  1.08           C  
ATOM   5115  O   GLY A 333      31.941  13.454  39.198  1.00  1.08           O  
ATOM   5116  H   GLY A 333      29.850  14.307  37.109  1.00  1.08           H  
ATOM   5117 1HA  GLY A 333      32.608  15.145  36.530  1.00  1.08           H  
ATOM   5118 2HA  GLY A 333      31.474  15.905  37.641  1.00  1.08           H  
ATOM   5119  N   TRP A 334      33.806  14.582  38.764  1.00  1.11           N  
ATOM   5120  CA  TRP A 334      34.453  13.994  39.932  1.00  1.11           C  
ATOM   5121  C   TRP A 334      34.007  14.796  41.153  1.00  1.11           C  
ATOM   5122  O   TRP A 334      34.067  16.027  41.140  1.00  1.11           O  
ATOM   5123  CB  TRP A 334      35.963  13.986  39.738  1.00  1.11           C  
ATOM   5124  CG  TRP A 334      36.740  13.279  40.793  1.00  1.11           C  
ATOM   5125  CD1 TRP A 334      37.552  13.841  41.734  1.00  1.11           C  
ATOM   5126  CD2 TRP A 334      36.784  11.850  41.023  1.00  1.11           C  
ATOM   5127  NE1 TRP A 334      38.119  12.864  42.511  1.00  1.11           N  
ATOM   5128  CE2 TRP A 334      37.659  11.638  42.086  1.00  1.11           C  
ATOM   5129  CE3 TRP A 334      36.163  10.749  40.414  1.00  1.11           C  
ATOM   5130  CZ2 TRP A 334      37.943  10.374  42.550  1.00  1.11           C  
ATOM   5131  CZ3 TRP A 334      36.450   9.486  40.881  1.00  1.11           C  
ATOM   5132  CH2 TRP A 334      37.321   9.305  41.920  1.00  1.11           C  
ATOM   5133  H   TRP A 334      34.303  15.235  38.176  1.00  1.11           H  
ATOM   5134  HA  TRP A 334      34.117  12.961  40.051  1.00  1.11           H  
ATOM   5135 1HB  TRP A 334      36.197  13.522  38.782  1.00  1.11           H  
ATOM   5136 2HB  TRP A 334      36.322  15.013  39.694  1.00  1.11           H  
ATOM   5137  HD1 TRP A 334      37.738  14.910  41.843  1.00  1.11           H  
ATOM   5138  HE1 TRP A 334      38.766  13.023  43.271  1.00  1.11           H  
ATOM   5139  HE3 TRP A 334      35.470  10.890  39.589  1.00  1.11           H  
ATOM   5140  HZ2 TRP A 334      38.627  10.203  43.381  1.00  1.11           H  
ATOM   5141  HZ3 TRP A 334      35.966   8.637  40.407  1.00  1.11           H  
ATOM   5142  HH2 TRP A 334      37.523   8.304  42.272  1.00  1.11           H  
ATOM   5143  N   ARG A 335      33.497  14.111  42.170  1.00  1.16           N  
ATOM   5144  CA  ARG A 335      32.961  14.762  43.358  1.00  1.16           C  
ATOM   5145  C   ARG A 335      33.859  14.638  44.581  1.00  1.16           C  
ATOM   5146  O   ARG A 335      33.855  13.626  45.276  1.00  1.16           O  
ATOM   5147  CB  ARG A 335      31.588  14.169  43.659  1.00  1.16           C  
ATOM   5148  CG  ARG A 335      30.826  14.789  44.802  1.00  1.16           C  
ATOM   5149  CD  ARG A 335      29.374  14.371  44.798  1.00  1.16           C  
ATOM   5150  NE  ARG A 335      29.170  12.950  45.052  1.00  1.16           N  
ATOM   5151  CZ  ARG A 335      27.964  12.346  45.059  1.00  1.16           C  
ATOM   5152  NH1 ARG A 335      26.863  13.043  44.846  1.00  1.16           N  
ATOM   5153  NH2 ARG A 335      27.887  11.058  45.274  1.00  1.16           N  
ATOM   5154  H   ARG A 335      33.480  13.098  42.131  1.00  1.16           H  
ATOM   5155  HA  ARG A 335      32.833  15.821  43.136  1.00  1.16           H  
ATOM   5156 1HB  ARG A 335      30.966  14.252  42.773  1.00  1.16           H  
ATOM   5157 2HB  ARG A 335      31.691  13.106  43.878  1.00  1.16           H  
ATOM   5158 1HG  ARG A 335      31.274  14.480  45.748  1.00  1.16           H  
ATOM   5159 2HG  ARG A 335      30.871  15.874  44.717  1.00  1.16           H  
ATOM   5160 1HD  ARG A 335      28.835  14.933  45.550  1.00  1.16           H  
ATOM   5161 2HD  ARG A 335      28.952  14.596  43.821  1.00  1.16           H  
ATOM   5162  HE  ARG A 335      29.988  12.361  45.213  1.00  1.16           H  
ATOM   5163 1HH1 ARG A 335      26.920  14.032  44.678  1.00  1.16           H  
ATOM   5164 2HH1 ARG A 335      25.959  12.579  44.847  1.00  1.16           H  
ATOM   5165 1HH2 ARG A 335      28.759  10.521  45.409  1.00  1.16           H  
ATOM   5166 2HH2 ARG A 335      26.992  10.604  45.256  1.00  1.16           H  
ATOM   5167  N   GLU A 336      34.621  15.685  44.875  1.00  1.21           N  
ATOM   5168  CA  GLU A 336      35.522  15.618  46.019  1.00  1.21           C  
ATOM   5169  C   GLU A 336      34.749  15.594  47.336  1.00  1.21           C  
ATOM   5170  O   GLU A 336      35.115  14.869  48.261  1.00  1.21           O  
ATOM   5171  CB  GLU A 336      36.484  16.803  46.008  1.00  1.21           C  
ATOM   5172  CG  GLU A 336      37.499  16.770  44.870  1.00  1.21           C  
ATOM   5173  CD  GLU A 336      38.403  17.979  44.844  1.00  1.21           C  
ATOM   5174  OE1 GLU A 336      38.166  18.894  45.599  1.00  1.21           O  
ATOM   5175  OE2 GLU A 336      39.334  17.983  44.071  1.00  1.21           O  
ATOM   5176  H   GLU A 336      34.597  16.505  44.283  1.00  1.21           H  
ATOM   5177  HA  GLU A 336      36.101  14.697  45.950  1.00  1.21           H  
ATOM   5178 1HB  GLU A 336      35.917  17.731  45.927  1.00  1.21           H  
ATOM   5179 2HB  GLU A 336      37.032  16.838  46.951  1.00  1.21           H  
ATOM   5180 1HG  GLU A 336      38.108  15.871  44.966  1.00  1.21           H  
ATOM   5181 2HG  GLU A 336      36.958  16.705  43.924  1.00  1.21           H  
ATOM   5182  N   ARG A 337      33.679  16.396  47.397  1.00  1.27           N  
ATOM   5183  CA  ARG A 337      32.829  16.539  48.583  1.00  1.27           C  
ATOM   5184  C   ARG A 337      31.360  16.457  48.181  1.00  1.27           C  
ATOM   5185  O   ARG A 337      30.980  16.891  47.093  1.00  1.27           O  
ATOM   5186  CB  ARG A 337      33.081  17.882  49.287  1.00  1.27           C  
ATOM   5187  CG  ARG A 337      34.507  18.092  49.872  1.00  1.27           C  
ATOM   5188  CD  ARG A 337      34.696  19.418  50.599  1.00  1.27           C  
ATOM   5189  NE  ARG A 337      34.695  20.597  49.709  1.00  1.27           N  
ATOM   5190  CZ  ARG A 337      34.807  21.883  50.140  1.00  1.27           C  
ATOM   5191  NH1 ARG A 337      34.959  22.131  51.427  1.00  1.27           N  
ATOM   5192  NH2 ARG A 337      34.762  22.885  49.276  1.00  1.27           N  
ATOM   5193  H   ARG A 337      33.457  16.941  46.578  1.00  1.27           H  
ATOM   5194  HA  ARG A 337      33.033  15.724  49.273  1.00  1.27           H  
ATOM   5195 1HB  ARG A 337      32.868  18.700  48.604  1.00  1.27           H  
ATOM   5196 2HB  ARG A 337      32.382  17.970  50.124  1.00  1.27           H  
ATOM   5197 1HG  ARG A 337      34.698  17.330  50.600  1.00  1.27           H  
ATOM   5198 2HG  ARG A 337      35.252  18.026  49.078  1.00  1.27           H  
ATOM   5199 1HD  ARG A 337      33.875  19.535  51.311  1.00  1.27           H  
ATOM   5200 2HD  ARG A 337      35.639  19.401  51.145  1.00  1.27           H  
ATOM   5201  HE  ARG A 337      34.584  20.442  48.715  1.00  1.27           H  
ATOM   5202 1HH1 ARG A 337      35.005  21.360  52.080  1.00  1.27           H  
ATOM   5203 2HH1 ARG A 337      35.009  23.107  51.791  1.00  1.27           H  
ATOM   5204 1HH2 ARG A 337      34.647  22.699  48.290  1.00  1.27           H  
ATOM   5205 2HH2 ARG A 337      34.844  23.837  49.607  1.00  1.27           H  
ATOM   5206  N   PHE A 338      30.521  15.925  49.060  1.00  1.35           N  
ATOM   5207  CA  PHE A 338      29.082  15.856  48.763  1.00  1.35           C  
ATOM   5208  C   PHE A 338      28.426  17.244  48.692  1.00  1.35           C  
ATOM   5209  O   PHE A 338      28.721  18.113  49.503  1.00  1.35           O  
ATOM   5210  CB  PHE A 338      28.371  14.953  49.777  1.00  1.35           C  
ATOM   5211  CG  PHE A 338      26.887  14.775  49.523  1.00  1.35           C  
ATOM   5212  CD1 PHE A 338      26.450  14.022  48.446  1.00  1.35           C  
ATOM   5213  CD2 PHE A 338      25.932  15.330  50.374  1.00  1.35           C  
ATOM   5214  CE1 PHE A 338      25.105  13.842  48.203  1.00  1.35           C  
ATOM   5215  CE2 PHE A 338      24.578  15.141  50.138  1.00  1.35           C  
ATOM   5216  CZ  PHE A 338      24.162  14.398  49.047  1.00  1.35           C  
ATOM   5217  H   PHE A 338      30.893  15.576  49.951  1.00  1.35           H  
ATOM   5218  HA  PHE A 338      28.968  15.391  47.788  1.00  1.35           H  
ATOM   5219 1HB  PHE A 338      28.836  13.967  49.767  1.00  1.35           H  
ATOM   5220 2HB  PHE A 338      28.500  15.354  50.775  1.00  1.35           H  
ATOM   5221  HD1 PHE A 338      27.184  13.578  47.779  1.00  1.35           H  
ATOM   5222  HD2 PHE A 338      26.255  15.916  51.231  1.00  1.35           H  
ATOM   5223  HE1 PHE A 338      24.792  13.266  47.342  1.00  1.35           H  
ATOM   5224  HE2 PHE A 338      23.839  15.583  50.808  1.00  1.35           H  
ATOM   5225  HZ  PHE A 338      23.096  14.254  48.853  1.00  1.35           H  
ATOM   5226  N   ARG A 339      27.560  17.492  47.710  1.00  1.44           N  
ATOM   5227  CA  ARG A 339      26.866  18.788  47.687  1.00  1.44           C  
ATOM   5228  C   ARG A 339      25.524  18.660  48.409  1.00  1.44           C  
ATOM   5229  O   ARG A 339      24.776  17.715  48.158  1.00  1.44           O  
ATOM   5230  CB  ARG A 339      26.600  19.306  46.270  1.00  1.44           C  
ATOM   5231  CG  ARG A 339      26.004  20.730  46.222  1.00  1.44           C  
ATOM   5232  CD  ARG A 339      25.641  21.190  44.855  1.00  1.44           C  
ATOM   5233  NE  ARG A 339      26.781  21.543  44.033  1.00  1.44           N  
ATOM   5234  CZ  ARG A 339      26.697  21.799  42.708  1.00  1.44           C  
ATOM   5235  NH1 ARG A 339      25.533  21.719  42.103  1.00  1.44           N  
ATOM   5236  NH2 ARG A 339      27.774  22.131  42.010  1.00  1.44           N  
ATOM   5237  H   ARG A 339      27.352  16.786  47.025  1.00  1.44           H  
ATOM   5238  HA  ARG A 339      27.469  19.532  48.213  1.00  1.44           H  
ATOM   5239 1HB  ARG A 339      27.524  19.308  45.696  1.00  1.44           H  
ATOM   5240 2HB  ARG A 339      25.894  18.643  45.765  1.00  1.44           H  
ATOM   5241 1HG  ARG A 339      25.150  20.837  46.861  1.00  1.44           H  
ATOM   5242 2HG  ARG A 339      26.769  21.398  46.573  1.00  1.44           H  
ATOM   5243 1HD  ARG A 339      25.108  20.381  44.359  1.00  1.44           H  
ATOM   5244 2HD  ARG A 339      24.986  22.060  44.929  1.00  1.44           H  
ATOM   5245  HE  ARG A 339      27.684  21.616  44.475  1.00  1.44           H  
ATOM   5246 1HH1 ARG A 339      24.684  21.470  42.635  1.00  1.44           H  
ATOM   5247 2HH1 ARG A 339      25.465  21.892  41.086  1.00  1.44           H  
ATOM   5248 1HH2 ARG A 339      28.672  22.202  42.464  1.00  1.44           H  
ATOM   5249 2HH2 ARG A 339      27.682  22.324  40.995  1.00  1.44           H  
ATOM   5250  N   SER A 340      25.202  19.637  49.255  1.00  1.53           N  
ATOM   5251  CA  SER A 340      23.936  19.677  49.986  1.00  1.53           C  
ATOM   5252  C   SER A 340      23.216  21.019  49.881  1.00  1.53           C  
ATOM   5253  O   SER A 340      23.712  21.966  49.268  1.00  1.53           O  
ATOM   5254  CB  SER A 340      24.185  19.402  51.457  1.00  1.53           C  
ATOM   5255  OG  SER A 340      22.981  19.463  52.185  1.00  1.53           O  
ATOM   5256  H   SER A 340      25.875  20.378  49.428  1.00  1.53           H  
ATOM   5257  HA  SER A 340      23.283  18.906  49.581  1.00  1.53           H  
ATOM   5258 1HB  SER A 340      24.644  18.421  51.583  1.00  1.53           H  
ATOM   5259 2HB  SER A 340      24.887  20.147  51.848  1.00  1.53           H  
ATOM   5260  HG  SER A 340      23.243  19.688  53.125  1.00  1.53           H  
ATOM   5261  N   LEU A 341      22.012  21.075  50.469  1.00  1.59           N  
ATOM   5262  CA  LEU A 341      21.231  22.314  50.563  1.00  1.59           C  
ATOM   5263  C   LEU A 341      21.088  22.741  52.023  1.00  1.59           C  
ATOM   5264  O   LEU A 341      20.313  23.637  52.359  1.00  1.59           O  
ATOM   5265  CB  LEU A 341      19.861  22.215  49.864  1.00  1.59           C  
ATOM   5266  CG  LEU A 341      19.942  22.013  48.338  1.00  1.59           C  
ATOM   5267  CD1 LEU A 341      18.546  21.881  47.716  1.00  1.59           C  
ATOM   5268  CD2 LEU A 341      20.709  23.178  47.741  1.00  1.59           C  
ATOM   5269  H   LEU A 341      21.694  20.239  50.948  1.00  1.59           H  
ATOM   5270  HA  LEU A 341      21.783  23.101  50.053  1.00  1.59           H  
ATOM   5271 1HB  LEU A 341      19.302  21.380  50.289  1.00  1.59           H  
ATOM   5272 2HB  LEU A 341      19.307  23.134  50.051  1.00  1.59           H  
ATOM   5273  HG  LEU A 341      20.452  21.112  48.142  1.00  1.59           H  
ATOM   5274 1HD1 LEU A 341      18.645  21.725  46.645  1.00  1.59           H  
ATOM   5275 2HD1 LEU A 341      18.022  21.034  48.154  1.00  1.59           H  
ATOM   5276 3HD1 LEU A 341      17.978  22.795  47.896  1.00  1.59           H  
ATOM   5277 1HD2 LEU A 341      20.802  23.054  46.672  1.00  1.59           H  
ATOM   5278 2HD2 LEU A 341      20.177  24.099  47.952  1.00  1.59           H  
ATOM   5279 3HD2 LEU A 341      21.699  23.228  48.179  1.00  1.59           H  
ATOM   5280  N   GLY A 342      21.889  22.120  52.878  1.00  1.63           N  
ATOM   5281  CA  GLY A 342      21.918  22.435  54.301  1.00  1.63           C  
ATOM   5282  C   GLY A 342      23.112  21.767  54.984  1.00  1.63           C  
ATOM   5283  O   GLY A 342      23.559  20.696  54.547  1.00  1.63           O  
ATOM   5284  H   GLY A 342      22.464  21.367  52.528  1.00  1.63           H  
ATOM   5285 1HA  GLY A 342      21.944  23.512  54.446  1.00  1.63           H  
ATOM   5286 2HA  GLY A 342      20.999  22.079  54.760  1.00  1.63           H  
ATOM   5287  N   GLU A 343      23.565  22.413  56.085  1.00  1.64           N  
ATOM   5288  CA  GLU A 343      24.714  22.038  56.933  1.00  1.64           C  
ATOM   5289  C   GLU A 343      26.068  22.217  56.214  1.00  1.64           C  
ATOM   5290  O   GLU A 343      26.189  21.907  55.037  1.00  1.64           O  
ATOM   5291  CB  GLU A 343      24.575  20.605  57.462  1.00  1.64           C  
ATOM   5292  CG  GLU A 343      23.389  20.402  58.404  1.00  1.64           C  
ATOM   5293  CD  GLU A 343      23.546  21.128  59.720  1.00  1.64           C  
ATOM   5294  OE1 GLU A 343      24.564  20.969  60.355  1.00  1.64           O  
ATOM   5295  OE2 GLU A 343      22.648  21.847  60.084  1.00  1.64           O  
ATOM   5296  H   GLU A 343      23.081  23.261  56.342  1.00  1.64           H  
ATOM   5297  HA  GLU A 343      24.719  22.701  57.798  1.00  1.64           H  
ATOM   5298 1HB  GLU A 343      24.498  19.895  56.647  1.00  1.64           H  
ATOM   5299 2HB  GLU A 343      25.474  20.348  58.021  1.00  1.64           H  
ATOM   5300 1HG  GLU A 343      22.486  20.764  57.914  1.00  1.64           H  
ATOM   5301 2HG  GLU A 343      23.263  19.338  58.594  1.00  1.64           H  
ATOM   5302  N   GLY A 344      27.069  22.770  56.916  1.00  1.63           N  
ATOM   5303  CA  GLY A 344      28.410  22.974  56.330  1.00  1.63           C  
ATOM   5304  C   GLY A 344      28.651  24.359  55.700  1.00  1.63           C  
ATOM   5305  O   GLY A 344      27.834  25.275  55.848  1.00  1.63           O  
ATOM   5306  H   GLY A 344      26.908  23.021  57.883  1.00  1.63           H  
ATOM   5307 1HA  GLY A 344      29.161  22.800  57.099  1.00  1.63           H  
ATOM   5308 2HA  GLY A 344      28.577  22.210  55.568  1.00  1.63           H  
ATOM   5309  N   GLU A 345      29.820  24.500  55.051  1.00  1.60           N  
ATOM   5310  CA  GLU A 345      30.310  25.738  54.420  1.00  1.60           C  
ATOM   5311  C   GLU A 345      29.429  26.072  53.241  1.00  1.60           C  
ATOM   5312  O   GLU A 345      28.864  25.174  52.622  1.00  1.60           O  
ATOM   5313  CB  GLU A 345      31.746  25.579  53.886  1.00  1.60           C  
ATOM   5314  CG  GLU A 345      32.834  25.333  54.931  1.00  1.60           C  
ATOM   5315  CD  GLU A 345      34.239  25.046  54.321  1.00  1.60           C  
ATOM   5316  OE1 GLU A 345      34.368  24.949  53.105  1.00  1.60           O  
ATOM   5317  OE2 GLU A 345      35.164  24.920  55.088  1.00  1.60           O  
ATOM   5318  H   GLU A 345      30.413  23.683  54.997  1.00  1.60           H  
ATOM   5319  HA  GLU A 345      30.264  26.555  55.143  1.00  1.60           H  
ATOM   5320 1HB  GLU A 345      31.774  24.809  53.146  1.00  1.60           H  
ATOM   5321 2HB  GLU A 345      32.023  26.497  53.370  1.00  1.60           H  
ATOM   5322 1HG  GLU A 345      32.907  26.214  55.567  1.00  1.60           H  
ATOM   5323 2HG  GLU A 345      32.536  24.497  55.558  1.00  1.60           H  
ATOM   5324  N   LYS A 346      29.344  27.352  52.874  1.00  1.55           N  
ATOM   5325  CA  LYS A 346      28.475  27.757  51.762  1.00  1.55           C  
ATOM   5326  C   LYS A 346      29.188  28.558  50.639  1.00  1.55           C  
ATOM   5327  O   LYS A 346      28.943  29.753  50.503  1.00  1.55           O  
ATOM   5328  CB  LYS A 346      27.341  28.606  52.348  1.00  1.55           C  
ATOM   5329  CG  LYS A 346      27.783  29.959  52.905  1.00  1.55           C  
ATOM   5330  CD  LYS A 346      26.609  30.751  53.495  1.00  1.55           C  
ATOM   5331  CE  LYS A 346      27.076  32.130  53.987  1.00  1.55           C  
ATOM   5332  NZ  LYS A 346      25.962  32.941  54.577  1.00  1.55           N  
ATOM   5333  H   LYS A 346      29.848  28.056  53.396  1.00  1.55           H  
ATOM   5334  HA  LYS A 346      28.046  26.865  51.314  1.00  1.55           H  
ATOM   5335 1HB  LYS A 346      26.562  28.732  51.644  1.00  1.55           H  
ATOM   5336 2HB  LYS A 346      26.912  28.074  53.190  1.00  1.55           H  
ATOM   5337 1HG  LYS A 346      28.531  29.799  53.683  1.00  1.55           H  
ATOM   5338 2HG  LYS A 346      28.232  30.550  52.111  1.00  1.55           H  
ATOM   5339 1HD  LYS A 346      25.843  30.887  52.731  1.00  1.55           H  
ATOM   5340 2HD  LYS A 346      26.175  30.200  54.328  1.00  1.55           H  
ATOM   5341 1HE  LYS A 346      27.849  31.993  54.740  1.00  1.55           H  
ATOM   5342 2HE  LYS A 346      27.497  32.677  53.144  1.00  1.55           H  
ATOM   5343 1HZ  LYS A 346      26.323  33.836  54.880  1.00  1.55           H  
ATOM   5344 2HZ  LYS A 346      25.244  33.087  53.881  1.00  1.55           H  
ATOM   5345 3HZ  LYS A 346      25.569  32.456  55.368  1.00  1.55           H  
ATOM   5346  N   PRO A 347      30.116  27.945  49.859  1.00  1.49           N  
ATOM   5347  CA  PRO A 347      30.972  28.572  48.849  1.00  1.49           C  
ATOM   5348  C   PRO A 347      30.334  29.436  47.754  1.00  1.49           C  
ATOM   5349  O   PRO A 347      30.965  30.391  47.299  1.00  1.49           O  
ATOM   5350  CB  PRO A 347      31.591  27.355  48.156  1.00  1.49           C  
ATOM   5351  CG  PRO A 347      31.594  26.289  49.184  1.00  1.49           C  
ATOM   5352  CD  PRO A 347      30.304  26.478  49.921  1.00  1.49           C  
ATOM   5353  HA  PRO A 347      31.752  29.150  49.370  1.00  1.49           H  
ATOM   5354 1HB  PRO A 347      30.999  27.104  47.271  1.00  1.49           H  
ATOM   5355 2HB  PRO A 347      32.598  27.605  47.796  1.00  1.49           H  
ATOM   5356 1HG  PRO A 347      31.673  25.301  48.716  1.00  1.49           H  
ATOM   5357 2HG  PRO A 347      32.471  26.397  49.840  1.00  1.49           H  
ATOM   5358 1HD  PRO A 347      29.465  25.949  49.430  1.00  1.49           H  
ATOM   5359 2HD  PRO A 347      30.494  26.126  50.897  1.00  1.49           H  
ATOM   5360  N   ASP A 348      29.118  29.108  47.300  1.00  1.42           N  
ATOM   5361  CA  ASP A 348      28.536  29.893  46.205  1.00  1.42           C  
ATOM   5362  C   ASP A 348      27.020  29.683  46.040  1.00  1.42           C  
ATOM   5363  O   ASP A 348      26.420  28.829  46.706  1.00  1.42           O  
ATOM   5364  CB  ASP A 348      29.277  29.544  44.893  1.00  1.42           C  
ATOM   5365  CG  ASP A 348      29.346  30.679  43.846  1.00  1.42           C  
ATOM   5366  OD1 ASP A 348      28.551  31.590  43.912  1.00  1.42           O  
ATOM   5367  OD2 ASP A 348      30.199  30.605  42.990  1.00  1.42           O  
ATOM   5368  H   ASP A 348      28.610  28.328  47.689  1.00  1.42           H  
ATOM   5369  HA  ASP A 348      28.702  30.949  46.421  1.00  1.42           H  
ATOM   5370 1HB  ASP A 348      30.293  29.219  45.111  1.00  1.42           H  
ATOM   5371 2HB  ASP A 348      28.776  28.708  44.424  1.00  1.42           H  
ATOM   5372  N   GLN A 349      26.436  30.445  45.109  1.00  1.36           N  
ATOM   5373  CA  GLN A 349      25.017  30.328  44.761  1.00  1.36           C  
ATOM   5374  C   GLN A 349      24.828  29.989  43.277  1.00  1.36           C  
ATOM   5375  O   GLN A 349      25.507  30.531  42.405  1.00  1.36           O  
ATOM   5376  CB  GLN A 349      24.265  31.629  45.089  1.00  1.36           C  
ATOM   5377  CG  GLN A 349      24.293  31.984  46.560  1.00  1.36           C  
ATOM   5378  CD  GLN A 349      23.488  33.195  46.953  1.00  1.36           C  
ATOM   5379  OE1 GLN A 349      22.899  33.888  46.125  1.00  1.36           O  
ATOM   5380  NE2 GLN A 349      23.465  33.461  48.253  1.00  1.36           N  
ATOM   5381  H   GLN A 349      27.028  31.120  44.623  1.00  1.36           H  
ATOM   5382  HA  GLN A 349      24.591  29.519  45.345  1.00  1.36           H  
ATOM   5383 1HB  GLN A 349      24.694  32.453  44.523  1.00  1.36           H  
ATOM   5384 2HB  GLN A 349      23.222  31.523  44.789  1.00  1.36           H  
ATOM   5385 1HG  GLN A 349      23.893  31.169  47.098  1.00  1.36           H  
ATOM   5386 2HG  GLN A 349      25.326  32.152  46.863  1.00  1.36           H  
ATOM   5387 1HE2 GLN A 349      22.956  34.247  48.602  1.00  1.36           H  
ATOM   5388 2HE2 GLN A 349      23.988  32.856  48.888  1.00  1.36           H  
ATOM   5389  N   LEU A 350      23.888  29.097  43.003  1.00  1.30           N  
ATOM   5390  CA  LEU A 350      23.606  28.633  41.645  1.00  1.30           C  
ATOM   5391  C   LEU A 350      22.196  28.976  41.194  1.00  1.30           C  
ATOM   5392  O   LEU A 350      21.343  29.285  42.020  1.00  1.30           O  
ATOM   5393  CB  LEU A 350      23.829  27.133  41.580  1.00  1.30           C  
ATOM   5394  CG  LEU A 350      25.215  26.658  41.978  1.00  1.30           C  
ATOM   5395  CD1 LEU A 350      25.236  25.149  42.035  1.00  1.30           C  
ATOM   5396  CD2 LEU A 350      26.231  27.157  40.986  1.00  1.30           C  
ATOM   5397  H   LEU A 350      23.351  28.719  43.785  1.00  1.30           H  
ATOM   5398  HA  LEU A 350      24.305  29.117  40.965  1.00  1.30           H  
ATOM   5399 1HB  LEU A 350      23.107  26.649  42.237  1.00  1.30           H  
ATOM   5400 2HB  LEU A 350      23.658  26.813  40.557  1.00  1.30           H  
ATOM   5401  HG  LEU A 350      25.455  27.048  42.938  1.00  1.30           H  
ATOM   5402 1HD1 LEU A 350      26.229  24.815  42.332  1.00  1.30           H  
ATOM   5403 2HD1 LEU A 350      24.504  24.794  42.763  1.00  1.30           H  
ATOM   5404 3HD1 LEU A 350      24.998  24.741  41.052  1.00  1.30           H  
ATOM   5405 1HD2 LEU A 350      27.224  26.819  41.284  1.00  1.30           H  
ATOM   5406 2HD2 LEU A 350      25.994  26.765  39.996  1.00  1.30           H  
ATOM   5407 3HD2 LEU A 350      26.214  28.250  40.961  1.00  1.30           H  
ATOM   5408  N   HIS A 351      21.934  28.920  39.886  1.00  1.25           N  
ATOM   5409  CA  HIS A 351      20.574  29.189  39.413  1.00  1.25           C  
ATOM   5410  C   HIS A 351      19.863  27.972  38.826  1.00  1.25           C  
ATOM   5411  O   HIS A 351      20.206  27.466  37.752  1.00  1.25           O  
ATOM   5412  CB  HIS A 351      20.566  30.305  38.371  1.00  1.25           C  
ATOM   5413  CG  HIS A 351      21.040  31.609  38.893  1.00  1.25           C  
ATOM   5414  ND1 HIS A 351      22.379  31.931  38.988  1.00  1.25           N  
ATOM   5415  CD2 HIS A 351      20.358  32.681  39.354  1.00  1.25           C  
ATOM   5416  CE1 HIS A 351      22.502  33.147  39.482  1.00  1.25           C  
ATOM   5417  NE2 HIS A 351      21.290  33.631  39.713  1.00  1.25           N  
ATOM   5418  H   HIS A 351      22.664  28.684  39.229  1.00  1.25           H  
ATOM   5419  HA  HIS A 351      19.971  29.532  40.247  1.00  1.25           H  
ATOM   5420 1HB  HIS A 351      21.190  30.022  37.524  1.00  1.25           H  
ATOM   5421 2HB  HIS A 351      19.545  30.437  37.998  1.00  1.25           H  
ATOM   5422  HD1 HIS A 351      23.151  31.351  38.722  1.00  1.25           H  
ATOM   5423  HD2 HIS A 351      19.290  32.882  39.471  1.00  1.25           H  
ATOM   5424  HE1 HIS A 351      23.490  33.585  39.634  1.00  1.25           H  
ATOM   5425  N   ALA A 352      18.834  27.508  39.527  1.00  1.21           N  
ATOM   5426  CA  ALA A 352      18.051  26.351  39.108  1.00  1.21           C  
ATOM   5427  C   ALA A 352      17.042  26.846  38.095  1.00  1.21           C  
ATOM   5428  O   ALA A 352      15.890  27.154  38.419  1.00  1.21           O  
ATOM   5429  CB  ALA A 352      17.395  25.664  40.290  1.00  1.21           C  
ATOM   5430  H   ALA A 352      18.578  27.989  40.386  1.00  1.21           H  
ATOM   5431  HA  ALA A 352      18.698  25.636  38.612  1.00  1.21           H  
ATOM   5432 1HB  ALA A 352      16.821  24.810  39.937  1.00  1.21           H  
ATOM   5433 2HB  ALA A 352      18.168  25.321  40.971  1.00  1.21           H  
ATOM   5434 3HB  ALA A 352      16.744  26.350  40.801  1.00  1.21           H  
ATOM   5435  N   GLY A 353      17.539  27.105  36.891  1.00  1.19           N  
ATOM   5436  CA  GLY A 353      16.759  27.675  35.793  1.00  1.19           C  
ATOM   5437  C   GLY A 353      16.588  29.177  36.001  1.00  1.19           C  
ATOM   5438  O   GLY A 353      17.102  29.992  35.235  1.00  1.19           O  
ATOM   5439  H   GLY A 353      18.528  26.894  36.753  1.00  1.19           H  
ATOM   5440 1HA  GLY A 353      17.266  27.486  34.846  1.00  1.19           H  
ATOM   5441 2HA  GLY A 353      15.784  27.193  35.747  1.00  1.19           H  
ATOM   5442  N   SER A 354      15.860  29.519  37.059  1.00  1.18           N  
ATOM   5443  CA  SER A 354      15.633  30.894  37.461  1.00  1.18           C  
ATOM   5444  C   SER A 354      15.740  31.073  38.980  1.00  1.18           C  
ATOM   5445  O   SER A 354      15.784  32.201  39.472  1.00  1.18           O  
ATOM   5446  CB  SER A 354      14.272  31.359  36.978  1.00  1.18           C  
ATOM   5447  OG  SER A 354      13.246  30.617  37.574  1.00  1.18           O  
ATOM   5448  H   SER A 354      15.482  28.758  37.616  1.00  1.18           H  
ATOM   5449  HA  SER A 354      16.396  31.519  36.995  1.00  1.18           H  
ATOM   5450 1HB  SER A 354      14.147  32.413  37.217  1.00  1.18           H  
ATOM   5451 2HB  SER A 354      14.217  31.259  35.895  1.00  1.18           H  
ATOM   5452  HG  SER A 354      13.396  30.680  38.522  1.00  1.18           H  
ATOM   5453  N   LYS A 355      15.769  29.969  39.735  1.00  1.18           N  
ATOM   5454  CA  LYS A 355      15.776  30.088  41.198  1.00  1.18           C  
ATOM   5455  C   LYS A 355      17.193  30.142  41.768  1.00  1.18           C  
ATOM   5456  O   LYS A 355      17.983  29.215  41.592  1.00  1.18           O  
ATOM   5457  CB  LYS A 355      14.983  28.936  41.830  1.00  1.18           C  
ATOM   5458  CG  LYS A 355      14.855  28.989  43.350  1.00  1.18           C  
ATOM   5459  CD  LYS A 355      14.011  27.815  43.884  1.00  1.18           C  
ATOM   5460  CE  LYS A 355      13.942  27.833  45.405  1.00  1.18           C  
ATOM   5461  NZ  LYS A 355      13.089  26.730  45.950  1.00  1.18           N  
ATOM   5462  H   LYS A 355      15.760  29.048  39.297  1.00  1.18           H  
ATOM   5463  HA  LYS A 355      15.280  31.020  41.468  1.00  1.18           H  
ATOM   5464 1HB  LYS A 355      13.977  28.922  41.412  1.00  1.18           H  
ATOM   5465 2HB  LYS A 355      15.447  27.999  41.572  1.00  1.18           H  
ATOM   5466 1HG  LYS A 355      15.839  28.967  43.806  1.00  1.18           H  
ATOM   5467 2HG  LYS A 355      14.374  29.924  43.635  1.00  1.18           H  
ATOM   5468 1HD  LYS A 355      13.000  27.884  43.484  1.00  1.18           H  
ATOM   5469 2HD  LYS A 355      14.441  26.868  43.561  1.00  1.18           H  
ATOM   5470 1HE  LYS A 355      14.949  27.728  45.806  1.00  1.18           H  
ATOM   5471 2HE  LYS A 355      13.531  28.787  45.727  1.00  1.18           H  
ATOM   5472 1HZ  LYS A 355      13.072  26.785  46.956  1.00  1.18           H  
ATOM   5473 2HZ  LYS A 355      12.151  26.823  45.595  1.00  1.18           H  
ATOM   5474 3HZ  LYS A 355      13.457  25.802  45.677  1.00  1.18           H  
ATOM   5475  N   ARG A 356      17.524  31.229  42.464  1.00  1.18           N  
ATOM   5476  CA  ARG A 356      18.878  31.377  43.004  1.00  1.18           C  
ATOM   5477  C   ARG A 356      18.979  30.639  44.336  1.00  1.18           C  
ATOM   5478  O   ARG A 356      18.227  30.922  45.273  1.00  1.18           O  
ATOM   5479  CB  ARG A 356      19.231  32.845  43.168  1.00  1.18           C  
ATOM   5480  CG  ARG A 356      20.636  33.138  43.661  1.00  1.18           C  
ATOM   5481  CD  ARG A 356      20.918  34.614  43.629  1.00  1.18           C  
ATOM   5482  NE  ARG A 356      21.003  35.116  42.275  1.00  1.18           N  
ATOM   5483  CZ  ARG A 356      21.043  36.400  41.909  1.00  1.18           C  
ATOM   5484  NH1 ARG A 356      20.997  37.377  42.794  1.00  1.18           N  
ATOM   5485  NH2 ARG A 356      21.131  36.636  40.623  1.00  1.18           N  
ATOM   5486  H   ARG A 356      16.844  31.965  42.595  1.00  1.18           H  
ATOM   5487  HA  ARG A 356      19.584  30.939  42.304  1.00  1.18           H  
ATOM   5488 1HB  ARG A 356      19.119  33.348  42.209  1.00  1.18           H  
ATOM   5489 2HB  ARG A 356      18.537  33.310  43.864  1.00  1.18           H  
ATOM   5490 1HG  ARG A 356      20.753  32.780  44.684  1.00  1.18           H  
ATOM   5491 2HG  ARG A 356      21.359  32.631  43.013  1.00  1.18           H  
ATOM   5492 1HD  ARG A 356      20.123  35.150  44.143  1.00  1.18           H  
ATOM   5493 2HD  ARG A 356      21.861  34.818  44.110  1.00  1.18           H  
ATOM   5494  HE  ARG A 356      21.053  34.445  41.509  1.00  1.18           H  
ATOM   5495 1HH1 ARG A 356      20.931  37.160  43.780  1.00  1.18           H  
ATOM   5496 2HH1 ARG A 356      21.028  38.338  42.488  1.00  1.18           H  
ATOM   5497 1HH2 ARG A 356      21.167  35.811  40.009  1.00  1.18           H  
ATOM   5498 2HH2 ARG A 356      21.166  37.576  40.265  1.00  1.18           H  
ATOM   5499  N   ILE A 357      19.877  29.657  44.384  1.00  1.18           N  
ATOM   5500  CA  ILE A 357      20.018  28.766  45.527  1.00  1.18           C  
ATOM   5501  C   ILE A 357      21.405  28.701  46.137  1.00  1.18           C  
ATOM   5502  O   ILE A 357      22.409  28.489  45.451  1.00  1.18           O  
ATOM   5503  CB  ILE A 357      19.597  27.348  45.117  1.00  1.18           C  
ATOM   5504  CG1 ILE A 357      18.166  27.377  44.677  1.00  1.18           C  
ATOM   5505  CG2 ILE A 357      19.798  26.356  46.254  1.00  1.18           C  
ATOM   5506  CD1 ILE A 357      17.741  26.139  44.098  1.00  1.18           C  
ATOM   5507  H   ILE A 357      20.460  29.502  43.568  1.00  1.18           H  
ATOM   5508  HA  ILE A 357      19.333  29.110  46.299  1.00  1.18           H  
ATOM   5509  HB  ILE A 357      20.193  27.033  44.257  1.00  1.18           H  
ATOM   5510 1HG1 ILE A 357      17.530  27.616  45.525  1.00  1.18           H  
ATOM   5511 2HG1 ILE A 357      18.044  28.129  43.923  1.00  1.18           H  
ATOM   5512 1HG2 ILE A 357      19.490  25.366  45.922  1.00  1.18           H  
ATOM   5513 2HG2 ILE A 357      20.847  26.324  46.540  1.00  1.18           H  
ATOM   5514 3HG2 ILE A 357      19.200  26.650  47.114  1.00  1.18           H  
ATOM   5515 1HD1 ILE A 357      16.713  26.216  43.781  1.00  1.18           H  
ATOM   5516 2HD1 ILE A 357      18.373  25.920  43.244  1.00  1.18           H  
ATOM   5517 3HD1 ILE A 357      17.845  25.364  44.839  1.00  1.18           H  
ATOM   5518  N   GLN A 358      21.459  28.868  47.450  1.00  1.18           N  
ATOM   5519  CA  GLN A 358      22.719  28.762  48.168  1.00  1.18           C  
ATOM   5520  C   GLN A 358      22.996  27.315  48.501  1.00  1.18           C  
ATOM   5521  O   GLN A 358      22.180  26.670  49.160  1.00  1.18           O  
ATOM   5522  CB  GLN A 358      22.675  29.569  49.463  1.00  1.18           C  
ATOM   5523  CG  GLN A 358      23.953  29.483  50.277  1.00  1.18           C  
ATOM   5524  CD  GLN A 358      25.126  30.212  49.647  1.00  1.18           C  
ATOM   5525  OE1 GLN A 358      25.124  31.451  49.491  1.00  1.18           O  
ATOM   5526  NE2 GLN A 358      26.125  29.457  49.246  1.00  1.18           N  
ATOM   5527  H   GLN A 358      20.607  29.056  47.962  1.00  1.18           H  
ATOM   5528  HA  GLN A 358      23.530  29.102  47.536  1.00  1.18           H  
ATOM   5529 1HB  GLN A 358      22.485  30.617  49.235  1.00  1.18           H  
ATOM   5530 2HB  GLN A 358      21.855  29.214  50.085  1.00  1.18           H  
ATOM   5531 1HG  GLN A 358      23.776  29.913  51.258  1.00  1.18           H  
ATOM   5532 2HG  GLN A 358      24.232  28.431  50.379  1.00  1.18           H  
ATOM   5533 1HE2 GLN A 358      26.921  29.880  48.803  1.00  1.18           H  
ATOM   5534 2HE2 GLN A 358      26.089  28.429  49.356  1.00  1.18           H  
ATOM   5535  N   TRP A 359      24.113  26.789  48.013  1.00  1.20           N  
ATOM   5536  CA  TRP A 359      24.423  25.388  48.290  1.00  1.20           C  
ATOM   5537  C   TRP A 359      25.483  25.300  49.373  1.00  1.20           C  
ATOM   5538  O   TRP A 359      26.196  26.281  49.639  1.00  1.20           O  
ATOM   5539  CB  TRP A 359      24.845  24.640  47.021  1.00  1.20           C  
ATOM   5540  CG  TRP A 359      26.056  25.175  46.353  1.00  1.20           C  
ATOM   5541  CD1 TRP A 359      26.088  26.143  45.427  1.00  1.20           C  
ATOM   5542  CD2 TRP A 359      27.419  24.737  46.519  1.00  1.20           C  
ATOM   5543  NE1 TRP A 359      27.379  26.357  45.004  1.00  1.20           N  
ATOM   5544  CE2 TRP A 359      28.199  25.506  45.658  1.00  1.20           C  
ATOM   5545  CE3 TRP A 359      28.028  23.767  47.310  1.00  1.20           C  
ATOM   5546  CZ2 TRP A 359      29.561  25.340  45.565  1.00  1.20           C  
ATOM   5547  CZ3 TRP A 359      29.387  23.592  47.217  1.00  1.20           C  
ATOM   5548  CH2 TRP A 359      30.142  24.358  46.368  1.00  1.20           C  
ATOM   5549  H   TRP A 359      24.756  27.374  47.469  1.00  1.20           H  
ATOM   5550  HA  TRP A 359      23.528  24.897  48.669  1.00  1.20           H  
ATOM   5551 1HB  TRP A 359      25.028  23.593  47.273  1.00  1.20           H  
ATOM   5552 2HB  TRP A 359      24.023  24.658  46.303  1.00  1.20           H  
ATOM   5553  HD1 TRP A 359      25.212  26.682  45.077  1.00  1.20           H  
ATOM   5554  HE1 TRP A 359      27.670  27.036  44.319  1.00  1.20           H  
ATOM   5555  HE3 TRP A 359      27.435  23.157  47.984  1.00  1.20           H  
ATOM   5556  HZ2 TRP A 359      30.177  25.943  44.892  1.00  1.20           H  
ATOM   5557  HZ3 TRP A 359      29.841  22.830  47.832  1.00  1.20           H  
ATOM   5558  HH2 TRP A 359      31.222  24.194  46.320  1.00  1.20           H  
ATOM   5559  N   ARG A 360      25.562  24.136  50.016  1.00  1.22           N  
ATOM   5560  CA  ARG A 360      26.551  23.891  51.059  1.00  1.22           C  
ATOM   5561  C   ARG A 360      27.344  22.610  50.835  1.00  1.22           C  
ATOM   5562  O   ARG A 360      26.935  21.729  50.070  1.00  1.22           O  
ATOM   5563  CB  ARG A 360      25.905  23.877  52.436  1.00  1.22           C  
ATOM   5564  CG  ARG A 360      25.316  25.219  52.875  1.00  1.22           C  
ATOM   5565  CD  ARG A 360      24.685  25.120  54.167  1.00  1.22           C  
ATOM   5566  NE  ARG A 360      23.986  26.335  54.559  1.00  1.22           N  
ATOM   5567  CZ  ARG A 360      24.480  27.321  55.335  1.00  1.22           C  
ATOM   5568  NH1 ARG A 360      25.691  27.257  55.857  1.00  1.22           N  
ATOM   5569  NH2 ARG A 360      23.718  28.373  55.587  1.00  1.22           N  
ATOM   5570  H   ARG A 360      24.917  23.390  49.758  1.00  1.22           H  
ATOM   5571  HA  ARG A 360      27.249  24.714  51.033  1.00  1.22           H  
ATOM   5572 1HB  ARG A 360      25.116  23.123  52.474  1.00  1.22           H  
ATOM   5573 2HB  ARG A 360      26.657  23.601  53.176  1.00  1.22           H  
ATOM   5574 1HG  ARG A 360      26.121  25.935  52.955  1.00  1.22           H  
ATOM   5575 2HG  ARG A 360      24.582  25.570  52.154  1.00  1.22           H  
ATOM   5576 1HD  ARG A 360      23.987  24.334  54.116  1.00  1.22           H  
ATOM   5577 2HD  ARG A 360      25.435  24.895  54.921  1.00  1.22           H  
ATOM   5578  HE  ARG A 360      23.049  26.461  54.195  1.00  1.22           H  
ATOM   5579 1HH1 ARG A 360      26.311  26.445  55.697  1.00  1.22           H  
ATOM   5580 2HH1 ARG A 360      26.024  28.007  56.440  1.00  1.22           H  
ATOM   5581 1HH2 ARG A 360      22.785  28.426  55.197  1.00  1.22           H  
ATOM   5582 2HH2 ARG A 360      24.062  29.114  56.174  1.00  1.22           H  
ATOM   5583  N   ILE A 361      28.486  22.497  51.499  1.00  1.23           N  
ATOM   5584  CA  ILE A 361      29.303  21.299  51.331  1.00  1.23           C  
ATOM   5585  C   ILE A 361      29.039  20.233  52.380  1.00  1.23           C  
ATOM   5586  O   ILE A 361      28.822  20.535  53.560  1.00  1.23           O  
ATOM   5587  CB  ILE A 361      30.778  21.608  51.533  1.00  1.23           C  
ATOM   5588  CG1 ILE A 361      30.953  21.977  52.972  1.00  1.23           C  
ATOM   5589  CG2 ILE A 361      31.192  22.765  50.653  1.00  1.23           C  
ATOM   5590  CD1 ILE A 361      32.355  22.078  53.420  1.00  1.23           C  
ATOM   5591  H   ILE A 361      28.779  23.269  52.104  1.00  1.23           H  
ATOM   5592  HA  ILE A 361      29.123  20.878  50.341  1.00  1.23           H  
ATOM   5593  HB  ILE A 361      31.382  20.717  51.329  1.00  1.23           H  
ATOM   5594 1HG1 ILE A 361      30.457  22.905  53.115  1.00  1.23           H  
ATOM   5595 2HG1 ILE A 361      30.471  21.225  53.589  1.00  1.23           H  
ATOM   5596 1HG2 ILE A 361      32.231  23.013  50.829  1.00  1.23           H  
ATOM   5597 2HG2 ILE A 361      31.058  22.491  49.621  1.00  1.23           H  
ATOM   5598 3HG2 ILE A 361      30.573  23.629  50.889  1.00  1.23           H  
ATOM   5599 1HD1 ILE A 361      32.386  22.350  54.470  1.00  1.23           H  
ATOM   5600 2HD1 ILE A 361      32.851  21.119  53.283  1.00  1.23           H  
ATOM   5601 3HD1 ILE A 361      32.856  22.832  52.841  1.00  1.23           H  
ATOM   5602  N   GLY A 362      29.136  18.988  51.969  1.00  1.23           N  
ATOM   5603  CA  GLY A 362      29.103  17.855  52.856  1.00  1.23           C  
ATOM   5604  C   GLY A 362      30.559  17.464  53.075  1.00  1.23           C  
ATOM   5605  O   GLY A 362      31.460  18.158  52.600  1.00  1.23           O  
ATOM   5606  H   GLY A 362      29.253  18.802  50.981  1.00  1.23           H  
ATOM   5607 1HA  GLY A 362      28.626  18.137  53.795  1.00  1.23           H  
ATOM   5608 2HA  GLY A 362      28.533  17.051  52.398  1.00  1.23           H  
ATOM   5609  N   PRO A 363      30.833  16.355  53.748  1.00  1.22           N  
ATOM   5610  CA  PRO A 363      32.161  15.857  53.996  1.00  1.22           C  
ATOM   5611  C   PRO A 363      32.755  15.299  52.689  1.00  1.22           C  
ATOM   5612  O   PRO A 363      31.999  15.020  51.746  1.00  1.22           O  
ATOM   5613  CB  PRO A 363      31.912  14.781  55.054  1.00  1.22           C  
ATOM   5614  CG  PRO A 363      30.505  14.319  54.786  1.00  1.22           C  
ATOM   5615  CD  PRO A 363      29.756  15.557  54.335  1.00  1.22           C  
ATOM   5616  HA  PRO A 363      32.739  16.683  54.416  1.00  1.22           H  
ATOM   5617 1HB  PRO A 363      32.653  13.971  54.952  1.00  1.22           H  
ATOM   5618 2HB  PRO A 363      32.037  15.210  56.058  1.00  1.22           H  
ATOM   5619 1HG  PRO A 363      30.546  13.572  54.007  1.00  1.22           H  
ATOM   5620 2HG  PRO A 363      30.067  13.836  55.677  1.00  1.22           H  
ATOM   5621 1HD  PRO A 363      29.011  15.266  53.588  1.00  1.22           H  
ATOM   5622 2HD  PRO A 363      29.307  16.082  55.191  1.00  1.22           H  
ATOM   5623  N   PRO A 364      34.094  15.173  52.593  1.00  1.20           N  
ATOM   5624  CA  PRO A 364      34.839  14.536  51.515  1.00  1.20           C  
ATOM   5625  C   PRO A 364      34.441  13.096  51.256  1.00  1.20           C  
ATOM   5626  O   PRO A 364      34.226  12.304  52.184  1.00  1.20           O  
ATOM   5627  CB  PRO A 364      36.280  14.607  52.018  1.00  1.20           C  
ATOM   5628  CG  PRO A 364      36.308  15.797  52.940  1.00  1.20           C  
ATOM   5629  CD  PRO A 364      34.962  15.801  53.616  1.00  1.20           C  
ATOM   5630  HA  PRO A 364      34.731  15.121  50.605  1.00  1.20           H  
ATOM   5631 1HB  PRO A 364      36.544  13.665  52.519  1.00  1.20           H  
ATOM   5632 2HB  PRO A 364      36.960  14.714  51.160  1.00  1.20           H  
ATOM   5633 1HG  PRO A 364      37.140  15.703  53.655  1.00  1.20           H  
ATOM   5634 2HG  PRO A 364      36.494  16.714  52.360  1.00  1.20           H  
ATOM   5635 1HD  PRO A 364      34.970  15.222  54.551  1.00  1.20           H  
ATOM   5636 2HD  PRO A 364      34.710  16.855  53.769  1.00  1.20           H  
ATOM   5637  N   VAL A 365      34.430  12.717  49.989  1.00  1.18           N  
ATOM   5638  CA  VAL A 365      34.048  11.356  49.670  1.00  1.18           C  
ATOM   5639  C   VAL A 365      35.218  10.387  49.732  1.00  1.18           C  
ATOM   5640  O   VAL A 365      35.794   9.981  48.716  1.00  1.18           O  
ATOM   5641  CB  VAL A 365      33.437  11.246  48.267  1.00  1.18           C  
ATOM   5642  CG1 VAL A 365      32.992   9.798  48.080  1.00  1.18           C  
ATOM   5643  CG2 VAL A 365      32.264  12.243  48.084  1.00  1.18           C  
ATOM   5644  H   VAL A 365      34.648  13.396  49.260  1.00  1.18           H  
ATOM   5645  HA  VAL A 365      33.299  11.033  50.392  1.00  1.18           H  
ATOM   5646  HB  VAL A 365      34.201  11.462  47.517  1.00  1.18           H  
ATOM   5647 1HG1 VAL A 365      32.574   9.671  47.110  1.00  1.18           H  
ATOM   5648 2HG1 VAL A 365      33.842   9.131  48.199  1.00  1.18           H  
ATOM   5649 3HG1 VAL A 365      32.240   9.556  48.830  1.00  1.18           H  
ATOM   5650 1HG2 VAL A 365      31.852  12.135  47.075  1.00  1.18           H  
ATOM   5651 2HG2 VAL A 365      31.486  12.039  48.818  1.00  1.18           H  
ATOM   5652 3HG2 VAL A 365      32.631  13.263  48.214  1.00  1.18           H  
ATOM   5653  N   ASP A 366      35.522   9.937  50.936  1.00  1.16           N  
ATOM   5654  CA  ASP A 366      36.635   9.009  51.062  1.00  1.16           C  
ATOM   5655  C   ASP A 366      36.156   7.614  50.741  1.00  1.16           C  
ATOM   5656  O   ASP A 366      35.711   6.862  51.607  1.00  1.16           O  
ATOM   5657  CB  ASP A 366      37.282   9.036  52.441  1.00  1.16           C  
ATOM   5658  CG  ASP A 366      38.543   8.107  52.537  1.00  1.16           C  
ATOM   5659  OD1 ASP A 366      38.742   7.245  51.670  1.00  1.16           O  
ATOM   5660  OD2 ASP A 366      39.275   8.260  53.487  1.00  1.16           O  
ATOM   5661  H   ASP A 366      35.015  10.328  51.730  1.00  1.16           H  
ATOM   5662  HA  ASP A 366      37.399   9.280  50.333  1.00  1.16           H  
ATOM   5663 1HB  ASP A 366      37.585  10.058  52.675  1.00  1.16           H  
ATOM   5664 2HB  ASP A 366      36.569   8.738  53.188  1.00  1.16           H  
ATOM   5665  N   ALA A 367      36.312   7.272  49.474  1.00  1.16           N  
ATOM   5666  CA  ALA A 367      35.851   6.023  48.882  1.00  1.16           C  
ATOM   5667  C   ALA A 367      36.782   4.833  49.150  1.00  1.16           C  
ATOM   5668  O   ALA A 367      36.605   3.776  48.544  1.00  1.16           O  
ATOM   5669  CB  ALA A 367      35.662   6.197  47.393  1.00  1.16           C  
ATOM   5670  H   ALA A 367      36.690   8.002  48.872  1.00  1.16           H  
ATOM   5671  HA  ALA A 367      34.888   5.795  49.310  1.00  1.16           H  
ATOM   5672 1HB  ALA A 367      35.269   5.284  46.979  1.00  1.16           H  
ATOM   5673 2HB  ALA A 367      34.956   7.010  47.211  1.00  1.16           H  
ATOM   5674 3HB  ALA A 367      36.611   6.435  46.933  1.00  1.16           H  
ATOM   5675  N   SER A 368      37.812   4.995  49.992  1.00  1.18           N  
ATOM   5676  CA  SER A 368      38.707   3.862  50.252  1.00  1.18           C  
ATOM   5677  C   SER A 368      37.903   2.686  50.800  1.00  1.18           C  
ATOM   5678  O   SER A 368      37.007   2.875  51.621  1.00  1.18           O  
ATOM   5679  CB  SER A 368      39.748   4.215  51.297  1.00  1.18           C  
ATOM   5680  OG  SER A 368      40.547   5.292  50.901  1.00  1.18           O  
ATOM   5681  H   SER A 368      37.967   5.886  50.489  1.00  1.18           H  
ATOM   5682  HA  SER A 368      39.182   3.560  49.321  1.00  1.18           H  
ATOM   5683 1HB  SER A 368      39.256   4.456  52.239  1.00  1.18           H  
ATOM   5684 2HB  SER A 368      40.377   3.343  51.466  1.00  1.18           H  
ATOM   5685  HG  SER A 368      40.021   6.098  51.153  1.00  1.18           H  
ATOM   5686  N   GLY A 369      38.267   1.465  50.419  1.00  1.23           N  
ATOM   5687  CA  GLY A 369      37.513   0.307  50.893  1.00  1.23           C  
ATOM   5688  C   GLY A 369      38.094  -1.042  50.470  1.00  1.23           C  
ATOM   5689  O   GLY A 369      39.270  -1.150  50.111  1.00  1.23           O  
ATOM   5690  H   GLY A 369      39.049   1.356  49.776  1.00  1.23           H  
ATOM   5691 1HA  GLY A 369      37.452   0.345  51.980  1.00  1.23           H  
ATOM   5692 2HA  GLY A 369      36.491   0.385  50.523  1.00  1.23           H  
ATOM   5693  N   GLN A 370      37.260  -2.081  50.572  1.00  1.28           N  
ATOM   5694  CA  GLN A 370      37.675  -3.450  50.280  1.00  1.28           C  
ATOM   5695  C   GLN A 370      36.551  -4.212  49.584  1.00  1.28           C  
ATOM   5696  O   GLN A 370      35.396  -4.123  49.986  1.00  1.28           O  
ATOM   5697  CB  GLN A 370      38.088  -4.147  51.587  1.00  1.28           C  
ATOM   5698  CG  GLN A 370      38.647  -5.553  51.435  1.00  1.28           C  
ATOM   5699  CD  GLN A 370      39.136  -6.111  52.771  1.00  1.28           C  
ATOM   5700  OE1 GLN A 370      38.600  -5.763  53.829  1.00  1.28           O  
ATOM   5701  NE2 GLN A 370      40.159  -6.964  52.742  1.00  1.28           N  
ATOM   5702  H   GLN A 370      36.309  -1.915  50.869  1.00  1.28           H  
ATOM   5703  HA  GLN A 370      38.521  -3.422  49.603  1.00  1.28           H  
ATOM   5704 1HB  GLN A 370      38.845  -3.549  52.088  1.00  1.28           H  
ATOM   5705 2HB  GLN A 370      37.228  -4.206  52.251  1.00  1.28           H  
ATOM   5706 1HG  GLN A 370      37.869  -6.210  51.046  1.00  1.28           H  
ATOM   5707 2HG  GLN A 370      39.488  -5.528  50.745  1.00  1.28           H  
ATOM   5708 1HE2 GLN A 370      40.512  -7.355  53.592  1.00  1.28           H  
ATOM   5709 2HE2 GLN A 370      40.582  -7.228  51.847  1.00  1.28           H  
ATOM   5710  N   LEU A 371      36.900  -4.947  48.535  1.00  1.33           N  
ATOM   5711  CA  LEU A 371      35.969  -5.728  47.728  1.00  1.33           C  
ATOM   5712  C   LEU A 371      35.571  -7.035  48.403  1.00  1.33           C  
ATOM   5713  O   LEU A 371      36.285  -7.504  49.289  1.00  1.33           O  
ATOM   5714  CB  LEU A 371      36.574  -6.015  46.336  1.00  1.33           C  
ATOM   5715  CG  LEU A 371      36.826  -4.800  45.451  1.00  1.33           C  
ATOM   5716  CD1 LEU A 371      37.436  -5.246  44.122  1.00  1.33           C  
ATOM   5717  CD2 LEU A 371      35.501  -4.069  45.228  1.00  1.33           C  
ATOM   5718  H   LEU A 371      37.886  -4.973  48.286  1.00  1.33           H  
ATOM   5719  HA  LEU A 371      35.095  -5.110  47.588  1.00  1.33           H  
ATOM   5720 1HB  LEU A 371      37.552  -6.463  46.505  1.00  1.33           H  
ATOM   5721 2HB  LEU A 371      35.995  -6.721  45.785  1.00  1.33           H  
ATOM   5722  HG  LEU A 371      37.535  -4.141  45.943  1.00  1.33           H  
ATOM   5723 1HD1 LEU A 371      37.621  -4.374  43.496  1.00  1.33           H  
ATOM   5724 2HD1 LEU A 371      38.362  -5.768  44.292  1.00  1.33           H  
ATOM   5725 3HD1 LEU A 371      36.745  -5.914  43.610  1.00  1.33           H  
ATOM   5726 1HD2 LEU A 371      35.666  -3.203  44.617  1.00  1.33           H  
ATOM   5727 2HD2 LEU A 371      34.791  -4.734  44.735  1.00  1.33           H  
ATOM   5728 3HD2 LEU A 371      35.105  -3.765  46.176  1.00  1.33           H  
ATOM   5729  N   PRO A 372      34.434  -7.654  48.016  1.00  1.36           N  
ATOM   5730  CA  PRO A 372      33.964  -8.956  48.479  1.00  1.36           C  
ATOM   5731  C   PRO A 372      35.051 -10.039  48.406  1.00  1.36           C  
ATOM   5732  O   PRO A 372      35.056 -10.977  49.201  1.00  1.36           O  
ATOM   5733  CB  PRO A 372      32.831  -9.254  47.489  1.00  1.36           C  
ATOM   5734  CG  PRO A 372      32.306  -7.888  47.092  1.00  1.36           C  
ATOM   5735  CD  PRO A 372      33.503  -7.008  47.029  1.00  1.36           C  
ATOM   5736  HA  PRO A 372      33.573  -8.853  49.506  1.00  1.36           H  
ATOM   5737 1HB  PRO A 372      33.221  -9.829  46.639  1.00  1.36           H  
ATOM   5738 2HB  PRO A 372      32.067  -9.879  47.974  1.00  1.36           H  
ATOM   5739 1HG  PRO A 372      31.761  -7.949  46.137  1.00  1.36           H  
ATOM   5740 2HG  PRO A 372      31.603  -7.515  47.818  1.00  1.36           H  
ATOM   5741 1HD  PRO A 372      33.882  -7.012  46.013  1.00  1.36           H  
ATOM   5742 2HD  PRO A 372      33.184  -6.022  47.360  1.00  1.36           H  
ATOM   5743  N   GLY A 373      35.978  -9.899  47.447  1.00  1.36           N  
ATOM   5744  CA  GLY A 373      37.070 -10.852  47.248  1.00  1.36           C  
ATOM   5745  C   GLY A 373      38.290 -10.593  48.148  1.00  1.36           C  
ATOM   5746  O   GLY A 373      39.294 -11.298  48.052  1.00  1.36           O  
ATOM   5747  H   GLY A 373      35.919  -9.112  46.823  1.00  1.36           H  
ATOM   5748 1HA  GLY A 373      36.698 -11.859  47.431  1.00  1.36           H  
ATOM   5749 2HA  GLY A 373      37.380 -10.819  46.206  1.00  1.36           H  
ATOM   5750  N   GLY A 374      38.220  -9.564  48.996  1.00  1.32           N  
ATOM   5751  CA  GLY A 374      39.304  -9.197  49.911  1.00  1.32           C  
ATOM   5752  C   GLY A 374      40.290  -8.154  49.369  1.00  1.32           C  
ATOM   5753  O   GLY A 374      41.127  -7.636  50.114  1.00  1.32           O  
ATOM   5754  H   GLY A 374      37.373  -9.003  49.038  1.00  1.32           H  
ATOM   5755 1HA  GLY A 374      38.857  -8.818  50.829  1.00  1.32           H  
ATOM   5756 2HA  GLY A 374      39.850 -10.097  50.186  1.00  1.32           H  
ATOM   5757  N   LEU A 375      40.184  -7.829  48.092  1.00  1.26           N  
ATOM   5758  CA  LEU A 375      41.073  -6.861  47.457  1.00  1.26           C  
ATOM   5759  C   LEU A 375      40.820  -5.441  47.965  1.00  1.26           C  
ATOM   5760  O   LEU A 375      39.672  -5.028  48.121  1.00  1.26           O  
ATOM   5761  CB  LEU A 375      40.838  -6.904  45.964  1.00  1.26           C  
ATOM   5762  CG  LEU A 375      41.170  -8.204  45.254  1.00  1.26           C  
ATOM   5763  CD1 LEU A 375      40.669  -8.136  43.802  1.00  1.26           C  
ATOM   5764  CD2 LEU A 375      42.668  -8.413  45.297  1.00  1.26           C  
ATOM   5765  H   LEU A 375      39.475  -8.289  47.542  1.00  1.26           H  
ATOM   5766  HA  LEU A 375      42.104  -7.136  47.678  1.00  1.26           H  
ATOM   5767 1HB  LEU A 375      39.806  -6.680  45.776  1.00  1.26           H  
ATOM   5768 2HB  LEU A 375      41.442  -6.137  45.538  1.00  1.26           H  
ATOM   5769  HG  LEU A 375      40.668  -9.037  45.754  1.00  1.26           H  
ATOM   5770 1HD1 LEU A 375      40.904  -9.071  43.295  1.00  1.26           H  
ATOM   5771 2HD1 LEU A 375      39.591  -7.984  43.798  1.00  1.26           H  
ATOM   5772 3HD1 LEU A 375      41.141  -7.330  43.274  1.00  1.26           H  
ATOM   5773 1HD2 LEU A 375      42.920  -9.346  44.791  1.00  1.26           H  
ATOM   5774 2HD2 LEU A 375      43.168  -7.584  44.796  1.00  1.26           H  
ATOM   5775 3HD2 LEU A 375      42.997  -8.463  46.335  1.00  1.26           H  
ATOM   5776  N   LYS A 376      41.880  -4.663  48.186  1.00  1.19           N  
ATOM   5777  CA  LYS A 376      41.685  -3.294  48.680  1.00  1.19           C  
ATOM   5778  C   LYS A 376      41.895  -2.222  47.634  1.00  1.19           C  
ATOM   5779  O   LYS A 376      42.678  -2.391  46.697  1.00  1.19           O  
ATOM   5780  CB  LYS A 376      42.578  -3.014  49.888  1.00  1.19           C  
ATOM   5781  CG  LYS A 376      42.220  -3.847  51.110  1.00  1.19           C  
ATOM   5782  CD  LYS A 376      43.086  -3.496  52.304  1.00  1.19           C  
ATOM   5783  CE  LYS A 376      42.698  -4.320  53.521  1.00  1.19           C  
ATOM   5784  NZ  LYS A 376      43.533  -3.984  54.711  1.00  1.19           N  
ATOM   5785  H   LYS A 376      42.813  -5.020  48.037  1.00  1.19           H  
ATOM   5786  HA  LYS A 376      40.659  -3.197  49.019  1.00  1.19           H  
ATOM   5787 1HB  LYS A 376      43.616  -3.207  49.631  1.00  1.19           H  
ATOM   5788 2HB  LYS A 376      42.492  -1.961  50.163  1.00  1.19           H  
ATOM   5789 1HG  LYS A 376      41.183  -3.649  51.370  1.00  1.19           H  
ATOM   5790 2HG  LYS A 376      42.321  -4.909  50.884  1.00  1.19           H  
ATOM   5791 1HD  LYS A 376      44.134  -3.682  52.064  1.00  1.19           H  
ATOM   5792 2HD  LYS A 376      42.966  -2.438  52.539  1.00  1.19           H  
ATOM   5793 1HE  LYS A 376      41.649  -4.131  53.757  1.00  1.19           H  
ATOM   5794 2HE  LYS A 376      42.820  -5.378  53.288  1.00  1.19           H  
ATOM   5795 1HZ  LYS A 376      43.242  -4.551  55.495  1.00  1.19           H  
ATOM   5796 2HZ  LYS A 376      44.506  -4.167  54.505  1.00  1.19           H  
ATOM   5797 3HZ  LYS A 376      43.416  -3.007  54.940  1.00  1.19           H  
ATOM   5798  N   PHE A 377      41.227  -1.092  47.848  1.00  1.12           N  
ATOM   5799  CA  PHE A 377      41.311   0.058  46.961  1.00  1.12           C  
ATOM   5800  C   PHE A 377      41.259   1.386  47.710  1.00  1.12           C  
ATOM   5801  O   PHE A 377      40.727   1.483  48.815  1.00  1.12           O  
ATOM   5802  CB  PHE A 377      40.193  -0.044  45.904  1.00  1.12           C  
ATOM   5803  CG  PHE A 377      38.754  -0.073  46.388  1.00  1.12           C  
ATOM   5804  CD1 PHE A 377      37.990   1.087  46.506  1.00  1.12           C  
ATOM   5805  CD2 PHE A 377      38.156  -1.282  46.703  1.00  1.12           C  
ATOM   5806  CE1 PHE A 377      36.668   1.026  46.922  1.00  1.12           C  
ATOM   5807  CE2 PHE A 377      36.844  -1.334  47.119  1.00  1.12           C  
ATOM   5808  CZ  PHE A 377      36.099  -0.184  47.226  1.00  1.12           C  
ATOM   5809  H   PHE A 377      40.604  -1.053  48.657  1.00  1.12           H  
ATOM   5810  HA  PHE A 377      42.267   0.010  46.439  1.00  1.12           H  
ATOM   5811 1HB  PHE A 377      40.261   0.800  45.249  1.00  1.12           H  
ATOM   5812 2HB  PHE A 377      40.358  -0.904  45.297  1.00  1.12           H  
ATOM   5813  HD1 PHE A 377      38.430   2.044  46.262  1.00  1.12           H  
ATOM   5814  HD2 PHE A 377      38.737  -2.202  46.620  1.00  1.12           H  
ATOM   5815  HE1 PHE A 377      36.080   1.943  47.006  1.00  1.12           H  
ATOM   5816  HE2 PHE A 377      36.401  -2.285  47.365  1.00  1.12           H  
ATOM   5817  HZ  PHE A 377      35.062  -0.228  47.554  1.00  1.12           H  
ATOM   5818  N   THR A 378      41.789   2.429  47.075  1.00  1.05           N  
ATOM   5819  CA  THR A 378      41.831   3.766  47.667  1.00  1.05           C  
ATOM   5820  C   THR A 378      40.918   4.740  46.945  1.00  1.05           C  
ATOM   5821  O   THR A 378      40.983   5.952  47.145  1.00  1.05           O  
ATOM   5822  CB  THR A 378      43.265   4.302  47.663  1.00  1.05           C  
ATOM   5823  OG1 THR A 378      43.752   4.360  46.314  1.00  1.05           O  
ATOM   5824  CG2 THR A 378      44.157   3.381  48.473  1.00  1.05           C  
ATOM   5825  H   THR A 378      42.210   2.290  46.168  1.00  1.05           H  
ATOM   5826  HA  THR A 378      41.501   3.701  48.702  1.00  1.05           H  
ATOM   5827  HB  THR A 378      43.282   5.301  48.096  1.00  1.05           H  
ATOM   5828  HG1 THR A 378      43.222   4.987  45.811  1.00  1.05           H  
ATOM   5829 1HG2 THR A 378      45.176   3.765  48.469  1.00  1.05           H  
ATOM   5830 2HG2 THR A 378      43.789   3.334  49.500  1.00  1.05           H  
ATOM   5831 3HG2 THR A 378      44.145   2.383  48.039  1.00  1.05           H  
ATOM   5832  N   GLY A 379      40.093   4.199  46.073  1.00  1.00           N  
ATOM   5833  CA  GLY A 379      39.167   4.999  45.305  1.00  1.00           C  
ATOM   5834  C   GLY A 379      38.812   4.324  43.999  1.00  1.00           C  
ATOM   5835  O   GLY A 379      39.233   3.192  43.733  1.00  1.00           O  
ATOM   5836  H   GLY A 379      40.100   3.199  45.971  1.00  1.00           H  
ATOM   5837 1HA  GLY A 379      38.261   5.153  45.891  1.00  1.00           H  
ATOM   5838 2HA  GLY A 379      39.597   5.981  45.111  1.00  1.00           H  
ATOM   5839  N   TYR A 380      38.092   5.060  43.163  1.00  0.95           N  
ATOM   5840  CA  TYR A 380      37.612   4.569  41.884  1.00  0.95           C  
ATOM   5841  C   TYR A 380      38.702   4.028  40.947  1.00  0.95           C  
ATOM   5842  O   TYR A 380      38.519   2.980  40.329  1.00  0.95           O  
ATOM   5843  CB  TYR A 380      36.777   5.618  41.180  1.00  0.95           C  
ATOM   5844  CG  TYR A 380      36.299   5.090  39.967  1.00  0.95           C  
ATOM   5845  CD1 TYR A 380      35.262   4.184  40.009  1.00  0.95           C  
ATOM   5846  CD2 TYR A 380      36.864   5.470  38.799  1.00  0.95           C  
ATOM   5847  CE1 TYR A 380      34.812   3.637  38.854  1.00  0.95           C  
ATOM   5848  CE2 TYR A 380      36.407   4.933  37.670  1.00  0.95           C  
ATOM   5849  CZ  TYR A 380      35.378   3.999  37.696  1.00  0.95           C  
ATOM   5850  OH  TYR A 380      34.934   3.419  36.555  1.00  0.95           O  
ATOM   5851  H   TYR A 380      37.825   5.992  43.452  1.00  0.95           H  
ATOM   5852  HA  TYR A 380      36.937   3.743  42.091  1.00  0.95           H  
ATOM   5853 1HB  TYR A 380      35.929   5.926  41.798  1.00  0.95           H  
ATOM   5854 2HB  TYR A 380      37.382   6.485  40.956  1.00  0.95           H  
ATOM   5855  HD1 TYR A 380      34.824   3.898  40.966  1.00  0.95           H  
ATOM   5856  HD2 TYR A 380      37.680   6.195  38.782  1.00  0.95           H  
ATOM   5857  HE1 TYR A 380      34.024   2.914  38.849  1.00  0.95           H  
ATOM   5858  HE2 TYR A 380      36.858   5.230  36.729  1.00  0.95           H  
ATOM   5859  HH  TYR A 380      35.339   3.847  35.798  1.00  0.95           H  
ATOM   5860  N   THR A 381      39.818   4.733  40.774  1.00  0.92           N  
ATOM   5861  CA  THR A 381      40.813   4.186  39.850  1.00  0.92           C  
ATOM   5862  C   THR A 381      41.351   2.838  40.308  1.00  0.92           C  
ATOM   5863  O   THR A 381      41.452   1.904  39.508  1.00  0.92           O  
ATOM   5864  CB  THR A 381      41.979   5.143  39.616  1.00  0.92           C  
ATOM   5865  OG1 THR A 381      41.487   6.335  39.006  1.00  0.92           O  
ATOM   5866  CG2 THR A 381      43.006   4.483  38.709  1.00  0.92           C  
ATOM   5867  H   THR A 381      39.974   5.597  41.271  1.00  0.92           H  
ATOM   5868  HA  THR A 381      40.328   4.032  38.896  1.00  0.92           H  
ATOM   5869  HB  THR A 381      42.442   5.395  40.569  1.00  0.92           H  
ATOM   5870  HG1 THR A 381      42.210   6.973  38.921  1.00  0.92           H  
ATOM   5871 1HG2 THR A 381      43.836   5.166  38.540  1.00  0.92           H  
ATOM   5872 2HG2 THR A 381      43.378   3.569  39.180  1.00  0.92           H  
ATOM   5873 3HG2 THR A 381      42.544   4.232  37.756  1.00  0.92           H  
ATOM   5874  N   ALA A 382      41.694   2.723  41.589  1.00  0.90           N  
ATOM   5875  CA  ALA A 382      42.208   1.462  42.105  1.00  0.90           C  
ATOM   5876  C   ALA A 382      41.159   0.370  41.909  1.00  0.90           C  
ATOM   5877  O   ALA A 382      41.484  -0.749  41.512  1.00  0.90           O  
ATOM   5878  CB  ALA A 382      42.588   1.621  43.556  1.00  0.90           C  
ATOM   5879  H   ALA A 382      41.582   3.513  42.208  1.00  0.90           H  
ATOM   5880  HA  ALA A 382      43.090   1.182  41.525  1.00  0.90           H  
ATOM   5881 1HB  ALA A 382      42.975   0.676  43.941  1.00  0.90           H  
ATOM   5882 2HB  ALA A 382      43.350   2.396  43.652  1.00  0.90           H  
ATOM   5883 3HB  ALA A 382      41.717   1.915  44.106  1.00  0.90           H  
ATOM   5884  N   PHE A 383      39.896   0.731  42.123  1.00  0.89           N  
ATOM   5885  CA  PHE A 383      38.759  -0.150  41.909  1.00  0.89           C  
ATOM   5886  C   PHE A 383      38.739  -0.663  40.473  1.00  0.89           C  
ATOM   5887  O   PHE A 383      38.620  -1.868  40.235  1.00  0.89           O  
ATOM   5888  CB  PHE A 383      37.495   0.598  42.286  1.00  0.89           C  
ATOM   5889  CG  PHE A 383      36.242   0.015  41.935  1.00  0.89           C  
ATOM   5890  CD1 PHE A 383      35.730  -1.017  42.630  1.00  0.89           C  
ATOM   5891  CD2 PHE A 383      35.527   0.568  40.886  1.00  0.89           C  
ATOM   5892  CE1 PHE A 383      34.518  -1.522  42.291  1.00  0.89           C  
ATOM   5893  CE2 PHE A 383      34.300   0.089  40.536  1.00  0.89           C  
ATOM   5894  CZ  PHE A 383      33.780  -0.957  41.235  1.00  0.89           C  
ATOM   5895  H   PHE A 383      39.701   1.672  42.467  1.00  0.89           H  
ATOM   5896  HA  PHE A 383      38.860  -1.006  42.578  1.00  0.89           H  
ATOM   5897 1HB  PHE A 383      37.498   0.755  43.365  1.00  0.89           H  
ATOM   5898 2HB  PHE A 383      37.521   1.550  41.856  1.00  0.89           H  
ATOM   5899  HD1 PHE A 383      36.304  -1.430  43.455  1.00  0.89           H  
ATOM   5900  HD2 PHE A 383      35.968   1.406  40.346  1.00  0.89           H  
ATOM   5901  HE1 PHE A 383      34.120  -2.361  42.852  1.00  0.89           H  
ATOM   5902  HE2 PHE A 383      33.751   0.533  39.711  1.00  0.89           H  
ATOM   5903  HZ  PHE A 383      32.802  -1.352  40.965  1.00  0.89           H  
ATOM   5904  N   ARG A 384      38.857   0.253  39.501  1.00  0.89           N  
ATOM   5905  CA  ARG A 384      38.860  -0.172  38.106  1.00  0.89           C  
ATOM   5906  C   ARG A 384      39.963  -1.163  37.834  1.00  0.89           C  
ATOM   5907  O   ARG A 384      39.753  -2.136  37.103  1.00  0.89           O  
ATOM   5908  CB  ARG A 384      39.089   0.987  37.149  1.00  0.89           C  
ATOM   5909  CG  ARG A 384      37.975   1.891  36.927  1.00  0.89           C  
ATOM   5910  CD  ARG A 384      38.322   2.883  35.863  1.00  0.89           C  
ATOM   5911  NE  ARG A 384      39.224   3.909  36.337  1.00  0.89           N  
ATOM   5912  CZ  ARG A 384      39.698   4.922  35.588  1.00  0.89           C  
ATOM   5913  NH1 ARG A 384      39.319   5.053  34.326  1.00  0.89           N  
ATOM   5914  NH2 ARG A 384      40.547   5.805  36.109  1.00  0.89           N  
ATOM   5915  H   ARG A 384      38.940   1.240  39.740  1.00  0.89           H  
ATOM   5916  HA  ARG A 384      37.898  -0.636  37.891  1.00  0.89           H  
ATOM   5917 1HB  ARG A 384      39.913   1.589  37.518  1.00  0.89           H  
ATOM   5918 2HB  ARG A 384      39.390   0.598  36.184  1.00  0.89           H  
ATOM   5919 1HG  ARG A 384      37.092   1.340  36.609  1.00  0.89           H  
ATOM   5920 2HG  ARG A 384      37.770   2.411  37.858  1.00  0.89           H  
ATOM   5921 1HD  ARG A 384      38.837   2.351  35.071  1.00  0.89           H  
ATOM   5922 2HD  ARG A 384      37.434   3.350  35.446  1.00  0.89           H  
ATOM   5923  HE  ARG A 384      39.529   3.843  37.290  1.00  0.89           H  
ATOM   5924 1HH1 ARG A 384      38.619   4.417  33.904  1.00  0.89           H  
ATOM   5925 2HH1 ARG A 384      39.704   5.797  33.765  1.00  0.89           H  
ATOM   5926 1HH2 ARG A 384      40.850   5.761  37.084  1.00  0.89           H  
ATOM   5927 2HH2 ARG A 384      40.890   6.588  35.540  1.00  0.89           H  
ATOM   5928  N   ASP A 385      41.136  -0.952  38.428  1.00  0.91           N  
ATOM   5929  CA  ASP A 385      42.228  -1.883  38.199  1.00  0.91           C  
ATOM   5930  C   ASP A 385      41.935  -3.242  38.816  1.00  0.91           C  
ATOM   5931  O   ASP A 385      42.172  -4.270  38.186  1.00  0.91           O  
ATOM   5932  CB  ASP A 385      43.553  -1.314  38.711  1.00  0.91           C  
ATOM   5933  CG  ASP A 385      44.089  -0.199  37.802  1.00  0.91           C  
ATOM   5934  OD1 ASP A 385      43.568  -0.082  36.710  1.00  0.91           O  
ATOM   5935  OD2 ASP A 385      45.000   0.498  38.168  1.00  0.91           O  
ATOM   5936  H   ASP A 385      41.269  -0.124  39.020  1.00  0.91           H  
ATOM   5937  HA  ASP A 385      42.329  -2.025  37.125  1.00  0.91           H  
ATOM   5938 1HB  ASP A 385      43.404  -0.908  39.714  1.00  0.91           H  
ATOM   5939 2HB  ASP A 385      44.293  -2.110  38.784  1.00  0.91           H  
ATOM   5940  N   LEU A 386      41.339  -3.265  40.005  1.00  0.93           N  
ATOM   5941  CA  LEU A 386      41.076  -4.550  40.639  1.00  0.93           C  
ATOM   5942  C   LEU A 386      40.110  -5.373  39.801  1.00  0.93           C  
ATOM   5943  O   LEU A 386      40.250  -6.591  39.668  1.00  0.93           O  
ATOM   5944  CB  LEU A 386      40.454  -4.344  42.016  1.00  0.93           C  
ATOM   5945  CG  LEU A 386      41.345  -3.710  43.067  1.00  0.93           C  
ATOM   5946  CD1 LEU A 386      40.525  -3.504  44.315  1.00  0.93           C  
ATOM   5947  CD2 LEU A 386      42.581  -4.554  43.297  1.00  0.93           C  
ATOM   5948  H   LEU A 386      41.136  -2.390  40.491  1.00  0.93           H  
ATOM   5949  HA  LEU A 386      42.014  -5.094  40.735  1.00  0.93           H  
ATOM   5950 1HB  LEU A 386      39.583  -3.700  41.899  1.00  0.93           H  
ATOM   5951 2HB  LEU A 386      40.119  -5.304  42.391  1.00  0.93           H  
ATOM   5952  HG  LEU A 386      41.660  -2.744  42.733  1.00  0.93           H  
ATOM   5953 1HD1 LEU A 386      41.128  -3.038  45.047  1.00  0.93           H  
ATOM   5954 2HD1 LEU A 386      39.670  -2.871  44.087  1.00  0.93           H  
ATOM   5955 3HD1 LEU A 386      40.183  -4.439  44.689  1.00  0.93           H  
ATOM   5956 1HD2 LEU A 386      43.209  -4.073  44.050  1.00  0.93           H  
ATOM   5957 2HD2 LEU A 386      42.316  -5.519  43.629  1.00  0.93           H  
ATOM   5958 3HD2 LEU A 386      43.135  -4.645  42.360  1.00  0.93           H  
ATOM   5959  N   ILE A 387      39.133  -4.698  39.208  1.00  0.95           N  
ATOM   5960  CA  ILE A 387      38.162  -5.367  38.366  1.00  0.95           C  
ATOM   5961  C   ILE A 387      38.729  -5.777  37.022  1.00  0.95           C  
ATOM   5962  O   ILE A 387      38.555  -6.912  36.586  1.00  0.95           O  
ATOM   5963  CB  ILE A 387      36.959  -4.486  38.108  1.00  0.95           C  
ATOM   5964  CG1 ILE A 387      36.226  -4.246  39.338  1.00  0.95           C  
ATOM   5965  CG2 ILE A 387      36.096  -5.122  37.103  1.00  0.95           C  
ATOM   5966  CD1 ILE A 387      35.225  -3.209  39.158  1.00  0.95           C  
ATOM   5967  H   ILE A 387      39.057  -3.690  39.370  1.00  0.95           H  
ATOM   5968  HA  ILE A 387      37.829  -6.268  38.882  1.00  0.95           H  
ATOM   5969  HB  ILE A 387      37.299  -3.517  37.746  1.00  0.95           H  
ATOM   5970 1HG1 ILE A 387      35.745  -5.164  39.645  1.00  0.95           H  
ATOM   5971 2HG1 ILE A 387      36.915  -3.931  40.129  1.00  0.95           H  
ATOM   5972 1HG2 ILE A 387      35.244  -4.482  36.908  1.00  0.95           H  
ATOM   5973 2HG2 ILE A 387      36.659  -5.261  36.205  1.00  0.95           H  
ATOM   5974 3HG2 ILE A 387      35.760  -6.089  37.466  1.00  0.95           H  
ATOM   5975 1HD1 ILE A 387      34.716  -3.098  40.070  1.00  0.95           H  
ATOM   5976 2HD1 ILE A 387      35.712  -2.271  38.874  1.00  0.95           H  
ATOM   5977 3HD1 ILE A 387      34.533  -3.504  38.395  1.00  0.95           H  
ATOM   5978  N   ALA A 388      39.442  -4.855  36.377  1.00  0.96           N  
ATOM   5979  CA  ALA A 388      40.026  -5.085  35.066  1.00  0.96           C  
ATOM   5980  C   ALA A 388      40.982  -6.264  35.082  1.00  0.96           C  
ATOM   5981  O   ALA A 388      41.058  -7.016  34.106  1.00  0.96           O  
ATOM   5982  CB  ALA A 388      40.751  -3.847  34.620  1.00  0.96           C  
ATOM   5983  H   ALA A 388      39.569  -3.938  36.795  1.00  0.96           H  
ATOM   5984  HA  ALA A 388      39.223  -5.304  34.368  1.00  0.96           H  
ATOM   5985 1HB  ALA A 388      41.168  -4.006  33.630  1.00  0.96           H  
ATOM   5986 2HB  ALA A 388      40.051  -3.013  34.595  1.00  0.96           H  
ATOM   5987 3HB  ALA A 388      41.553  -3.627  35.325  1.00  0.96           H  
ATOM   5988  N   GLN A 389      41.692  -6.460  36.200  1.00  0.95           N  
ATOM   5989  CA  GLN A 389      42.598  -7.589  36.311  1.00  0.95           C  
ATOM   5990  C   GLN A 389      41.820  -8.885  36.141  1.00  0.95           C  
ATOM   5991  O   GLN A 389      42.302  -9.833  35.514  1.00  0.95           O  
ATOM   5992  CB  GLN A 389      43.326  -7.575  37.666  1.00  0.95           C  
ATOM   5993  CG  GLN A 389      44.392  -6.482  37.808  1.00  0.95           C  
ATOM   5994  CD  GLN A 389      44.944  -6.353  39.238  1.00  0.95           C  
ATOM   5995  OE1 GLN A 389      44.334  -6.784  40.226  1.00  0.95           O  
ATOM   5996  NE2 GLN A 389      46.119  -5.744  39.349  1.00  0.95           N  
ATOM   5997  H   GLN A 389      41.627  -5.791  36.971  1.00  0.95           H  
ATOM   5998  HA  GLN A 389      43.338  -7.524  35.514  1.00  0.95           H  
ATOM   5999 1HB  GLN A 389      42.590  -7.423  38.460  1.00  0.95           H  
ATOM   6000 2HB  GLN A 389      43.798  -8.539  37.835  1.00  0.95           H  
ATOM   6001 1HG  GLN A 389      45.227  -6.755  37.165  1.00  0.95           H  
ATOM   6002 2HG  GLN A 389      44.000  -5.535  37.489  1.00  0.95           H  
ATOM   6003 1HE2 GLN A 389      46.537  -5.624  40.250  1.00  0.95           H  
ATOM   6004 2HE2 GLN A 389      46.586  -5.405  38.532  1.00  0.95           H  
ATOM   6005  N   ASP A 390      40.587  -8.948  36.650  1.00  0.93           N  
ATOM   6006  CA  ASP A 390      39.803 -10.153  36.487  1.00  0.93           C  
ATOM   6007  C   ASP A 390      38.979 -10.030  35.213  1.00  0.93           C  
ATOM   6008  O   ASP A 390      37.742  -9.964  35.227  1.00  0.93           O  
ATOM   6009  CB  ASP A 390      38.928 -10.401  37.710  1.00  0.93           C  
ATOM   6010  CG  ASP A 390      38.228 -11.756  37.682  1.00  0.93           C  
ATOM   6011  OD1 ASP A 390      38.253 -12.423  36.649  1.00  0.93           O  
ATOM   6012  OD2 ASP A 390      37.666 -12.126  38.688  1.00  0.93           O  
ATOM   6013  H   ASP A 390      40.163  -8.140  37.098  1.00  0.93           H  
ATOM   6014  HA  ASP A 390      40.478 -11.003  36.375  1.00  0.93           H  
ATOM   6015 1HB  ASP A 390      39.541 -10.339  38.610  1.00  0.93           H  
ATOM   6016 2HB  ASP A 390      38.173  -9.610  37.774  1.00  0.93           H  
ATOM   6017  N   ARG A 391      39.700 -10.077  34.106  1.00  0.90           N  
ATOM   6018  CA  ARG A 391      39.127  -9.962  32.781  1.00  0.90           C  
ATOM   6019  C   ARG A 391      38.124 -11.072  32.517  1.00  0.90           C  
ATOM   6020  O   ARG A 391      37.113 -10.852  31.851  1.00  0.90           O  
ATOM   6021  CB  ARG A 391      40.227  -9.907  31.742  1.00  0.90           C  
ATOM   6022  CG  ARG A 391      39.778  -9.753  30.303  1.00  0.90           C  
ATOM   6023  CD  ARG A 391      40.889  -9.236  29.434  1.00  0.90           C  
ATOM   6024  NE  ARG A 391      42.067 -10.090  29.491  1.00  0.90           N  
ATOM   6025  CZ  ARG A 391      43.197  -9.915  28.768  1.00  0.90           C  
ATOM   6026  NH1 ARG A 391      43.297  -8.945  27.883  1.00  0.90           N  
ATOM   6027  NH2 ARG A 391      44.220 -10.740  28.946  1.00  0.90           N  
ATOM   6028  H   ARG A 391      40.711 -10.142  34.236  1.00  0.90           H  
ATOM   6029  HA  ARG A 391      38.595  -9.009  32.731  1.00  0.90           H  
ATOM   6030 1HB  ARG A 391      40.896  -9.074  31.972  1.00  0.90           H  
ATOM   6031 2HB  ARG A 391      40.815 -10.823  31.799  1.00  0.90           H  
ATOM   6032 1HG  ARG A 391      39.449 -10.718  29.915  1.00  0.90           H  
ATOM   6033 2HG  ARG A 391      38.955  -9.042  30.255  1.00  0.90           H  
ATOM   6034 1HD  ARG A 391      40.551  -9.185  28.399  1.00  0.90           H  
ATOM   6035 2HD  ARG A 391      41.174  -8.237  29.759  1.00  0.90           H  
ATOM   6036  HE  ARG A 391      42.046 -10.859  30.148  1.00  0.90           H  
ATOM   6037 1HH1 ARG A 391      42.508  -8.302  27.687  1.00  0.90           H  
ATOM   6038 2HH1 ARG A 391      44.140  -8.833  27.349  1.00  0.90           H  
ATOM   6039 1HH2 ARG A 391      44.153 -11.489  29.621  1.00  0.90           H  
ATOM   6040 2HH2 ARG A 391      45.064 -10.616  28.408  1.00  0.90           H  
ATOM   6041  N   ASP A 392      38.408 -12.275  33.035  1.00  0.85           N  
ATOM   6042  CA  ASP A 392      37.512 -13.408  32.853  1.00  0.85           C  
ATOM   6043  C   ASP A 392      36.157 -13.137  33.494  1.00  0.85           C  
ATOM   6044  O   ASP A 392      35.126 -13.428  32.893  1.00  0.85           O  
ATOM   6045  CB  ASP A 392      38.121 -14.679  33.433  1.00  0.85           C  
ATOM   6046  CG  ASP A 392      39.260 -15.215  32.588  1.00  0.85           C  
ATOM   6047  OD1 ASP A 392      39.389 -14.775  31.468  1.00  0.85           O  
ATOM   6048  OD2 ASP A 392      39.987 -16.052  33.051  1.00  0.85           O  
ATOM   6049  H   ASP A 392      39.247 -12.388  33.588  1.00  0.85           H  
ATOM   6050  HA  ASP A 392      37.358 -13.556  31.783  1.00  0.85           H  
ATOM   6051 1HB  ASP A 392      38.489 -14.472  34.445  1.00  0.85           H  
ATOM   6052 2HB  ASP A 392      37.351 -15.446  33.518  1.00  0.85           H  
ATOM   6053  N   LEU A 393      36.129 -12.518  34.681  1.00  0.81           N  
ATOM   6054  CA  LEU A 393      34.837 -12.191  35.275  1.00  0.81           C  
ATOM   6055  C   LEU A 393      34.066 -11.259  34.375  1.00  0.81           C  
ATOM   6056  O   LEU A 393      32.890 -11.494  34.091  1.00  0.81           O  
ATOM   6057  CB  LEU A 393      34.990 -11.535  36.645  1.00  0.81           C  
ATOM   6058  CG  LEU A 393      33.709 -11.048  37.311  1.00  0.81           C  
ATOM   6059  CD1 LEU A 393      32.785 -12.216  37.532  1.00  0.81           C  
ATOM   6060  CD2 LEU A 393      34.081 -10.368  38.625  1.00  0.81           C  
ATOM   6061  H   LEU A 393      36.990 -12.304  35.204  1.00  0.81           H  
ATOM   6062  HA  LEU A 393      34.268 -13.109  35.396  1.00  0.81           H  
ATOM   6063 1HB  LEU A 393      35.453 -12.255  37.315  1.00  0.81           H  
ATOM   6064 2HB  LEU A 393      35.662 -10.681  36.548  1.00  0.81           H  
ATOM   6065  HG  LEU A 393      33.200 -10.333  36.663  1.00  0.81           H  
ATOM   6066 1HD1 LEU A 393      31.875 -11.869  38.005  1.00  0.81           H  
ATOM   6067 2HD1 LEU A 393      32.538 -12.671  36.572  1.00  0.81           H  
ATOM   6068 3HD1 LEU A 393      33.273 -12.948  38.168  1.00  0.81           H  
ATOM   6069 1HD2 LEU A 393      33.197 -10.014  39.121  1.00  0.81           H  
ATOM   6070 2HD2 LEU A 393      34.598 -11.083  39.264  1.00  0.81           H  
ATOM   6071 3HD2 LEU A 393      34.746  -9.524  38.415  1.00  0.81           H  
ATOM   6072  N   LEU A 394      34.731 -10.204  33.907  1.00  0.77           N  
ATOM   6073  CA  LEU A 394      34.040  -9.244  33.063  1.00  0.77           C  
ATOM   6074  C   LEU A 394      33.546  -9.892  31.767  1.00  0.77           C  
ATOM   6075  O   LEU A 394      32.424  -9.634  31.314  1.00  0.77           O  
ATOM   6076  CB  LEU A 394      34.983  -8.093  32.713  1.00  0.77           C  
ATOM   6077  CG  LEU A 394      35.380  -7.179  33.820  1.00  0.77           C  
ATOM   6078  CD1 LEU A 394      36.439  -6.209  33.269  1.00  0.77           C  
ATOM   6079  CD2 LEU A 394      34.124  -6.470  34.326  1.00  0.77           C  
ATOM   6080  H   LEU A 394      35.715 -10.077  34.169  1.00  0.77           H  
ATOM   6081  HA  LEU A 394      33.180  -8.857  33.612  1.00  0.77           H  
ATOM   6082 1HB  LEU A 394      35.895  -8.515  32.289  1.00  0.77           H  
ATOM   6083 2HB  LEU A 394      34.508  -7.485  31.949  1.00  0.77           H  
ATOM   6084  HG  LEU A 394      35.839  -7.749  34.639  1.00  0.77           H  
ATOM   6085 1HD1 LEU A 394      36.767  -5.530  34.028  1.00  0.77           H  
ATOM   6086 2HD1 LEU A 394      37.297  -6.781  32.913  1.00  0.77           H  
ATOM   6087 3HD1 LEU A 394      36.001  -5.646  32.448  1.00  0.77           H  
ATOM   6088 1HD2 LEU A 394      34.365  -5.794  35.118  1.00  0.77           H  
ATOM   6089 2HD2 LEU A 394      33.676  -5.913  33.504  1.00  0.77           H  
ATOM   6090 3HD2 LEU A 394      33.408  -7.212  34.696  1.00  0.77           H  
ATOM   6091  N   ALA A 395      34.369 -10.761  31.176  1.00  0.73           N  
ATOM   6092  CA  ALA A 395      33.987 -11.458  29.957  1.00  0.73           C  
ATOM   6093  C   ALA A 395      32.794 -12.374  30.204  1.00  0.73           C  
ATOM   6094  O   ALA A 395      31.857 -12.415  29.405  1.00  0.73           O  
ATOM   6095  CB  ALA A 395      35.160 -12.239  29.440  1.00  0.73           C  
ATOM   6096  H   ALA A 395      35.291 -10.930  31.574  1.00  0.73           H  
ATOM   6097  HA  ALA A 395      33.695 -10.726  29.213  1.00  0.73           H  
ATOM   6098 1HB  ALA A 395      34.879 -12.739  28.519  1.00  0.73           H  
ATOM   6099 2HB  ALA A 395      36.000 -11.588  29.254  1.00  0.73           H  
ATOM   6100 3HB  ALA A 395      35.442 -12.969  30.191  1.00  0.73           H  
ATOM   6101  N   ARG A 396      32.793 -13.076  31.343  1.00  0.71           N  
ATOM   6102  CA  ARG A 396      31.695 -13.968  31.690  1.00  0.71           C  
ATOM   6103  C   ARG A 396      30.422 -13.191  31.931  1.00  0.71           C  
ATOM   6104  O   ARG A 396      29.335 -13.617  31.524  1.00  0.71           O  
ATOM   6105  CB  ARG A 396      32.043 -14.789  32.930  1.00  0.71           C  
ATOM   6106  CG  ARG A 396      33.090 -15.886  32.715  1.00  0.71           C  
ATOM   6107  CD  ARG A 396      33.472 -16.534  33.979  1.00  0.71           C  
ATOM   6108  NE  ARG A 396      34.439 -17.601  33.771  1.00  0.71           N  
ATOM   6109  CZ  ARG A 396      35.077 -18.256  34.761  1.00  0.71           C  
ATOM   6110  NH1 ARG A 396      34.849 -17.933  36.016  1.00  0.71           N  
ATOM   6111  NH2 ARG A 396      35.931 -19.225  34.475  1.00  0.71           N  
ATOM   6112  H   ARG A 396      33.589 -13.014  31.975  1.00  0.71           H  
ATOM   6113  HA  ARG A 396      31.519 -14.649  30.861  1.00  0.71           H  
ATOM   6114 1HB  ARG A 396      32.421 -14.121  33.704  1.00  0.71           H  
ATOM   6115 2HB  ARG A 396      31.141 -15.260  33.316  1.00  0.71           H  
ATOM   6116 1HG  ARG A 396      32.675 -16.656  32.063  1.00  0.71           H  
ATOM   6117 2HG  ARG A 396      33.978 -15.472  32.256  1.00  0.71           H  
ATOM   6118 1HD  ARG A 396      33.920 -15.790  34.640  1.00  0.71           H  
ATOM   6119 2HD  ARG A 396      32.589 -16.961  34.452  1.00  0.71           H  
ATOM   6120  HE  ARG A 396      34.636 -17.878  32.817  1.00  0.71           H  
ATOM   6121 1HH1 ARG A 396      34.197 -17.193  36.235  1.00  0.71           H  
ATOM   6122 2HH1 ARG A 396      35.323 -18.426  36.758  1.00  0.71           H  
ATOM   6123 1HH2 ARG A 396      36.105 -19.481  33.513  1.00  0.71           H  
ATOM   6124 2HH2 ARG A 396      36.401 -19.719  35.219  1.00  0.71           H  
ATOM   6125  N   ALA A 397      30.535 -12.035  32.588  1.00  0.70           N  
ATOM   6126  CA  ALA A 397      29.361 -11.223  32.843  1.00  0.70           C  
ATOM   6127  C   ALA A 397      28.764 -10.746  31.533  1.00  0.70           C  
ATOM   6128  O   ALA A 397      27.549 -10.829  31.326  1.00  0.70           O  
ATOM   6129  CB  ALA A 397      29.723 -10.041  33.704  1.00  0.70           C  
ATOM   6130  H   ALA A 397      31.444 -11.727  32.935  1.00  0.70           H  
ATOM   6131  HA  ALA A 397      28.627 -11.836  33.363  1.00  0.70           H  
ATOM   6132 1HB  ALA A 397      28.839  -9.443  33.915  1.00  0.70           H  
ATOM   6133 2HB  ALA A 397      30.154 -10.396  34.619  1.00  0.70           H  
ATOM   6134 3HB  ALA A 397      30.459  -9.429  33.184  1.00  0.70           H  
ATOM   6135  N   PHE A 398      29.636 -10.309  30.615  1.00  0.70           N  
ATOM   6136  CA  PHE A 398      29.203  -9.841  29.310  1.00  0.70           C  
ATOM   6137  C   PHE A 398      28.492 -10.959  28.566  1.00  0.70           C  
ATOM   6138  O   PHE A 398      27.355 -10.785  28.132  1.00  0.70           O  
ATOM   6139  CB  PHE A 398      30.386  -9.303  28.503  1.00  0.70           C  
ATOM   6140  CG  PHE A 398      30.017  -8.840  27.117  1.00  0.70           C  
ATOM   6141  CD1 PHE A 398      29.403  -7.628  26.944  1.00  0.70           C  
ATOM   6142  CD2 PHE A 398      30.284  -9.607  26.003  1.00  0.70           C  
ATOM   6143  CE1 PHE A 398      29.050  -7.169  25.689  1.00  0.70           C  
ATOM   6144  CE2 PHE A 398      29.945  -9.157  24.738  1.00  0.70           C  
ATOM   6145  CZ  PHE A 398      29.325  -7.933  24.583  1.00  0.70           C  
ATOM   6146  H   PHE A 398      30.630 -10.262  30.846  1.00  0.70           H  
ATOM   6147  HA  PHE A 398      28.495  -9.024  29.456  1.00  0.70           H  
ATOM   6148 1HB  PHE A 398      30.841  -8.469  29.036  1.00  0.70           H  
ATOM   6149 2HB  PHE A 398      31.147 -10.078  28.411  1.00  0.70           H  
ATOM   6150  HD1 PHE A 398      29.198  -7.041  27.819  1.00  0.70           H  
ATOM   6151  HD2 PHE A 398      30.763 -10.569  26.137  1.00  0.70           H  
ATOM   6152  HE1 PHE A 398      28.562  -6.204  25.577  1.00  0.70           H  
ATOM   6153  HE2 PHE A 398      30.157  -9.764  23.864  1.00  0.70           H  
ATOM   6154  HZ  PHE A 398      29.055  -7.579  23.591  1.00  0.70           H  
ATOM   6155  N   VAL A 399      29.127 -12.130  28.466  1.00  0.70           N  
ATOM   6156  CA  VAL A 399      28.529 -13.250  27.749  1.00  0.70           C  
ATOM   6157  C   VAL A 399      27.209 -13.670  28.367  1.00  0.70           C  
ATOM   6158  O   VAL A 399      26.243 -13.930  27.648  1.00  0.70           O  
ATOM   6159  CB  VAL A 399      29.490 -14.448  27.687  1.00  0.70           C  
ATOM   6160  CG1 VAL A 399      28.768 -15.681  27.144  1.00  0.70           C  
ATOM   6161  CG2 VAL A 399      30.623 -14.101  26.779  1.00  0.70           C  
ATOM   6162  H   VAL A 399      30.059 -12.235  28.870  1.00  0.70           H  
ATOM   6163  HA  VAL A 399      28.343 -12.929  26.725  1.00  0.70           H  
ATOM   6164  HB  VAL A 399      29.863 -14.668  28.691  1.00  0.70           H  
ATOM   6165 1HG1 VAL A 399      29.463 -16.517  27.103  1.00  0.70           H  
ATOM   6166 2HG1 VAL A 399      27.943 -15.927  27.805  1.00  0.70           H  
ATOM   6167 3HG1 VAL A 399      28.386 -15.476  26.142  1.00  0.70           H  
ATOM   6168 1HG2 VAL A 399      31.324 -14.935  26.728  1.00  0.70           H  
ATOM   6169 2HG2 VAL A 399      30.243 -13.881  25.779  1.00  0.70           H  
ATOM   6170 3HG2 VAL A 399      31.112 -13.226  27.184  1.00  0.70           H  
ATOM   6171  N   THR A 400      27.139 -13.709  29.695  1.00  0.71           N  
ATOM   6172  CA  THR A 400      25.907 -14.072  30.368  1.00  0.71           C  
ATOM   6173  C   THR A 400      24.782 -13.112  29.968  1.00  0.71           C  
ATOM   6174  O   THR A 400      23.659 -13.549  29.675  1.00  0.71           O  
ATOM   6175  CB  THR A 400      26.088 -14.042  31.898  1.00  0.71           C  
ATOM   6176  OG1 THR A 400      27.104 -14.982  32.277  1.00  0.71           O  
ATOM   6177  CG2 THR A 400      24.781 -14.400  32.585  1.00  0.71           C  
ATOM   6178  H   THR A 400      27.959 -13.497  30.262  1.00  0.71           H  
ATOM   6179  HA  THR A 400      25.628 -15.080  30.064  1.00  0.71           H  
ATOM   6180  HB  THR A 400      26.400 -13.043  32.204  1.00  0.71           H  
ATOM   6181  HG1 THR A 400      27.959 -14.687  31.884  1.00  0.71           H  
ATOM   6182 1HG2 THR A 400      24.922 -14.373  33.665  1.00  0.71           H  
ATOM   6183 2HG2 THR A 400      24.012 -13.680  32.299  1.00  0.71           H  
ATOM   6184 3HG2 THR A 400      24.476 -15.397  32.284  1.00  0.71           H  
ATOM   6185  N   LYS A 401      25.069 -11.801  29.942  1.00  0.73           N  
ATOM   6186  CA  LYS A 401      24.036 -10.824  29.606  1.00  0.73           C  
ATOM   6187  C   LYS A 401      23.717 -10.822  28.109  1.00  0.73           C  
ATOM   6188  O   LYS A 401      22.560 -10.622  27.715  1.00  0.73           O  
ATOM   6189  CB  LYS A 401      24.434  -9.430  30.102  1.00  0.73           C  
ATOM   6190  CG  LYS A 401      24.478  -9.328  31.635  1.00  0.73           C  
ATOM   6191  CD  LYS A 401      23.109  -9.650  32.247  1.00  0.73           C  
ATOM   6192  CE  LYS A 401      23.117  -9.513  33.767  1.00  0.73           C  
ATOM   6193  NZ  LYS A 401      21.817  -9.940  34.367  1.00  0.73           N  
ATOM   6194  H   LYS A 401      26.007 -11.478  30.196  1.00  0.73           H  
ATOM   6195  HA  LYS A 401      23.126 -11.107  30.132  1.00  0.73           H  
ATOM   6196 1HB  LYS A 401      25.432  -9.182  29.721  1.00  0.73           H  
ATOM   6197 2HB  LYS A 401      23.739  -8.682  29.720  1.00  0.73           H  
ATOM   6198 1HG  LYS A 401      25.215 -10.032  32.024  1.00  0.73           H  
ATOM   6199 2HG  LYS A 401      24.777  -8.324  31.931  1.00  0.73           H  
ATOM   6200 1HD  LYS A 401      22.362  -8.968  31.838  1.00  0.73           H  
ATOM   6201 2HD  LYS A 401      22.827 -10.672  31.990  1.00  0.73           H  
ATOM   6202 1HE  LYS A 401      23.920 -10.124  34.182  1.00  0.73           H  
ATOM   6203 2HE  LYS A 401      23.293  -8.474  34.027  1.00  0.73           H  
ATOM   6204 1HZ  LYS A 401      21.851  -9.835  35.375  1.00  0.73           H  
ATOM   6205 2HZ  LYS A 401      21.072  -9.371  33.997  1.00  0.73           H  
ATOM   6206 3HZ  LYS A 401      21.648 -10.908  34.138  1.00  0.73           H  
ATOM   6207  N   VAL A 402      24.711 -11.100  27.264  1.00  0.75           N  
ATOM   6208  CA  VAL A 402      24.451 -11.191  25.835  1.00  0.75           C  
ATOM   6209  C   VAL A 402      23.537 -12.363  25.552  1.00  0.75           C  
ATOM   6210  O   VAL A 402      22.541 -12.210  24.845  1.00  0.75           O  
ATOM   6211  CB  VAL A 402      25.742 -11.356  25.022  1.00  0.75           C  
ATOM   6212  CG1 VAL A 402      25.400 -11.671  23.608  1.00  0.75           C  
ATOM   6213  CG2 VAL A 402      26.528 -10.080  25.015  1.00  0.75           C  
ATOM   6214  H   VAL A 402      25.658 -11.229  27.616  1.00  0.75           H  
ATOM   6215  HA  VAL A 402      23.957 -10.284  25.507  1.00  0.75           H  
ATOM   6216  HB  VAL A 402      26.334 -12.170  25.443  1.00  0.75           H  
ATOM   6217 1HG1 VAL A 402      26.310 -11.783  23.026  1.00  0.75           H  
ATOM   6218 2HG1 VAL A 402      24.821 -12.595  23.558  1.00  0.75           H  
ATOM   6219 3HG1 VAL A 402      24.817 -10.850  23.235  1.00  0.75           H  
ATOM   6220 1HG2 VAL A 402      27.417 -10.235  24.425  1.00  0.75           H  
ATOM   6221 2HG2 VAL A 402      25.931  -9.297  24.570  1.00  0.75           H  
ATOM   6222 3HG2 VAL A 402      26.802  -9.796  26.019  1.00  0.75           H  
ATOM   6223  N   LEU A 403      23.848 -13.524  26.136  1.00  0.78           N  
ATOM   6224  CA  LEU A 403      23.028 -14.708  25.956  1.00  0.78           C  
ATOM   6225  C   LEU A 403      21.644 -14.529  26.545  1.00  0.78           C  
ATOM   6226  O   LEU A 403      20.663 -14.976  25.948  1.00  0.78           O  
ATOM   6227  CB  LEU A 403      23.690 -15.924  26.581  1.00  0.78           C  
ATOM   6228  CG  LEU A 403      24.932 -16.435  25.884  1.00  0.78           C  
ATOM   6229  CD1 LEU A 403      25.553 -17.458  26.752  1.00  0.78           C  
ATOM   6230  CD2 LEU A 403      24.545 -17.044  24.523  1.00  0.78           C  
ATOM   6231  H   LEU A 403      24.687 -13.588  26.713  1.00  0.78           H  
ATOM   6232  HA  LEU A 403      22.934 -14.892  24.892  1.00  0.78           H  
ATOM   6233 1HB  LEU A 403      23.959 -15.683  27.615  1.00  0.78           H  
ATOM   6234 2HB  LEU A 403      22.970 -16.731  26.587  1.00  0.78           H  
ATOM   6235  HG  LEU A 403      25.645 -15.621  25.741  1.00  0.78           H  
ATOM   6236 1HD1 LEU A 403      26.449 -17.848  26.285  1.00  0.78           H  
ATOM   6237 2HD1 LEU A 403      25.800 -17.002  27.709  1.00  0.78           H  
ATOM   6238 3HD1 LEU A 403      24.854 -18.245  26.903  1.00  0.78           H  
ATOM   6239 1HD2 LEU A 403      25.438 -17.432  24.026  1.00  0.78           H  
ATOM   6240 2HD2 LEU A 403      23.842 -17.854  24.672  1.00  0.78           H  
ATOM   6241 3HD2 LEU A 403      24.084 -16.281  23.896  1.00  0.78           H  
ATOM   6242  N   THR A 404      21.540 -13.852  27.692  1.00  0.82           N  
ATOM   6243  CA  THR A 404      20.232 -13.660  28.284  1.00  0.82           C  
ATOM   6244  C   THR A 404      19.365 -12.851  27.327  1.00  0.82           C  
ATOM   6245  O   THR A 404      18.240 -13.235  27.019  1.00  0.82           O  
ATOM   6246  CB  THR A 404      20.323 -12.930  29.639  1.00  0.82           C  
ATOM   6247  OG1 THR A 404      21.112 -13.712  30.561  1.00  0.82           O  
ATOM   6248  CG2 THR A 404      18.919 -12.737  30.207  1.00  0.82           C  
ATOM   6249  H   THR A 404      22.366 -13.515  28.185  1.00  0.82           H  
ATOM   6250  HA  THR A 404      19.773 -14.629  28.433  1.00  0.82           H  
ATOM   6251  HB  THR A 404      20.800 -11.961  29.498  1.00  0.82           H  
ATOM   6252  HG1 THR A 404      22.007 -13.846  30.167  1.00  0.82           H  
ATOM   6253 1HG2 THR A 404      18.980 -12.223  31.163  1.00  0.82           H  
ATOM   6254 2HG2 THR A 404      18.327 -12.144  29.510  1.00  0.82           H  
ATOM   6255 3HG2 THR A 404      18.447 -13.698  30.344  1.00  0.82           H  
ATOM   6256  N   PHE A 405      19.898 -11.746  26.815  1.00  0.88           N  
ATOM   6257  CA  PHE A 405      19.158 -10.922  25.869  1.00  0.88           C  
ATOM   6258  C   PHE A 405      18.819 -11.728  24.601  1.00  0.88           C  
ATOM   6259  O   PHE A 405      17.673 -11.744  24.145  1.00  0.88           O  
ATOM   6260  CB  PHE A 405      19.984  -9.677  25.522  1.00  0.88           C  
ATOM   6261  CG  PHE A 405      19.365  -8.710  24.545  1.00  0.88           C  
ATOM   6262  CD1 PHE A 405      18.445  -7.761  24.951  1.00  0.88           C  
ATOM   6263  CD2 PHE A 405      19.729  -8.745  23.230  1.00  0.88           C  
ATOM   6264  CE1 PHE A 405      17.920  -6.864  24.041  1.00  0.88           C  
ATOM   6265  CE2 PHE A 405      19.214  -7.865  22.314  1.00  0.88           C  
ATOM   6266  CZ  PHE A 405      18.310  -6.915  22.728  1.00  0.88           C  
ATOM   6267  H   PHE A 405      20.838 -11.457  27.094  1.00  0.88           H  
ATOM   6268  HA  PHE A 405      18.228 -10.606  26.339  1.00  0.88           H  
ATOM   6269 1HB  PHE A 405      20.208  -9.133  26.439  1.00  0.88           H  
ATOM   6270 2HB  PHE A 405      20.945 -10.001  25.112  1.00  0.88           H  
ATOM   6271  HD1 PHE A 405      18.147  -7.718  25.996  1.00  0.88           H  
ATOM   6272  HD2 PHE A 405      20.439  -9.485  22.936  1.00  0.88           H  
ATOM   6273  HE1 PHE A 405      17.199  -6.105  24.364  1.00  0.88           H  
ATOM   6274  HE2 PHE A 405      19.522  -7.915  21.268  1.00  0.88           H  
ATOM   6275  HZ  PHE A 405      17.897  -6.200  22.022  1.00  0.88           H  
ATOM   6276  N   ALA A 406      19.838 -12.393  24.041  1.00  0.97           N  
ATOM   6277  CA  ALA A 406      19.774 -13.164  22.799  1.00  0.97           C  
ATOM   6278  C   ALA A 406      18.785 -14.329  22.798  1.00  0.97           C  
ATOM   6279  O   ALA A 406      18.108 -14.585  21.788  1.00  0.97           O  
ATOM   6280  CB  ALA A 406      21.158 -13.710  22.534  1.00  0.97           C  
ATOM   6281  H   ALA A 406      20.747 -12.346  24.493  1.00  0.97           H  
ATOM   6282  HA  ALA A 406      19.475 -12.483  22.011  1.00  0.97           H  
ATOM   6283 1HB  ALA A 406      21.193 -14.217  21.636  1.00  0.97           H  
ATOM   6284 2HB  ALA A 406      21.873 -12.907  22.506  1.00  0.97           H  
ATOM   6285 3HB  ALA A 406      21.415 -14.384  23.331  1.00  0.97           H  
ATOM   6286  N   THR A 407      18.685 -15.026  23.929  1.00  1.07           N  
ATOM   6287  CA  THR A 407      17.787 -16.159  24.034  1.00  1.07           C  
ATOM   6288  C   THR A 407      16.483 -15.729  24.677  1.00  1.07           C  
ATOM   6289  O   THR A 407      15.456 -16.396  24.539  1.00  1.07           O  
ATOM   6290  CB  THR A 407      18.397 -17.259  24.900  1.00  1.07           C  
ATOM   6291  OG1 THR A 407      18.574 -16.732  26.217  1.00  1.07           O  
ATOM   6292  CG2 THR A 407      19.745 -17.720  24.329  1.00  1.07           C  
ATOM   6293  H   THR A 407      19.283 -14.795  24.721  1.00  1.07           H  
ATOM   6294  HA  THR A 407      17.600 -16.551  23.044  1.00  1.07           H  
ATOM   6295  HB  THR A 407      17.712 -18.107  24.946  1.00  1.07           H  
ATOM   6296  HG1 THR A 407      19.317 -16.079  26.203  1.00  1.07           H  
ATOM   6297 1HG2 THR A 407      20.153 -18.491  24.966  1.00  1.07           H  
ATOM   6298 2HG2 THR A 407      19.590 -18.119  23.327  1.00  1.07           H  
ATOM   6299 3HG2 THR A 407      20.439 -16.883  24.283  1.00  1.07           H  
ATOM   6300  N   GLY A 408      16.541 -14.617  25.407  1.00  1.18           N  
ATOM   6301  CA  GLY A 408      15.430 -14.056  26.151  1.00  1.18           C  
ATOM   6302  C   GLY A 408      15.264 -14.726  27.511  1.00  1.18           C  
ATOM   6303  O   GLY A 408      14.400 -14.332  28.289  1.00  1.18           O  
ATOM   6304  H   GLY A 408      17.418 -14.115  25.494  1.00  1.18           H  
ATOM   6305 1HA  GLY A 408      15.606 -12.989  26.287  1.00  1.18           H  
ATOM   6306 2HA  GLY A 408      14.511 -14.161  25.575  1.00  1.18           H  
ATOM   6307  N   ARG A 409      16.106 -15.720  27.820  1.00  1.28           N  
ATOM   6308  CA  ARG A 409      15.965 -16.478  29.055  1.00  1.28           C  
ATOM   6309  C   ARG A 409      17.196 -16.328  29.928  1.00  1.28           C  
ATOM   6310  O   ARG A 409      18.304 -16.179  29.428  1.00  1.28           O  
ATOM   6311  CB  ARG A 409      15.783 -17.952  28.714  1.00  1.28           C  
ATOM   6312  CG  ARG A 409      14.558 -18.275  27.846  1.00  1.28           C  
ATOM   6313  CD  ARG A 409      14.467 -19.720  27.544  1.00  1.28           C  
ATOM   6314  NE  ARG A 409      13.459 -20.037  26.528  1.00  1.28           N  
ATOM   6315  CZ  ARG A 409      13.188 -21.277  26.099  1.00  1.28           C  
ATOM   6316  NH1 ARG A 409      13.789 -22.318  26.629  1.00  1.28           N  
ATOM   6317  NH2 ARG A 409      12.327 -21.434  25.133  1.00  1.28           N  
ATOM   6318  H   ARG A 409      16.850 -15.981  27.172  1.00  1.28           H  
ATOM   6319  HA  ARG A 409      15.096 -16.115  29.601  1.00  1.28           H  
ATOM   6320 1HB  ARG A 409      16.666 -18.305  28.177  1.00  1.28           H  
ATOM   6321 2HB  ARG A 409      15.709 -18.531  29.635  1.00  1.28           H  
ATOM   6322 1HG  ARG A 409      13.673 -18.007  28.391  1.00  1.28           H  
ATOM   6323 2HG  ARG A 409      14.596 -17.719  26.906  1.00  1.28           H  
ATOM   6324 1HD  ARG A 409      15.430 -20.065  27.180  1.00  1.28           H  
ATOM   6325 2HD  ARG A 409      14.210 -20.260  28.453  1.00  1.28           H  
ATOM   6326  HE  ARG A 409      12.942 -19.276  26.058  1.00  1.28           H  
ATOM   6327 1HH1 ARG A 409      14.446 -22.191  27.376  1.00  1.28           H  
ATOM   6328 2HH1 ARG A 409      13.577 -23.247  26.285  1.00  1.28           H  
ATOM   6329 1HH2 ARG A 409      11.889 -20.590  24.724  1.00  1.28           H  
ATOM   6330 2HH2 ARG A 409      12.155 -22.358  24.771  1.00  1.28           H  
ATOM   6331  N   GLU A 410      17.023 -16.414  31.236  1.00  1.35           N  
ATOM   6332  CA  GLU A 410      18.176 -16.340  32.125  1.00  1.35           C  
ATOM   6333  C   GLU A 410      19.037 -17.583  31.966  1.00  1.35           C  
ATOM   6334  O   GLU A 410      18.514 -18.675  31.736  1.00  1.35           O  
ATOM   6335  CB  GLU A 410      17.718 -16.177  33.576  1.00  1.35           C  
ATOM   6336  CG  GLU A 410      17.029 -14.840  33.862  1.00  1.35           C  
ATOM   6337  CD  GLU A 410      16.617 -14.669  35.311  1.00  1.35           C  
ATOM   6338  OE1 GLU A 410      16.927 -15.524  36.106  1.00  1.35           O  
ATOM   6339  OE2 GLU A 410      15.992 -13.679  35.615  1.00  1.35           O  
ATOM   6340  H   GLU A 410      16.095 -16.531  31.618  1.00  1.35           H  
ATOM   6341  HA  GLU A 410      18.781 -15.477  31.850  1.00  1.35           H  
ATOM   6342 1HB  GLU A 410      17.024 -16.977  33.832  1.00  1.35           H  
ATOM   6343 2HB  GLU A 410      18.579 -16.265  34.240  1.00  1.35           H  
ATOM   6344 1HG  GLU A 410      17.710 -14.032  33.592  1.00  1.35           H  
ATOM   6345 2HG  GLU A 410      16.147 -14.758  33.227  1.00  1.35           H  
ATOM   6346  N   MET A 411      20.351 -17.425  32.108  1.00  1.36           N  
ATOM   6347  CA  MET A 411      21.265 -18.562  32.021  1.00  1.36           C  
ATOM   6348  C   MET A 411      21.244 -19.348  33.323  1.00  1.36           C  
ATOM   6349  O   MET A 411      21.116 -18.755  34.397  1.00  1.36           O  
ATOM   6350  CB  MET A 411      22.673 -18.063  31.724  1.00  1.36           C  
ATOM   6351  CG  MET A 411      22.833 -17.343  30.377  1.00  1.36           C  
ATOM   6352  SD  MET A 411      22.572 -18.442  28.973  1.00  1.36           S  
ATOM   6353  CE  MET A 411      20.921 -18.011  28.415  1.00  1.36           C  
ATOM   6354  H   MET A 411      20.720 -16.498  32.275  1.00  1.36           H  
ATOM   6355  HA  MET A 411      20.936 -19.228  31.221  1.00  1.36           H  
ATOM   6356 1HB  MET A 411      22.990 -17.384  32.510  1.00  1.36           H  
ATOM   6357 2HB  MET A 411      23.361 -18.912  31.732  1.00  1.36           H  
ATOM   6358 1HG  MET A 411      22.108 -16.526  30.312  1.00  1.36           H  
ATOM   6359 2HG  MET A 411      23.830 -16.910  30.298  1.00  1.36           H  
ATOM   6360 1HE  MET A 411      20.660 -18.611  27.547  1.00  1.36           H  
ATOM   6361 2HE  MET A 411      20.200 -18.196  29.214  1.00  1.36           H  
ATOM   6362 3HE  MET A 411      20.884 -16.957  28.144  1.00  1.36           H  
ATOM   6363  N   GLY A 412      21.386 -20.675  33.238  1.00  1.31           N  
ATOM   6364  CA  GLY A 412      21.401 -21.489  34.458  1.00  1.31           C  
ATOM   6365  C   GLY A 412      22.729 -22.197  34.713  1.00  1.31           C  
ATOM   6366  O   GLY A 412      23.699 -22.025  33.979  1.00  1.31           O  
ATOM   6367  H   GLY A 412      21.485 -21.120  32.314  1.00  1.31           H  
ATOM   6368 1HA  GLY A 412      21.158 -20.860  35.314  1.00  1.31           H  
ATOM   6369 2HA  GLY A 412      20.609 -22.233  34.388  1.00  1.31           H  
ATOM   6370  N   PHE A 413      22.753 -23.061  35.728  1.00  1.21           N  
ATOM   6371  CA  PHE A 413      23.969 -23.798  36.075  1.00  1.21           C  
ATOM   6372  C   PHE A 413      24.494 -24.618  34.909  1.00  1.21           C  
ATOM   6373  O   PHE A 413      25.683 -24.605  34.614  1.00  1.21           O  
ATOM   6374  CB  PHE A 413      23.760 -24.720  37.267  1.00  1.21           C  
ATOM   6375  CG  PHE A 413      25.014 -25.479  37.619  1.00  1.21           C  
ATOM   6376  CD1 PHE A 413      26.033 -24.861  38.335  1.00  1.21           C  
ATOM   6377  CD2 PHE A 413      25.181 -26.798  37.232  1.00  1.21           C  
ATOM   6378  CE1 PHE A 413      27.187 -25.546  38.658  1.00  1.21           C  
ATOM   6379  CE2 PHE A 413      26.336 -27.487  37.552  1.00  1.21           C  
ATOM   6380  CZ  PHE A 413      27.339 -26.860  38.268  1.00  1.21           C  
ATOM   6381  H   PHE A 413      21.923 -23.182  36.290  1.00  1.21           H  
ATOM   6382  HA  PHE A 413      24.738 -23.073  36.346  1.00  1.21           H  
ATOM   6383 1HB  PHE A 413      23.452 -24.142  38.136  1.00  1.21           H  
ATOM   6384 2HB  PHE A 413      22.974 -25.441  37.047  1.00  1.21           H  
ATOM   6385  HD1 PHE A 413      25.912 -23.823  38.643  1.00  1.21           H  
ATOM   6386  HD2 PHE A 413      24.388 -27.292  36.667  1.00  1.21           H  
ATOM   6387  HE1 PHE A 413      27.977 -25.049  39.222  1.00  1.21           H  
ATOM   6388  HE2 PHE A 413      26.454 -28.525  37.243  1.00  1.21           H  
ATOM   6389  HZ  PHE A 413      28.249 -27.402  38.524  1.00  1.21           H  
ATOM   6390  N   SER A 414      23.601 -25.331  34.235  1.00  1.09           N  
ATOM   6391  CA  SER A 414      23.970 -26.204  33.125  1.00  1.09           C  
ATOM   6392  C   SER A 414      24.599 -25.469  31.932  1.00  1.09           C  
ATOM   6393  O   SER A 414      25.209 -26.101  31.070  1.00  1.09           O  
ATOM   6394  CB  SER A 414      22.751 -26.974  32.658  1.00  1.09           C  
ATOM   6395  OG  SER A 414      21.793 -26.114  32.104  1.00  1.09           O  
ATOM   6396  H   SER A 414      22.633 -25.278  34.514  1.00  1.09           H  
ATOM   6397  HA  SER A 414      24.703 -26.922  33.497  1.00  1.09           H  
ATOM   6398 1HB  SER A 414      23.057 -27.708  31.913  1.00  1.09           H  
ATOM   6399 2HB  SER A 414      22.317 -27.518  33.496  1.00  1.09           H  
ATOM   6400  HG  SER A 414      22.271 -25.555  31.468  1.00  1.09           H  
ATOM   6401  N   ASP A 415      24.440 -24.144  31.870  1.00  0.98           N  
ATOM   6402  CA  ASP A 415      24.990 -23.336  30.795  1.00  0.98           C  
ATOM   6403  C   ASP A 415      26.403 -22.885  31.146  1.00  0.98           C  
ATOM   6404  O   ASP A 415      27.166 -22.452  30.278  1.00  0.98           O  
ATOM   6405  CB  ASP A 415      24.091 -22.130  30.560  1.00  0.98           C  
ATOM   6406  CG  ASP A 415      22.700 -22.535  30.060  1.00  0.98           C  
ATOM   6407  OD1 ASP A 415      22.614 -23.390  29.211  1.00  0.98           O  
ATOM   6408  OD2 ASP A 415      21.701 -22.033  30.575  1.00  0.98           O  
ATOM   6409  H   ASP A 415      23.966 -23.651  32.623  1.00  0.98           H  
ATOM   6410  HA  ASP A 415      25.034 -23.936  29.885  1.00  0.98           H  
ATOM   6411 1HB  ASP A 415      23.982 -21.581  31.496  1.00  0.98           H  
ATOM   6412 2HB  ASP A 415      24.548 -21.454  29.850  1.00  0.98           H  
ATOM   6413  N   ARG A 416      26.756 -23.005  32.429  1.00  0.88           N  
ATOM   6414  CA  ARG A 416      28.046 -22.583  32.934  1.00  0.88           C  
ATOM   6415  C   ARG A 416      29.239 -23.002  32.071  1.00  0.88           C  
ATOM   6416  O   ARG A 416      29.938 -22.110  31.596  1.00  0.88           O  
ATOM   6417  CB  ARG A 416      28.228 -23.048  34.377  1.00  0.88           C  
ATOM   6418  CG  ARG A 416      29.559 -22.740  34.995  1.00  0.88           C  
ATOM   6419  CD  ARG A 416      29.675 -23.369  36.332  1.00  0.88           C  
ATOM   6420  NE  ARG A 416      29.564 -24.827  36.253  1.00  0.88           N  
ATOM   6421  CZ  ARG A 416      30.559 -25.675  35.902  1.00  0.88           C  
ATOM   6422  NH1 ARG A 416      31.760 -25.228  35.601  1.00  0.88           N  
ATOM   6423  NH2 ARG A 416      30.326 -26.979  35.856  1.00  0.88           N  
ATOM   6424  H   ARG A 416      26.112 -23.422  33.099  1.00  0.88           H  
ATOM   6425  HA  ARG A 416      28.039 -21.493  32.964  1.00  0.88           H  
ATOM   6426 1HB  ARG A 416      27.480 -22.548  34.994  1.00  0.88           H  
ATOM   6427 2HB  ARG A 416      28.049 -24.095  34.494  1.00  0.88           H  
ATOM   6428 1HG  ARG A 416      30.346 -23.145  34.363  1.00  0.88           H  
ATOM   6429 2HG  ARG A 416      29.692 -21.665  35.097  1.00  0.88           H  
ATOM   6430 1HD  ARG A 416      30.648 -23.121  36.758  1.00  0.88           H  
ATOM   6431 2HD  ARG A 416      28.882 -23.001  36.982  1.00  0.88           H  
ATOM   6432  HE  ARG A 416      28.660 -25.233  36.468  1.00  0.88           H  
ATOM   6433 1HH1 ARG A 416      31.980 -24.220  35.607  1.00  0.88           H  
ATOM   6434 2HH1 ARG A 416      32.486 -25.870  35.332  1.00  0.88           H  
ATOM   6435 1HH2 ARG A 416      29.407 -27.341  36.074  1.00  0.88           H  
ATOM   6436 2HH2 ARG A 416      31.067 -27.610  35.590  1.00  0.88           H  
ATOM   6437  N   PRO A 417      29.519 -24.306  31.805  1.00  0.79           N  
ATOM   6438  CA  PRO A 417      30.681 -24.720  31.043  1.00  0.79           C  
ATOM   6439  C   PRO A 417      30.664 -24.206  29.607  1.00  0.79           C  
ATOM   6440  O   PRO A 417      31.714 -24.093  28.975  1.00  0.79           O  
ATOM   6441  CB  PRO A 417      30.590 -26.253  31.083  1.00  0.79           C  
ATOM   6442  CG  PRO A 417      29.133 -26.556  31.348  1.00  0.79           C  
ATOM   6443  CD  PRO A 417      28.659 -25.446  32.242  1.00  0.79           C  
ATOM   6444  HA  PRO A 417      31.585 -24.376  31.567  1.00  0.79           H  
ATOM   6445 1HB  PRO A 417      30.942 -26.670  30.129  1.00  0.79           H  
ATOM   6446 2HB  PRO A 417      31.258 -26.642  31.867  1.00  0.79           H  
ATOM   6447 1HG  PRO A 417      28.570 -26.594  30.401  1.00  0.79           H  
ATOM   6448 2HG  PRO A 417      29.030 -27.545  31.815  1.00  0.79           H  
ATOM   6449 1HD  PRO A 417      27.609 -25.310  32.048  1.00  0.79           H  
ATOM   6450 2HD  PRO A 417      28.861 -25.721  33.275  1.00  0.79           H  
ATOM   6451  N   GLU A 418      29.487 -23.885  29.065  1.00  0.73           N  
ATOM   6452  CA  GLU A 418      29.467 -23.378  27.709  1.00  0.73           C  
ATOM   6453  C   GLU A 418      29.921 -21.937  27.751  1.00  0.73           C  
ATOM   6454  O   GLU A 418      30.730 -21.510  26.931  1.00  0.73           O  
ATOM   6455  CB  GLU A 418      28.100 -23.549  27.073  1.00  0.73           C  
ATOM   6456  CG  GLU A 418      27.989 -23.010  25.633  1.00  0.73           C  
ATOM   6457  CD  GLU A 418      28.843 -23.686  24.599  1.00  0.73           C  
ATOM   6458  OE1 GLU A 418      29.393 -24.728  24.857  1.00  0.73           O  
ATOM   6459  OE2 GLU A 418      28.894 -23.156  23.502  1.00  0.73           O  
ATOM   6460  H   GLU A 418      28.618 -23.921  29.587  1.00  0.73           H  
ATOM   6461  HA  GLU A 418      30.183 -23.941  27.111  1.00  0.73           H  
ATOM   6462 1HB  GLU A 418      27.843 -24.607  27.053  1.00  0.73           H  
ATOM   6463 2HB  GLU A 418      27.371 -23.062  27.690  1.00  0.73           H  
ATOM   6464 1HG  GLU A 418      26.983 -23.125  25.311  1.00  0.73           H  
ATOM   6465 2HG  GLU A 418      28.214 -21.943  25.644  1.00  0.73           H  
ATOM   6466  N   ILE A 419      29.445 -21.206  28.753  1.00  0.68           N  
ATOM   6467  CA  ILE A 419      29.820 -19.815  28.924  1.00  0.68           C  
ATOM   6468  C   ILE A 419      31.311 -19.730  29.211  1.00  0.68           C  
ATOM   6469  O   ILE A 419      32.020 -18.885  28.660  1.00  0.68           O  
ATOM   6470  CB  ILE A 419      28.977 -19.148  30.016  1.00  0.68           C  
ATOM   6471  CG1 ILE A 419      27.534 -19.052  29.494  1.00  0.68           C  
ATOM   6472  CG2 ILE A 419      29.563 -17.755  30.361  1.00  0.68           C  
ATOM   6473  CD1 ILE A 419      26.503 -18.672  30.520  1.00  0.68           C  
ATOM   6474  H   ILE A 419      28.783 -21.631  29.404  1.00  0.68           H  
ATOM   6475  HA  ILE A 419      29.625 -19.288  27.999  1.00  0.68           H  
ATOM   6476  HB  ILE A 419      28.967 -19.777  30.907  1.00  0.68           H  
ATOM   6477 1HG1 ILE A 419      27.515 -18.323  28.699  1.00  0.68           H  
ATOM   6478 2HG1 ILE A 419      27.256 -20.023  29.080  1.00  0.68           H  
ATOM   6479 1HG2 ILE A 419      28.952 -17.284  31.132  1.00  0.68           H  
ATOM   6480 2HG2 ILE A 419      30.582 -17.873  30.726  1.00  0.68           H  
ATOM   6481 3HG2 ILE A 419      29.568 -17.131  29.480  1.00  0.68           H  
ATOM   6482 1HD1 ILE A 419      25.531 -18.639  30.043  1.00  0.68           H  
ATOM   6483 2HD1 ILE A 419      26.493 -19.416  31.319  1.00  0.68           H  
ATOM   6484 3HD1 ILE A 419      26.741 -17.690  30.935  1.00  0.68           H  
ATOM   6485  N   GLU A 420      31.814 -20.624  30.060  1.00  0.66           N  
ATOM   6486  CA  GLU A 420      33.237 -20.618  30.360  1.00  0.66           C  
ATOM   6487  C   GLU A 420      34.040 -20.845  29.073  1.00  0.66           C  
ATOM   6488  O   GLU A 420      35.048 -20.166  28.850  1.00  0.66           O  
ATOM   6489  CB  GLU A 420      33.560 -21.712  31.383  1.00  0.66           C  
ATOM   6490  CG  GLU A 420      33.023 -21.446  32.798  1.00  0.66           C  
ATOM   6491  CD  GLU A 420      33.164 -22.640  33.719  1.00  0.66           C  
ATOM   6492  OE1 GLU A 420      33.611 -23.671  33.268  1.00  0.66           O  
ATOM   6493  OE2 GLU A 420      32.792 -22.534  34.873  1.00  0.66           O  
ATOM   6494  H   GLU A 420      31.192 -21.296  30.509  1.00  0.66           H  
ATOM   6495  HA  GLU A 420      33.505 -19.645  30.771  1.00  0.66           H  
ATOM   6496 1HB  GLU A 420      33.147 -22.654  31.035  1.00  0.66           H  
ATOM   6497 2HB  GLU A 420      34.639 -21.835  31.451  1.00  0.66           H  
ATOM   6498 1HG  GLU A 420      33.564 -20.608  33.226  1.00  0.66           H  
ATOM   6499 2HG  GLU A 420      31.977 -21.164  32.733  1.00  0.66           H  
ATOM   6500  N   GLN A 421      33.564 -21.748  28.200  1.00  0.64           N  
ATOM   6501  CA  GLN A 421      34.231 -21.985  26.926  1.00  0.64           C  
ATOM   6502  C   GLN A 421      34.086 -20.812  25.960  1.00  0.64           C  
ATOM   6503  O   GLN A 421      35.022 -20.507  25.224  1.00  0.64           O  
ATOM   6504  CB  GLN A 421      33.736 -23.282  26.284  1.00  0.64           C  
ATOM   6505  CG  GLN A 421      34.220 -24.524  27.007  1.00  0.64           C  
ATOM   6506  CD  GLN A 421      35.737 -24.639  26.970  1.00  0.64           C  
ATOM   6507  OE1 GLN A 421      36.353 -24.481  25.910  1.00  0.64           O  
ATOM   6508  NE2 GLN A 421      36.349 -24.913  28.121  1.00  0.64           N  
ATOM   6509  H   GLN A 421      32.747 -22.314  28.438  1.00  0.64           H  
ATOM   6510  HA  GLN A 421      35.290 -22.114  27.128  1.00  0.64           H  
ATOM   6511 1HB  GLN A 421      32.642 -23.293  26.285  1.00  0.64           H  
ATOM   6512 2HB  GLN A 421      34.066 -23.329  25.250  1.00  0.64           H  
ATOM   6513 1HG  GLN A 421      33.924 -24.464  28.048  1.00  0.64           H  
ATOM   6514 2HG  GLN A 421      33.781 -25.405  26.541  1.00  0.64           H  
ATOM   6515 1HE2 GLN A 421      37.346 -25.000  28.150  1.00  0.64           H  
ATOM   6516 2HE2 GLN A 421      35.810 -25.032  28.958  1.00  0.64           H  
ATOM   6517  N   LEU A 422      32.951 -20.109  25.978  1.00  0.64           N  
ATOM   6518  CA  LEU A 422      32.804 -18.953  25.095  1.00  0.64           C  
ATOM   6519  C   LEU A 422      33.826 -17.899  25.465  1.00  0.64           C  
ATOM   6520  O   LEU A 422      34.445 -17.273  24.598  1.00  0.64           O  
ATOM   6521  CB  LEU A 422      31.393 -18.374  25.204  1.00  0.64           C  
ATOM   6522  CG  LEU A 422      30.310 -19.237  24.599  1.00  0.64           C  
ATOM   6523  CD1 LEU A 422      28.926 -18.662  24.924  1.00  0.64           C  
ATOM   6524  CD2 LEU A 422      30.554 -19.290  23.139  1.00  0.64           C  
ATOM   6525  H   LEU A 422      32.180 -20.405  26.574  1.00  0.64           H  
ATOM   6526  HA  LEU A 422      32.984 -19.268  24.070  1.00  0.64           H  
ATOM   6527 1HB  LEU A 422      31.159 -18.230  26.255  1.00  0.64           H  
ATOM   6528 2HB  LEU A 422      31.370 -17.403  24.709  1.00  0.64           H  
ATOM   6529  HG  LEU A 422      30.371 -20.233  24.997  1.00  0.64           H  
ATOM   6530 1HD1 LEU A 422      28.155 -19.286  24.484  1.00  0.64           H  
ATOM   6531 2HD1 LEU A 422      28.788 -18.638  25.994  1.00  0.64           H  
ATOM   6532 3HD1 LEU A 422      28.852 -17.653  24.527  1.00  0.64           H  
ATOM   6533 1HD2 LEU A 422      29.835 -19.916  22.665  1.00  0.64           H  
ATOM   6534 2HD2 LEU A 422      30.481 -18.288  22.757  1.00  0.64           H  
ATOM   6535 3HD2 LEU A 422      31.547 -19.694  22.950  1.00  0.64           H  
ATOM   6536  N   VAL A 423      34.038 -17.740  26.760  1.00  0.64           N  
ATOM   6537  CA  VAL A 423      35.016 -16.802  27.249  1.00  0.64           C  
ATOM   6538  C   VAL A 423      36.428 -17.263  26.917  1.00  0.64           C  
ATOM   6539  O   VAL A 423      37.240 -16.459  26.461  1.00  0.64           O  
ATOM   6540  CB  VAL A 423      34.815 -16.577  28.742  1.00  0.64           C  
ATOM   6541  CG1 VAL A 423      35.957 -15.744  29.306  1.00  0.64           C  
ATOM   6542  CG2 VAL A 423      33.479 -15.847  28.920  1.00  0.64           C  
ATOM   6543  H   VAL A 423      33.479 -18.277  27.427  1.00  0.64           H  
ATOM   6544  HA  VAL A 423      34.843 -15.848  26.755  1.00  0.64           H  
ATOM   6545  HB  VAL A 423      34.791 -17.533  29.267  1.00  0.64           H  
ATOM   6546 1HG1 VAL A 423      35.800 -15.564  30.373  1.00  0.64           H  
ATOM   6547 2HG1 VAL A 423      36.899 -16.275  29.167  1.00  0.64           H  
ATOM   6548 3HG1 VAL A 423      36.001 -14.806  28.782  1.00  0.64           H  
ATOM   6549 1HG2 VAL A 423      33.318 -15.680  29.950  1.00  0.64           H  
ATOM   6550 2HG2 VAL A 423      33.505 -14.892  28.397  1.00  0.64           H  
ATOM   6551 3HG2 VAL A 423      32.670 -16.455  28.519  1.00  0.64           H  
ATOM   6552  N   ALA A 424      36.732 -18.551  27.121  1.00  0.65           N  
ATOM   6553  CA  ALA A 424      38.060 -19.065  26.793  1.00  0.65           C  
ATOM   6554  C   ALA A 424      38.382 -18.893  25.306  1.00  0.65           C  
ATOM   6555  O   ALA A 424      39.496 -18.488  24.954  1.00  0.65           O  
ATOM   6556  CB  ALA A 424      38.152 -20.537  27.155  1.00  0.65           C  
ATOM   6557  H   ALA A 424      36.039 -19.178  27.531  1.00  0.65           H  
ATOM   6558  HA  ALA A 424      38.791 -18.502  27.372  1.00  0.65           H  
ATOM   6559 1HB  ALA A 424      39.150 -20.907  26.932  1.00  0.65           H  
ATOM   6560 2HB  ALA A 424      37.942 -20.665  28.216  1.00  0.65           H  
ATOM   6561 3HB  ALA A 424      37.421 -21.095  26.571  1.00  0.65           H  
ATOM   6562  N   LYS A 425      37.399 -19.155  24.436  1.00  0.66           N  
ATOM   6563  CA  LYS A 425      37.608 -19.010  23.000  1.00  0.66           C  
ATOM   6564  C   LYS A 425      37.838 -17.556  22.664  1.00  0.66           C  
ATOM   6565  O   LYS A 425      38.706 -17.215  21.857  1.00  0.66           O  
ATOM   6566  CB  LYS A 425      36.410 -19.549  22.225  1.00  0.66           C  
ATOM   6567  CG  LYS A 425      36.264 -21.060  22.240  1.00  0.66           C  
ATOM   6568  CD  LYS A 425      35.004 -21.493  21.505  1.00  0.66           C  
ATOM   6569  CE  LYS A 425      34.834 -23.007  21.548  1.00  0.66           C  
ATOM   6570  NZ  LYS A 425      33.583 -23.449  20.860  1.00  0.66           N  
ATOM   6571  H   LYS A 425      36.499 -19.495  24.775  1.00  0.66           H  
ATOM   6572  HA  LYS A 425      38.497 -19.572  22.717  1.00  0.66           H  
ATOM   6573 1HB  LYS A 425      35.502 -19.153  22.674  1.00  0.66           H  
ATOM   6574 2HB  LYS A 425      36.448 -19.208  21.193  1.00  0.66           H  
ATOM   6575 1HG  LYS A 425      37.129 -21.509  21.754  1.00  0.66           H  
ATOM   6576 2HG  LYS A 425      36.226 -21.417  23.266  1.00  0.66           H  
ATOM   6577 1HD  LYS A 425      34.138 -21.022  21.978  1.00  0.66           H  
ATOM   6578 2HD  LYS A 425      35.054 -21.164  20.468  1.00  0.66           H  
ATOM   6579 1HE  LYS A 425      35.689 -23.473  21.063  1.00  0.66           H  
ATOM   6580 2HE  LYS A 425      34.798 -23.331  22.591  1.00  0.66           H  
ATOM   6581 1HZ  LYS A 425      33.509 -24.455  20.909  1.00  0.66           H  
ATOM   6582 2HZ  LYS A 425      32.780 -23.030  21.313  1.00  0.66           H  
ATOM   6583 3HZ  LYS A 425      33.612 -23.161  19.892  1.00  0.66           H  
ATOM   6584  N   ALA A 426      37.076 -16.671  23.298  1.00  0.68           N  
ATOM   6585  CA  ALA A 426      37.298 -15.264  23.082  1.00  0.68           C  
ATOM   6586  C   ALA A 426      38.676 -14.884  23.577  1.00  0.68           C  
ATOM   6587  O   ALA A 426      39.378 -14.103  22.940  1.00  0.68           O  
ATOM   6588  CB  ALA A 426      36.259 -14.453  23.786  1.00  0.68           C  
ATOM   6589  H   ALA A 426      36.333 -16.969  23.930  1.00  0.68           H  
ATOM   6590  HA  ALA A 426      37.245 -15.068  22.013  1.00  0.68           H  
ATOM   6591 1HB  ALA A 426      36.428 -13.401  23.598  1.00  0.68           H  
ATOM   6592 2HB  ALA A 426      35.292 -14.733  23.418  1.00  0.68           H  
ATOM   6593 3HB  ALA A 426      36.316 -14.651  24.854  1.00  0.68           H  
ATOM   6594  N   GLY A 427      39.101 -15.471  24.694  1.00  0.69           N  
ATOM   6595  CA  GLY A 427      40.397 -15.171  25.273  1.00  0.69           C  
ATOM   6596  C   GLY A 427      41.520 -15.466  24.308  1.00  0.69           C  
ATOM   6597  O   GLY A 427      42.444 -14.665  24.157  1.00  0.69           O  
ATOM   6598  H   GLY A 427      38.488 -16.108  25.192  1.00  0.69           H  
ATOM   6599 1HA  GLY A 427      40.425 -14.127  25.537  1.00  0.69           H  
ATOM   6600 2HA  GLY A 427      40.526 -15.752  26.185  1.00  0.69           H  
ATOM   6601  N   LYS A 428      41.388 -16.548  23.547  1.00  0.70           N  
ATOM   6602  CA  LYS A 428      42.389 -16.908  22.547  1.00  0.70           C  
ATOM   6603  C   LYS A 428      42.517 -15.830  21.457  1.00  0.70           C  
ATOM   6604  O   LYS A 428      43.547 -15.736  20.784  1.00  0.70           O  
ATOM   6605  CB  LYS A 428      42.050 -18.260  21.918  1.00  0.70           C  
ATOM   6606  CG  LYS A 428      42.212 -19.447  22.864  1.00  0.70           C  
ATOM   6607  CD  LYS A 428      41.849 -20.763  22.188  1.00  0.70           C  
ATOM   6608  CE  LYS A 428      42.004 -21.933  23.149  1.00  0.70           C  
ATOM   6609  NZ  LYS A 428      41.633 -23.230  22.516  1.00  0.70           N  
ATOM   6610  H   LYS A 428      40.597 -17.171  23.729  1.00  0.70           H  
ATOM   6611  HA  LYS A 428      43.353 -16.993  23.046  1.00  0.70           H  
ATOM   6612 1HB  LYS A 428      41.018 -18.249  21.571  1.00  0.70           H  
ATOM   6613 2HB  LYS A 428      42.685 -18.427  21.048  1.00  0.70           H  
ATOM   6614 1HG  LYS A 428      43.240 -19.494  23.216  1.00  0.70           H  
ATOM   6615 2HG  LYS A 428      41.560 -19.303  23.723  1.00  0.70           H  
ATOM   6616 1HD  LYS A 428      40.813 -20.717  21.848  1.00  0.70           H  
ATOM   6617 2HD  LYS A 428      42.492 -20.920  21.323  1.00  0.70           H  
ATOM   6618 1HE  LYS A 428      43.039 -21.985  23.482  1.00  0.70           H  
ATOM   6619 2HE  LYS A 428      41.363 -21.765  24.017  1.00  0.70           H  
ATOM   6620 1HZ  LYS A 428      41.749 -23.979  23.186  1.00  0.70           H  
ATOM   6621 2HZ  LYS A 428      40.670 -23.198  22.214  1.00  0.70           H  
ATOM   6622 3HZ  LYS A 428      42.229 -23.400  21.718  1.00  0.70           H  
ATOM   6623  N   SER A 429      41.448 -15.048  21.269  1.00  0.69           N  
ATOM   6624  CA  SER A 429      41.364 -13.977  20.291  1.00  0.69           C  
ATOM   6625  C   SER A 429      41.588 -12.586  20.923  1.00  0.69           C  
ATOM   6626  O   SER A 429      41.509 -11.571  20.229  1.00  0.69           O  
ATOM   6627  CB  SER A 429      40.006 -14.015  19.611  1.00  0.69           C  
ATOM   6628  OG  SER A 429      39.821 -15.223  18.914  1.00  0.69           O  
ATOM   6629  H   SER A 429      40.643 -15.166  21.874  1.00  0.69           H  
ATOM   6630  HA  SER A 429      42.137 -14.137  19.540  1.00  0.69           H  
ATOM   6631 1HB  SER A 429      39.217 -13.896  20.353  1.00  0.69           H  
ATOM   6632 2HB  SER A 429      39.925 -13.177  18.917  1.00  0.69           H  
ATOM   6633  HG  SER A 429      39.601 -15.880  19.586  1.00  0.69           H  
ATOM   6634  N   GLY A 430      41.858 -12.531  22.239  1.00  0.68           N  
ATOM   6635  CA  GLY A 430      42.043 -11.256  22.938  1.00  0.68           C  
ATOM   6636  C   GLY A 430      40.829 -10.712  23.726  1.00  0.68           C  
ATOM   6637  O   GLY A 430      40.839  -9.554  24.128  1.00  0.68           O  
ATOM   6638  H   GLY A 430      41.957 -13.390  22.776  1.00  0.68           H  
ATOM   6639 1HA  GLY A 430      42.875 -11.373  23.632  1.00  0.68           H  
ATOM   6640 2HA  GLY A 430      42.360 -10.505  22.217  1.00  0.68           H  
ATOM   6641  N   TYR A 431      39.780 -11.517  23.932  1.00  0.67           N  
ATOM   6642  CA  TYR A 431      38.570 -11.116  24.687  1.00  0.67           C  
ATOM   6643  C   TYR A 431      37.800  -9.943  24.091  1.00  0.67           C  
ATOM   6644  O   TYR A 431      37.140  -9.186  24.815  1.00  0.67           O  
ATOM   6645  CB  TYR A 431      38.909 -10.750  26.135  1.00  0.67           C  
ATOM   6646  CG  TYR A 431      39.464 -11.855  26.968  1.00  0.67           C  
ATOM   6647  CD1 TYR A 431      40.829 -11.961  27.136  1.00  0.67           C  
ATOM   6648  CD2 TYR A 431      38.608 -12.742  27.612  1.00  0.67           C  
ATOM   6649  CE1 TYR A 431      41.354 -12.955  27.936  1.00  0.67           C  
ATOM   6650  CE2 TYR A 431      39.135 -13.731  28.422  1.00  0.67           C  
ATOM   6651  CZ  TYR A 431      40.506 -13.839  28.582  1.00  0.67           C  
ATOM   6652  OH  TYR A 431      41.044 -14.818  29.394  1.00  0.67           O  
ATOM   6653  H   TYR A 431      39.814 -12.459  23.559  1.00  0.67           H  
ATOM   6654  HA  TYR A 431      37.896 -11.970  24.705  1.00  0.67           H  
ATOM   6655 1HB  TYR A 431      39.606  -9.914  26.169  1.00  0.67           H  
ATOM   6656 2HB  TYR A 431      37.998 -10.409  26.619  1.00  0.67           H  
ATOM   6657  HD1 TYR A 431      41.492 -11.256  26.634  1.00  0.67           H  
ATOM   6658  HD2 TYR A 431      37.530 -12.652  27.489  1.00  0.67           H  
ATOM   6659  HE1 TYR A 431      42.430 -13.039  28.067  1.00  0.67           H  
ATOM   6660  HE2 TYR A 431      38.480 -14.426  28.939  1.00  0.67           H  
ATOM   6661  HH  TYR A 431      40.420 -15.001  30.142  1.00  0.67           H  
ATOM   6662  N   GLY A 432      37.864  -9.792  22.776  1.00  0.66           N  
ATOM   6663  CA  GLY A 432      37.143  -8.715  22.124  1.00  0.66           C  
ATOM   6664  C   GLY A 432      35.639  -8.902  22.255  1.00  0.66           C  
ATOM   6665  O   GLY A 432      35.129 -10.019  22.136  1.00  0.66           O  
ATOM   6666  H   GLY A 432      38.431 -10.420  22.227  1.00  0.66           H  
ATOM   6667 1HA  GLY A 432      37.439  -7.769  22.556  1.00  0.66           H  
ATOM   6668 2HA  GLY A 432      37.427  -8.677  21.077  1.00  0.66           H  
ATOM   6669  N   LEU A 433      34.927  -7.802  22.409  1.00  0.65           N  
ATOM   6670  CA  LEU A 433      33.479  -7.802  22.547  1.00  0.65           C  
ATOM   6671  C   LEU A 433      32.748  -8.330  21.321  1.00  0.65           C  
ATOM   6672  O   LEU A 433      31.750  -9.038  21.447  1.00  0.65           O  
ATOM   6673  CB  LEU A 433      33.079  -6.381  22.905  1.00  0.65           C  
ATOM   6674  CG  LEU A 433      33.525  -5.994  24.343  1.00  0.65           C  
ATOM   6675  CD1 LEU A 433      33.433  -4.547  24.564  1.00  0.65           C  
ATOM   6676  CD2 LEU A 433      32.628  -6.652  25.296  1.00  0.65           C  
ATOM   6677  H   LEU A 433      35.428  -6.921  22.498  1.00  0.65           H  
ATOM   6678  HA  LEU A 433      33.223  -8.439  23.387  1.00  0.65           H  
ATOM   6679 1HB  LEU A 433      33.549  -5.687  22.201  1.00  0.65           H  
ATOM   6680 2HB  LEU A 433      31.997  -6.283  22.839  1.00  0.65           H  
ATOM   6681  HG  LEU A 433      34.553  -6.313  24.509  1.00  0.65           H  
ATOM   6682 1HD1 LEU A 433      33.737  -4.307  25.580  1.00  0.65           H  
ATOM   6683 2HD1 LEU A 433      34.109  -4.072  23.871  1.00  0.65           H  
ATOM   6684 3HD1 LEU A 433      32.409  -4.215  24.398  1.00  0.65           H  
ATOM   6685 1HD2 LEU A 433      32.909  -6.389  26.281  1.00  0.65           H  
ATOM   6686 2HD2 LEU A 433      31.629  -6.304  25.109  1.00  0.65           H  
ATOM   6687 3HD2 LEU A 433      32.676  -7.724  25.172  1.00  0.65           H  
ATOM   6688  N   ARG A 434      33.238  -8.022  20.122  1.00  0.65           N  
ATOM   6689  CA  ARG A 434      32.562  -8.523  18.931  1.00  0.65           C  
ATOM   6690  C   ARG A 434      32.668 -10.038  18.919  1.00  0.65           C  
ATOM   6691  O   ARG A 434      31.678 -10.726  18.681  1.00  0.65           O  
ATOM   6692  CB  ARG A 434      33.132  -7.947  17.653  1.00  0.65           C  
ATOM   6693  CG  ARG A 434      32.387  -8.311  16.422  1.00  0.65           C  
ATOM   6694  CD  ARG A 434      32.999  -7.702  15.213  1.00  0.65           C  
ATOM   6695  NE  ARG A 434      34.327  -8.238  14.941  1.00  0.65           N  
ATOM   6696  CZ  ARG A 434      35.310  -7.548  14.331  1.00  0.65           C  
ATOM   6697  NH1 ARG A 434      35.096  -6.305  13.955  1.00  0.65           N  
ATOM   6698  NH2 ARG A 434      36.489  -8.113  14.117  1.00  0.65           N  
ATOM   6699  H   ARG A 434      34.074  -7.461  20.044  1.00  0.65           H  
ATOM   6700  HA  ARG A 434      31.509  -8.251  18.982  1.00  0.65           H  
ATOM   6701 1HB  ARG A 434      33.187  -6.877  17.729  1.00  0.65           H  
ATOM   6702 2HB  ARG A 434      34.120  -8.318  17.489  1.00  0.65           H  
ATOM   6703 1HG  ARG A 434      32.396  -9.385  16.321  1.00  0.65           H  
ATOM   6704 2HG  ARG A 434      31.370  -7.959  16.515  1.00  0.65           H  
ATOM   6705 1HD  ARG A 434      32.365  -7.902  14.349  1.00  0.65           H  
ATOM   6706 2HD  ARG A 434      33.090  -6.624  15.358  1.00  0.65           H  
ATOM   6707  HE  ARG A 434      34.522  -9.194  15.229  1.00  0.65           H  
ATOM   6708 1HH1 ARG A 434      34.193  -5.876  14.115  1.00  0.65           H  
ATOM   6709 2HH1 ARG A 434      35.826  -5.768  13.510  1.00  0.65           H  
ATOM   6710 1HH2 ARG A 434      36.654  -9.069  14.413  1.00  0.65           H  
ATOM   6711 2HH2 ARG A 434      37.222  -7.588  13.662  1.00  0.65           H  
ATOM   6712  N   ASP A 435      33.870 -10.563  19.201  1.00  0.65           N  
ATOM   6713  CA  ASP A 435      34.070 -12.008  19.271  1.00  0.65           C  
ATOM   6714  C   ASP A 435      33.241 -12.651  20.375  1.00  0.65           C  
ATOM   6715  O   ASP A 435      32.680 -13.719  20.166  1.00  0.65           O  
ATOM   6716  CB  ASP A 435      35.552 -12.336  19.421  1.00  0.65           C  
ATOM   6717  CG  ASP A 435      36.302 -12.177  18.106  1.00  0.65           C  
ATOM   6718  OD1 ASP A 435      35.662 -12.238  17.064  1.00  0.65           O  
ATOM   6719  OD2 ASP A 435      37.484 -11.928  18.142  1.00  0.65           O  
ATOM   6720  H   ASP A 435      34.659  -9.938  19.359  1.00  0.65           H  
ATOM   6721  HA  ASP A 435      33.743 -12.434  18.326  1.00  0.65           H  
ATOM   6722 1HB  ASP A 435      35.995 -11.668  20.166  1.00  0.65           H  
ATOM   6723 2HB  ASP A 435      35.671 -13.359  19.785  1.00  0.65           H  
ATOM   6724  N   LEU A 436      33.084 -11.988  21.520  1.00  0.66           N  
ATOM   6725  CA  LEU A 436      32.240 -12.551  22.571  1.00  0.66           C  
ATOM   6726  C   LEU A 436      30.788 -12.679  22.063  1.00  0.66           C  
ATOM   6727  O   LEU A 436      30.130 -13.699  22.306  1.00  0.66           O  
ATOM   6728  CB  LEU A 436      32.345 -11.677  23.835  1.00  0.66           C  
ATOM   6729  CG  LEU A 436      33.742 -11.758  24.640  1.00  0.66           C  
ATOM   6730  CD1 LEU A 436      33.877 -10.631  25.675  1.00  0.66           C  
ATOM   6731  CD2 LEU A 436      33.802 -13.061  25.419  1.00  0.66           C  
ATOM   6732  H   LEU A 436      33.586 -11.112  21.675  1.00  0.66           H  
ATOM   6733  HA  LEU A 436      32.607 -13.547  22.811  1.00  0.66           H  
ATOM   6734 1HB  LEU A 436      32.214 -10.649  23.538  1.00  0.66           H  
ATOM   6735 2HB  LEU A 436      31.548 -11.958  24.510  1.00  0.66           H  
ATOM   6736  HG  LEU A 436      34.562 -11.698  23.927  1.00  0.66           H  
ATOM   6737 1HD1 LEU A 436      34.834 -10.731  26.192  1.00  0.66           H  
ATOM   6738 2HD1 LEU A 436      33.851  -9.680  25.174  1.00  0.66           H  
ATOM   6739 3HD1 LEU A 436      33.071 -10.688  26.400  1.00  0.66           H  
ATOM   6740 1HD2 LEU A 436      34.748 -13.121  25.954  1.00  0.66           H  
ATOM   6741 2HD2 LEU A 436      33.016 -13.076  26.120  1.00  0.66           H  
ATOM   6742 3HD2 LEU A 436      33.696 -13.905  24.751  1.00  0.66           H  
ATOM   6743  N   VAL A 437      30.308 -11.680  21.300  1.00  0.66           N  
ATOM   6744  CA  VAL A 437      28.961 -11.742  20.719  1.00  0.66           C  
ATOM   6745  C   VAL A 437      28.858 -12.801  19.623  1.00  0.66           C  
ATOM   6746  O   VAL A 437      27.912 -13.593  19.592  1.00  0.66           O  
ATOM   6747  CB  VAL A 437      28.531 -10.383  20.107  1.00  0.66           C  
ATOM   6748  CG1 VAL A 437      27.217 -10.553  19.352  1.00  0.66           C  
ATOM   6749  CG2 VAL A 437      28.346  -9.354  21.220  1.00  0.66           C  
ATOM   6750  H   VAL A 437      30.885 -10.850  21.141  1.00  0.66           H  
ATOM   6751  HA  VAL A 437      28.261 -11.994  21.514  1.00  0.66           H  
ATOM   6752  HB  VAL A 437      29.292 -10.041  19.405  1.00  0.66           H  
ATOM   6753 1HG1 VAL A 437      26.911  -9.599  18.923  1.00  0.66           H  
ATOM   6754 2HG1 VAL A 437      27.341 -11.286  18.553  1.00  0.66           H  
ATOM   6755 3HG1 VAL A 437      26.471 -10.897  20.046  1.00  0.66           H  
ATOM   6756 1HG2 VAL A 437      28.045  -8.401  20.790  1.00  0.66           H  
ATOM   6757 2HG2 VAL A 437      27.583  -9.696  21.915  1.00  0.66           H  
ATOM   6758 3HG2 VAL A 437      29.284  -9.233  21.742  1.00  0.66           H  
ATOM   6759  N   MET A 438      29.826 -12.818  18.709  1.00  0.67           N  
ATOM   6760  CA  MET A 438      29.788 -13.768  17.611  1.00  0.67           C  
ATOM   6761  C   MET A 438      29.913 -15.207  18.107  1.00  0.67           C  
ATOM   6762  O   MET A 438      29.247 -16.112  17.592  1.00  0.67           O  
ATOM   6763  CB  MET A 438      30.826 -13.412  16.568  1.00  0.67           C  
ATOM   6764  CG  MET A 438      30.479 -12.105  15.838  1.00  0.67           C  
ATOM   6765  SD  MET A 438      31.693 -11.625  14.625  1.00  0.67           S  
ATOM   6766  CE  MET A 438      31.322 -12.852  13.420  1.00  0.67           C  
ATOM   6767  H   MET A 438      30.590 -12.151  18.773  1.00  0.67           H  
ATOM   6768  HA  MET A 438      28.830 -13.660  17.121  1.00  0.67           H  
ATOM   6769 1HB  MET A 438      31.793 -13.284  17.046  1.00  0.67           H  
ATOM   6770 2HB  MET A 438      30.904 -14.204  15.833  1.00  0.67           H  
ATOM   6771 1HG  MET A 438      29.519 -12.215  15.337  1.00  0.67           H  
ATOM   6772 2HG  MET A 438      30.386 -11.301  16.568  1.00  0.67           H  
ATOM   6773 1HE  MET A 438      31.974 -12.738  12.555  1.00  0.67           H  
ATOM   6774 2HE  MET A 438      31.463 -13.832  13.857  1.00  0.67           H  
ATOM   6775 3HE  MET A 438      30.292 -12.740  13.114  1.00  0.67           H  
ATOM   6776  N   LEU A 439      30.746 -15.434  19.117  1.00  0.68           N  
ATOM   6777  CA  LEU A 439      30.853 -16.769  19.662  1.00  0.68           C  
ATOM   6778  C   LEU A 439      29.529 -17.146  20.314  1.00  0.68           C  
ATOM   6779  O   LEU A 439      29.048 -18.268  20.116  1.00  0.68           O  
ATOM   6780  CB  LEU A 439      31.993 -16.843  20.674  1.00  0.68           C  
ATOM   6781  CG  LEU A 439      33.402 -16.748  20.130  1.00  0.68           C  
ATOM   6782  CD1 LEU A 439      34.326 -16.565  21.280  1.00  0.68           C  
ATOM   6783  CD2 LEU A 439      33.742 -18.017  19.378  1.00  0.68           C  
ATOM   6784  H   LEU A 439      31.305 -14.685  19.515  1.00  0.68           H  
ATOM   6785  HA  LEU A 439      31.059 -17.465  18.851  1.00  0.68           H  
ATOM   6786 1HB  LEU A 439      31.859 -16.047  21.413  1.00  0.68           H  
ATOM   6787 2HB  LEU A 439      31.941 -17.788  21.171  1.00  0.68           H  
ATOM   6788  HG  LEU A 439      33.494 -15.899  19.465  1.00  0.68           H  
ATOM   6789 1HD1 LEU A 439      35.350 -16.493  20.921  1.00  0.68           H  
ATOM   6790 2HD1 LEU A 439      34.049 -15.652  21.794  1.00  0.68           H  
ATOM   6791 3HD1 LEU A 439      34.231 -17.403  21.958  1.00  0.68           H  
ATOM   6792 1HD2 LEU A 439      34.763 -17.955  19.001  1.00  0.68           H  
ATOM   6793 2HD2 LEU A 439      33.654 -18.867  20.055  1.00  0.68           H  
ATOM   6794 3HD2 LEU A 439      33.051 -18.144  18.544  1.00  0.68           H  
ATOM   6795  N   ALA A 440      28.906 -16.190  21.030  1.00  0.69           N  
ATOM   6796  CA  ALA A 440      27.641 -16.442  21.698  1.00  0.69           C  
ATOM   6797  C   ALA A 440      26.568 -16.860  20.707  1.00  0.69           C  
ATOM   6798  O   ALA A 440      25.793 -17.766  20.992  1.00  0.69           O  
ATOM   6799  CB  ALA A 440      27.193 -15.203  22.455  1.00  0.69           C  
ATOM   6800  H   ALA A 440      29.342 -15.276  21.167  1.00  0.69           H  
ATOM   6801  HA  ALA A 440      27.785 -17.257  22.403  1.00  0.69           H  
ATOM   6802 1HB  ALA A 440      26.266 -15.395  22.969  1.00  0.69           H  
ATOM   6803 2HB  ALA A 440      27.958 -14.927  23.181  1.00  0.69           H  
ATOM   6804 3HB  ALA A 440      27.046 -14.386  21.761  1.00  0.69           H  
ATOM   6805  N   VAL A 441      26.531 -16.258  19.518  1.00  0.71           N  
ATOM   6806  CA  VAL A 441      25.523 -16.695  18.554  1.00  0.71           C  
ATOM   6807  C   VAL A 441      25.858 -18.047  17.918  1.00  0.71           C  
ATOM   6808  O   VAL A 441      24.960 -18.792  17.522  1.00  0.71           O  
ATOM   6809  CB  VAL A 441      25.239 -15.639  17.477  1.00  0.71           C  
ATOM   6810  CG1 VAL A 441      24.678 -14.422  18.112  1.00  0.71           C  
ATOM   6811  CG2 VAL A 441      26.448 -15.267  16.789  1.00  0.71           C  
ATOM   6812  H   VAL A 441      27.171 -15.486  19.314  1.00  0.71           H  
ATOM   6813  HA  VAL A 441      24.594 -16.811  19.102  1.00  0.71           H  
ATOM   6814  HB  VAL A 441      24.519 -16.034  16.788  1.00  0.71           H  
ATOM   6815 1HG1 VAL A 441      24.467 -13.679  17.342  1.00  0.71           H  
ATOM   6816 2HG1 VAL A 441      23.759 -14.678  18.638  1.00  0.71           H  
ATOM   6817 3HG1 VAL A 441      25.408 -14.024  18.817  1.00  0.71           H  
ATOM   6818 1HG2 VAL A 441      26.228 -14.511  16.049  1.00  0.71           H  
ATOM   6819 2HG2 VAL A 441      27.097 -14.875  17.533  1.00  0.71           H  
ATOM   6820 3HG2 VAL A 441      26.905 -16.123  16.309  1.00  0.71           H  
ATOM   6821  N   SER A 442      27.147 -18.394  17.832  1.00  0.73           N  
ATOM   6822  CA  SER A 442      27.501 -19.700  17.284  1.00  0.73           C  
ATOM   6823  C   SER A 442      27.326 -20.819  18.327  1.00  0.73           C  
ATOM   6824  O   SER A 442      27.286 -22.003  17.982  1.00  0.73           O  
ATOM   6825  CB  SER A 442      28.929 -19.686  16.775  1.00  0.73           C  
ATOM   6826  OG  SER A 442      29.847 -19.636  17.834  1.00  0.73           O  
ATOM   6827  H   SER A 442      27.880 -17.740  18.118  1.00  0.73           H  
ATOM   6828  HA  SER A 442      26.838 -19.912  16.458  1.00  0.73           H  
ATOM   6829 1HB  SER A 442      29.115 -20.566  16.162  1.00  0.73           H  
ATOM   6830 2HB  SER A 442      29.066 -18.809  16.143  1.00  0.73           H  
ATOM   6831  HG  SER A 442      29.440 -19.069  18.525  1.00  0.73           H  
ATOM   6832  N   SER A 443      27.207 -20.417  19.597  1.00  0.75           N  
ATOM   6833  CA  SER A 443      27.063 -21.293  20.760  1.00  0.75           C  
ATOM   6834  C   SER A 443      25.831 -22.158  20.744  1.00  0.75           C  
ATOM   6835  O   SER A 443      24.736 -21.713  20.376  1.00  0.75           O  
ATOM   6836  CB  SER A 443      26.961 -20.503  22.035  1.00  0.75           C  
ATOM   6837  OG  SER A 443      26.792 -21.359  23.145  1.00  0.75           O  
ATOM   6838  H   SER A 443      27.294 -19.420  19.775  1.00  0.75           H  
ATOM   6839  HA  SER A 443      27.940 -21.941  20.809  1.00  0.75           H  
ATOM   6840 1HB  SER A 443      27.795 -19.865  22.154  1.00  0.75           H  
ATOM   6841 2HB  SER A 443      26.092 -19.876  21.972  1.00  0.75           H  
ATOM   6842  HG  SER A 443      27.625 -21.890  23.208  1.00  0.75           H  
ATOM   6843  N   GLU A 444      25.973 -23.360  21.296  1.00  0.79           N  
ATOM   6844  CA  GLU A 444      24.842 -24.260  21.413  1.00  0.79           C  
ATOM   6845  C   GLU A 444      23.727 -23.632  22.252  1.00  0.79           C  
ATOM   6846  O   GLU A 444      22.565 -23.954  22.046  1.00  0.79           O  
ATOM   6847  CB  GLU A 444      25.254 -25.617  21.988  1.00  0.79           C  
ATOM   6848  CG  GLU A 444      26.104 -26.452  21.035  1.00  0.79           C  
ATOM   6849  CD  GLU A 444      26.450 -27.820  21.574  1.00  0.79           C  
ATOM   6850  OE1 GLU A 444      26.089 -28.118  22.686  1.00  0.79           O  
ATOM   6851  OE2 GLU A 444      27.064 -28.573  20.857  1.00  0.79           O  
ATOM   6852  H   GLU A 444      26.890 -23.659  21.612  1.00  0.79           H  
ATOM   6853  HA  GLU A 444      24.457 -24.444  20.416  1.00  0.79           H  
ATOM   6854 1HB  GLU A 444      25.821 -25.465  22.909  1.00  0.79           H  
ATOM   6855 2HB  GLU A 444      24.369 -26.191  22.235  1.00  0.79           H  
ATOM   6856 1HG  GLU A 444      25.559 -26.573  20.097  1.00  0.79           H  
ATOM   6857 2HG  GLU A 444      27.024 -25.907  20.820  1.00  0.79           H  
ATOM   6858  N   ILE A 445      24.062 -22.724  23.176  1.00  0.87           N  
ATOM   6859  CA  ILE A 445      23.036 -22.070  23.990  1.00  0.87           C  
ATOM   6860  C   ILE A 445      22.066 -21.277  23.123  1.00  0.87           C  
ATOM   6861  O   ILE A 445      20.872 -21.236  23.400  1.00  0.87           O  
ATOM   6862  CB  ILE A 445      23.643 -21.137  25.054  1.00  0.87           C  
ATOM   6863  CG1 ILE A 445      24.337 -21.939  26.129  1.00  0.87           C  
ATOM   6864  CG2 ILE A 445      22.566 -20.271  25.646  1.00  0.87           C  
ATOM   6865  CD1 ILE A 445      25.202 -21.102  27.050  1.00  0.87           C  
ATOM   6866  H   ILE A 445      25.041 -22.451  23.283  1.00  0.87           H  
ATOM   6867  HA  ILE A 445      22.471 -22.841  24.510  1.00  0.87           H  
ATOM   6868  HB  ILE A 445      24.398 -20.500  24.585  1.00  0.87           H  
ATOM   6869 1HG1 ILE A 445      23.581 -22.433  26.745  1.00  0.87           H  
ATOM   6870 2HG1 ILE A 445      24.927 -22.696  25.660  1.00  0.87           H  
ATOM   6871 1HG2 ILE A 445      23.003 -19.614  26.371  1.00  0.87           H  
ATOM   6872 2HG2 ILE A 445      22.107 -19.688  24.860  1.00  0.87           H  
ATOM   6873 3HG2 ILE A 445      21.819 -20.892  26.124  1.00  0.87           H  
ATOM   6874 1HD1 ILE A 445      25.649 -21.733  27.798  1.00  0.87           H  
ATOM   6875 2HD1 ILE A 445      25.987 -20.606  26.472  1.00  0.87           H  
ATOM   6876 3HD1 ILE A 445      24.585 -20.367  27.539  1.00  0.87           H  
ATOM   6877  N   PHE A 446      22.590 -20.585  22.118  1.00  1.01           N  
ATOM   6878  CA  PHE A 446      21.792 -19.768  21.216  1.00  1.01           C  
ATOM   6879  C   PHE A 446      20.965 -20.680  20.320  1.00  1.01           C  
ATOM   6880  O   PHE A 446      19.799 -20.410  20.029  1.00  1.01           O  
ATOM   6881  CB  PHE A 446      22.698 -18.850  20.416  1.00  1.01           C  
ATOM   6882  CG  PHE A 446      22.032 -17.818  19.601  1.00  1.01           C  
ATOM   6883  CD1 PHE A 446      21.432 -16.740  20.212  1.00  1.01           C  
ATOM   6884  CD2 PHE A 446      22.037 -17.882  18.224  1.00  1.01           C  
ATOM   6885  CE1 PHE A 446      20.855 -15.766  19.457  1.00  1.01           C  
ATOM   6886  CE2 PHE A 446      21.458 -16.893  17.488  1.00  1.01           C  
ATOM   6887  CZ  PHE A 446      20.873 -15.838  18.137  1.00  1.01           C  
ATOM   6888  H   PHE A 446      23.578 -20.694  21.906  1.00  1.01           H  
ATOM   6889  HA  PHE A 446      21.112 -19.157  21.807  1.00  1.01           H  
ATOM   6890 1HB  PHE A 446      23.371 -18.345  21.102  1.00  1.01           H  
ATOM   6891 2HB  PHE A 446      23.326 -19.453  19.750  1.00  1.01           H  
ATOM   6892  HD1 PHE A 446      21.422 -16.677  21.301  1.00  1.01           H  
ATOM   6893  HD2 PHE A 446      22.518 -18.729  17.735  1.00  1.01           H  
ATOM   6894  HE1 PHE A 446      20.360 -14.920  19.906  1.00  1.01           H  
ATOM   6895  HE2 PHE A 446      21.463 -16.945  16.401  1.00  1.01           H  
ATOM   6896  HZ  PHE A 446      20.402 -15.045  17.611  1.00  1.01           H  
ATOM   6897  N   ARG A 447      21.617 -21.748  19.843  1.00  1.23           N  
ATOM   6898  CA  ARG A 447      20.996 -22.757  18.985  1.00  1.23           C  
ATOM   6899  C   ARG A 447      19.947 -23.608  19.713  1.00  1.23           C  
ATOM   6900  O   ARG A 447      19.065 -24.181  19.075  1.00  1.23           O  
ATOM   6901  CB  ARG A 447      22.046 -23.674  18.407  1.00  1.23           C  
ATOM   6902  CG  ARG A 447      22.979 -23.038  17.385  1.00  1.23           C  
ATOM   6903  CD  ARG A 447      23.997 -23.989  16.947  1.00  1.23           C  
ATOM   6904  NE  ARG A 447      24.823 -23.466  15.891  1.00  1.23           N  
ATOM   6905  CZ  ARG A 447      25.831 -24.152  15.337  1.00  1.23           C  
ATOM   6906  NH1 ARG A 447      26.112 -25.355  15.782  1.00  1.23           N  
ATOM   6907  NH2 ARG A 447      26.534 -23.651  14.350  1.00  1.23           N  
ATOM   6908  H   ARG A 447      22.599 -21.865  20.104  1.00  1.23           H  
ATOM   6909  HA  ARG A 447      20.492 -22.246  18.175  1.00  1.23           H  
ATOM   6910 1HB  ARG A 447      22.640 -24.071  19.208  1.00  1.23           H  
ATOM   6911 2HB  ARG A 447      21.553 -24.517  17.922  1.00  1.23           H  
ATOM   6912 1HG  ARG A 447      22.426 -22.729  16.518  1.00  1.23           H  
ATOM   6913 2HG  ARG A 447      23.481 -22.172  17.833  1.00  1.23           H  
ATOM   6914 1HD  ARG A 447      24.646 -24.228  17.794  1.00  1.23           H  
ATOM   6915 2HD  ARG A 447      23.519 -24.898  16.587  1.00  1.23           H  
ATOM   6916  HE  ARG A 447      24.622 -22.540  15.540  1.00  1.23           H  
ATOM   6917 1HH1 ARG A 447      25.578 -25.751  16.537  1.00  1.23           H  
ATOM   6918 2HH1 ARG A 447      26.857 -25.881  15.355  1.00  1.23           H  
ATOM   6919 1HH2 ARG A 447      26.325 -22.732  13.987  1.00  1.23           H  
ATOM   6920 2HH2 ARG A 447      27.259 -24.218  13.950  1.00  1.23           H  
ATOM   6921  N   ASN A 448      20.074 -23.721  21.030  1.00  1.53           N  
ATOM   6922  CA  ASN A 448      19.145 -24.461  21.870  1.00  1.53           C  
ATOM   6923  C   ASN A 448      18.215 -23.434  22.508  1.00  1.53           C  
ATOM   6924  O   ASN A 448      18.004 -22.371  21.927  1.00  1.53           O  
ATOM   6925  CB  ASN A 448      19.872 -25.288  22.923  1.00  1.53           C  
ATOM   6926  CG  ASN A 448      20.749 -26.374  22.338  1.00  1.53           C  
ATOM   6927  OD1 ASN A 448      20.503 -26.897  21.243  1.00  1.53           O  
ATOM   6928  ND2 ASN A 448      21.761 -26.736  23.080  1.00  1.53           N  
ATOM   6929  H   ASN A 448      20.868 -23.280  21.484  1.00  1.53           H  
ATOM   6930  HA  ASN A 448      18.537 -25.119  21.256  1.00  1.53           H  
ATOM   6931 1HB  ASN A 448      20.481 -24.628  23.546  1.00  1.53           H  
ATOM   6932 2HB  ASN A 448      19.153 -25.781  23.567  1.00  1.53           H  
ATOM   6933 1HD2 ASN A 448      22.379 -27.453  22.779  1.00  1.53           H  
ATOM   6934 2HD2 ASN A 448      21.915 -26.288  23.958  1.00  1.53           H  
ATOM   6935  N   LYS A 449      17.632 -23.765  23.658  1.00  1.90           N  
ATOM   6936  CA  LYS A 449      16.691 -22.896  24.364  1.00  1.90           C  
ATOM   6937  C   LYS A 449      15.411 -22.742  23.562  1.00  1.90           C  
ATOM   6938  O   LYS A 449      15.019 -21.627  23.222  1.00  1.90           O  
ATOM   6939  OXT LYS A 449      14.606 -23.664  23.637  1.00  1.90           O  
ATOM   6940  CB  LYS A 449      17.306 -21.515  24.674  1.00  1.90           C  
ATOM   6941  CG  LYS A 449      18.571 -21.549  25.551  1.00  1.90           C  
ATOM   6942  CD  LYS A 449      18.292 -22.059  26.946  1.00  1.90           C  
ATOM   6943  CE  LYS A 449      19.538 -21.977  27.821  1.00  1.90           C  
ATOM   6944  NZ  LYS A 449      19.317 -22.560  29.166  1.00  1.90           N  
ATOM   6945  H   LYS A 449      17.852 -24.657  24.071  1.00  1.90           H  
ATOM   6946  HA  LYS A 449      16.434 -23.367  25.312  1.00  1.90           H  
ATOM   6947 1HB  LYS A 449      17.541 -20.968  23.764  1.00  1.90           H  
ATOM   6948 2HB  LYS A 449      16.571 -20.919  25.208  1.00  1.90           H  
ATOM   6949 1HG  LYS A 449      19.312 -22.204  25.092  1.00  1.90           H  
ATOM   6950 2HG  LYS A 449      18.998 -20.551  25.613  1.00  1.90           H  
ATOM   6951 1HD  LYS A 449      17.504 -21.463  27.403  1.00  1.90           H  
ATOM   6952 2HD  LYS A 449      17.965 -23.096  26.898  1.00  1.90           H  
ATOM   6953 1HE  LYS A 449      20.360 -22.510  27.341  1.00  1.90           H  
ATOM   6954 2HE  LYS A 449      19.818 -20.932  27.939  1.00  1.90           H  
ATOM   6955 1HZ  LYS A 449      20.195 -22.458  29.702  1.00  1.90           H  
ATOM   6956 2HZ  LYS A 449      18.583 -22.073  29.644  1.00  1.90           H  
ATOM   6957 3HZ  LYS A 449      19.086 -23.535  29.089  1.00  1.90           H  
TER    6958
ENDMDL

REMARK ID 608328 MODEL 2 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.536  -1.843  -2.196  1.00 10.81           N  
ATOM      2  CA  ILE A   1       1.904  -2.157  -1.805  1.00 10.81           C  
ATOM      3  C   ILE A   1       2.898  -1.138  -2.344  1.00 10.81           C  
ATOM      4  O   ILE A   1       3.949  -1.513  -2.863  1.00 10.81           O  
ATOM      5  CB  ILE A   1       2.316  -3.561  -2.279  1.00 10.81           C  
ATOM      6  CG1 ILE A   1       2.256  -3.637  -3.809  1.00 10.81           C  
ATOM      7  CG2 ILE A   1       1.417  -4.614  -1.646  1.00 10.81           C  
ATOM      8  CD1 ILE A   1       2.879  -4.898  -4.381  1.00 10.81           C  
ATOM      9 1H   ILE A   1       0.079  -2.688  -2.508  1.00 10.81           H  
ATOM     10 2H   ILE A   1       0.031  -1.462  -1.409  1.00 10.81           H  
ATOM     11 3H   ILE A   1       0.552  -1.174  -2.952  1.00 10.81           H  
ATOM     12  HA  ILE A   1       1.960  -2.139  -0.717  1.00 10.81           H  
ATOM     13  HB  ILE A   1       3.347  -3.748  -1.985  1.00 10.81           H  
ATOM     14 1HG1 ILE A   1       1.215  -3.591  -4.122  1.00 10.81           H  
ATOM     15 2HG1 ILE A   1       2.779  -2.773  -4.224  1.00 10.81           H  
ATOM     16 1HG2 ILE A   1       1.729  -5.602  -1.977  1.00 10.81           H  
ATOM     17 2HG2 ILE A   1       1.498  -4.552  -0.562  1.00 10.81           H  
ATOM     18 3HG2 ILE A   1       0.384  -4.437  -1.945  1.00 10.81           H  
ATOM     19 1HD1 ILE A   1       2.800  -4.881  -5.468  1.00 10.81           H  
ATOM     20 2HD1 ILE A   1       3.930  -4.946  -4.094  1.00 10.81           H  
ATOM     21 3HD1 ILE A   1       2.358  -5.769  -3.993  1.00 10.81           H  
ATOM     22  N   GLY A   2       2.579   0.155  -2.229  1.00 10.72           N  
ATOM     23  CA  GLY A   2       3.477   1.194  -2.741  1.00 10.72           C  
ATOM     24  C   GLY A   2       3.880   2.293  -1.734  1.00 10.72           C  
ATOM     25  O   GLY A   2       3.778   3.478  -2.059  1.00 10.72           O  
ATOM     26  H   GLY A   2       1.723   0.444  -1.780  1.00 10.72           H  
ATOM     27 1HA  GLY A   2       4.381   0.726  -3.132  1.00 10.72           H  
ATOM     28 2HA  GLY A   2       2.999   1.668  -3.598  1.00 10.72           H  
ATOM     29  N   PRO A   3       4.377   1.962  -0.522  1.00 10.63           N  
ATOM     30  CA  PRO A   3       4.751   2.903   0.521  1.00 10.63           C  
ATOM     31  C   PRO A   3       6.074   3.574   0.194  1.00 10.63           C  
ATOM     32  O   PRO A   3       7.103   3.286   0.816  1.00 10.63           O  
ATOM     33  CB  PRO A   3       4.876   2.007   1.749  1.00 10.63           C  
ATOM     34  CG  PRO A   3       5.339   0.685   1.186  1.00 10.63           C  
ATOM     35  CD  PRO A   3       4.615   0.555  -0.140  1.00 10.63           C  
ATOM     36  HA  PRO A   3       3.953   3.650   0.646  1.00 10.63           H  
ATOM     37 1HB  PRO A   3       5.590   2.444   2.463  1.00 10.63           H  
ATOM     38 2HB  PRO A   3       3.906   1.939   2.264  1.00 10.63           H  
ATOM     39 1HG  PRO A   3       6.416   0.685   1.075  1.00 10.63           H  
ATOM     40 2HG  PRO A   3       5.093  -0.130   1.883  1.00 10.63           H  
ATOM     41 1HD  PRO A   3       5.238   0.033  -0.887  1.00 10.63           H  
ATOM     42 2HD  PRO A   3       3.682   0.042   0.079  1.00 10.63           H  
ATOM     43  N   ARG A   4       6.044   4.426  -0.823  1.00 10.52           N  
ATOM     44  CA  ARG A   4       7.241   5.098  -1.315  1.00 10.52           C  
ATOM     45  C   ARG A   4       7.028   6.586  -1.540  1.00 10.52           C  
ATOM     46  O   ARG A   4       5.974   7.027  -2.005  1.00 10.52           O  
ATOM     47  CB  ARG A   4       7.695   4.471  -2.625  1.00 10.52           C  
ATOM     48  CG  ARG A   4       8.160   3.032  -2.528  1.00 10.52           C  
ATOM     49  CD  ARG A   4       9.459   2.955  -1.809  1.00 10.52           C  
ATOM     50  NE  ARG A   4       9.981   1.598  -1.757  1.00 10.52           N  
ATOM     51  CZ  ARG A   4       9.721   0.699  -0.788  1.00 10.52           C  
ATOM     52  NH1 ARG A   4       8.957   1.009   0.238  1.00 10.52           N  
ATOM     53  NH2 ARG A   4      10.250  -0.512  -0.866  1.00 10.52           N  
ATOM     54  H   ARG A   4       5.149   4.574  -1.285  1.00 10.52           H  
ATOM     55  HA  ARG A   4       8.037   4.978  -0.578  1.00 10.52           H  
ATOM     56 1HB  ARG A   4       6.879   4.504  -3.340  1.00 10.52           H  
ATOM     57 2HB  ARG A   4       8.518   5.063  -3.036  1.00 10.52           H  
ATOM     58 1HG  ARG A   4       7.426   2.424  -2.004  1.00 10.52           H  
ATOM     59 2HG  ARG A   4       8.306   2.637  -3.532  1.00 10.52           H  
ATOM     60 1HD  ARG A   4      10.190   3.590  -2.311  1.00 10.52           H  
ATOM     61 2HD  ARG A   4       9.327   3.311  -0.784  1.00 10.52           H  
ATOM     62  HE  ARG A   4      10.574   1.303  -2.517  1.00 10.52           H  
ATOM     63 1HH1 ARG A   4       8.526   1.944   0.328  1.00 10.52           H  
ATOM     64 2HH1 ARG A   4       8.781   0.324   0.954  1.00 10.52           H  
ATOM     65 1HH2 ARG A   4      10.839  -0.758  -1.649  1.00 10.52           H  
ATOM     66 2HH2 ARG A   4      10.064  -1.191  -0.142  1.00 10.52           H  
ATOM     67  N   ASN A   5       8.036   7.363  -1.169  1.00 10.39           N  
ATOM     68  CA  ASN A   5       8.038   8.805  -1.359  1.00 10.39           C  
ATOM     69  C   ASN A   5       8.262   9.084  -2.842  1.00 10.39           C  
ATOM     70  O   ASN A   5       9.075   8.392  -3.451  1.00 10.39           O  
ATOM     71  CB  ASN A   5       9.131   9.453  -0.521  1.00 10.39           C  
ATOM     72  CG  ASN A   5       9.016  10.952  -0.418  1.00 10.39           C  
ATOM     73  OD1 ASN A   5       9.313  11.706  -1.356  1.00 10.39           O  
ATOM     74  ND2 ASN A   5       8.579  11.410   0.731  1.00 10.39           N  
ATOM     75  H   ASN A   5       8.880   6.922  -0.783  1.00 10.39           H  
ATOM     76  HA  ASN A   5       7.075   9.190  -1.042  1.00 10.39           H  
ATOM     77 1HB  ASN A   5       9.118   9.026   0.482  1.00 10.39           H  
ATOM     78 2HB  ASN A   5      10.097   9.215  -0.957  1.00 10.39           H  
ATOM     79 1HD2 ASN A   5       8.478  12.394   0.870  1.00 10.39           H  
ATOM     80 2HD2 ASN A   5       8.348  10.774   1.468  1.00 10.39           H  
ATOM     81  N   PRO A   6       7.610  10.066  -3.473  1.00 10.22           N  
ATOM     82  CA  PRO A   6       7.903  10.478  -4.835  1.00 10.22           C  
ATOM     83  C   PRO A   6       9.412  10.668  -5.069  1.00 10.22           C  
ATOM     84  O   PRO A   6       9.924  10.371  -6.152  1.00 10.22           O  
ATOM     85  CB  PRO A   6       7.123  11.787  -4.937  1.00 10.22           C  
ATOM     86  CG  PRO A   6       5.932  11.578  -4.010  1.00 10.22           C  
ATOM     87  CD  PRO A   6       6.479  10.783  -2.843  1.00 10.22           C  
ATOM     88  HA  PRO A   6       7.496   9.734  -5.526  1.00 10.22           H  
ATOM     89 1HB  PRO A   6       7.763  12.630  -4.626  1.00 10.22           H  
ATOM     90 2HB  PRO A   6       6.833  11.972  -5.980  1.00 10.22           H  
ATOM     91 1HG  PRO A   6       5.517  12.551  -3.704  1.00 10.22           H  
ATOM     92 2HG  PRO A   6       5.131  11.046  -4.541  1.00 10.22           H  
ATOM     93 1HD  PRO A   6       6.808  11.455  -2.049  1.00 10.22           H  
ATOM     94 2HD  PRO A   6       5.707  10.071  -2.505  1.00 10.22           H  
ATOM     95  N   GLU A   7      10.160  11.112  -4.053  1.00  9.98           N  
ATOM     96  CA  GLU A   7      11.591  11.288  -4.248  1.00  9.98           C  
ATOM     97  C   GLU A   7      12.275   9.944  -4.485  1.00  9.98           C  
ATOM     98  O   GLU A   7      13.273   9.873  -5.196  1.00  9.98           O  
ATOM     99  CB  GLU A   7      12.225  12.027  -3.071  1.00  9.98           C  
ATOM    100  CG  GLU A   7      11.809  13.509  -2.967  1.00  9.98           C  
ATOM    101  CD  GLU A   7      12.224  14.337  -4.178  1.00  9.98           C  
ATOM    102  OE1 GLU A   7      13.374  14.300  -4.537  1.00  9.98           O  
ATOM    103  OE2 GLU A   7      11.376  14.996  -4.757  1.00  9.98           O  
ATOM    104  H   GLU A   7       9.756  11.339  -3.146  1.00  9.98           H  
ATOM    105  HA  GLU A   7      11.743  11.895  -5.137  1.00  9.98           H  
ATOM    106 1HB  GLU A   7      11.948  11.531  -2.141  1.00  9.98           H  
ATOM    107 2HB  GLU A   7      13.311  11.984  -3.155  1.00  9.98           H  
ATOM    108 1HG  GLU A   7      10.724  13.558  -2.865  1.00  9.98           H  
ATOM    109 2HG  GLU A   7      12.249  13.938  -2.068  1.00  9.98           H  
ATOM    110  N   GLU A   8      11.755   8.880  -3.869  1.00  9.67           N  
ATOM    111  CA  GLU A   8      12.308   7.544  -4.035  1.00  9.67           C  
ATOM    112  C   GLU A   8      11.894   7.004  -5.390  1.00  9.67           C  
ATOM    113  O   GLU A   8      12.687   6.401  -6.101  1.00  9.67           O  
ATOM    114  CB  GLU A   8      11.807   6.606  -2.932  1.00  9.67           C  
ATOM    115  CG  GLU A   8      12.324   6.924  -1.540  1.00  9.67           C  
ATOM    116  CD  GLU A   8      11.695   6.078  -0.449  1.00  9.67           C  
ATOM    117  OE1 GLU A   8      10.477   6.059  -0.329  1.00  9.67           O  
ATOM    118  OE2 GLU A   8      12.434   5.439   0.263  1.00  9.67           O  
ATOM    119  H   GLU A   8      10.908   8.984  -3.328  1.00  9.67           H  
ATOM    120  HA  GLU A   8      13.394   7.600  -3.997  1.00  9.67           H  
ATOM    121 1HB  GLU A   8      10.723   6.621  -2.899  1.00  9.67           H  
ATOM    122 2HB  GLU A   8      12.100   5.593  -3.170  1.00  9.67           H  
ATOM    123 1HG  GLU A   8      13.401   6.764  -1.530  1.00  9.67           H  
ATOM    124 2HG  GLU A   8      12.141   7.977  -1.334  1.00  9.67           H  
ATOM    125  N   LYS A   9      10.653   7.296  -5.784  1.00  9.28           N  
ATOM    126  CA  LYS A   9      10.105   6.801  -7.048  1.00  9.28           C  
ATOM    127  C   LYS A   9      10.912   7.313  -8.242  1.00  9.28           C  
ATOM    128  O   LYS A   9      11.022   6.642  -9.265  1.00  9.28           O  
ATOM    129  CB  LYS A   9       8.642   7.209  -7.201  1.00  9.28           C  
ATOM    130  CG  LYS A   9       7.683   6.514  -6.233  1.00  9.28           C  
ATOM    131  CD  LYS A   9       6.240   6.962  -6.458  1.00  9.28           C  
ATOM    132  CE  LYS A   9       5.295   6.304  -5.473  1.00  9.28           C  
ATOM    133  NZ  LYS A   9       3.886   6.753  -5.668  1.00  9.28           N  
ATOM    134  H   LYS A   9      10.060   7.829  -5.146  1.00  9.28           H  
ATOM    135  HA  LYS A   9      10.166   5.713  -7.048  1.00  9.28           H  
ATOM    136 1HB  LYS A   9       8.555   8.280  -7.059  1.00  9.28           H  
ATOM    137 2HB  LYS A   9       8.312   6.989  -8.215  1.00  9.28           H  
ATOM    138 1HG  LYS A   9       7.751   5.434  -6.360  1.00  9.28           H  
ATOM    139 2HG  LYS A   9       7.971   6.762  -5.209  1.00  9.28           H  
ATOM    140 1HD  LYS A   9       6.163   8.039  -6.348  1.00  9.28           H  
ATOM    141 2HD  LYS A   9       5.933   6.697  -7.470  1.00  9.28           H  
ATOM    142 1HE  LYS A   9       5.344   5.224  -5.595  1.00  9.28           H  
ATOM    143 2HE  LYS A   9       5.608   6.559  -4.465  1.00  9.28           H  
ATOM    144 1HZ  LYS A   9       3.293   6.294  -4.987  1.00  9.28           H  
ATOM    145 2HZ  LYS A   9       3.830   7.754  -5.541  1.00  9.28           H  
ATOM    146 3HZ  LYS A   9       3.579   6.513  -6.598  1.00  9.28           H  
ATOM    147  N   LYS A  10      11.497   8.502  -8.094  1.00  8.85           N  
ATOM    148  CA  LYS A  10      12.311   9.113  -9.139  1.00  8.85           C  
ATOM    149  C   LYS A  10      13.757   8.585  -9.188  1.00  8.85           C  
ATOM    150  O   LYS A  10      14.530   8.982 -10.065  1.00  8.85           O  
ATOM    151  CB  LYS A  10      12.328  10.636  -8.970  1.00  8.85           C  
ATOM    152  CG  LYS A  10      10.988  11.334  -9.245  1.00  8.85           C  
ATOM    153  CD  LYS A  10      11.131  12.859  -9.186  1.00  8.85           C  
ATOM    154  CE  LYS A  10      11.286  13.330  -7.743  1.00  8.85           C  
ATOM    155  NZ  LYS A  10      11.273  14.819  -7.610  1.00  8.85           N  
ATOM    156  H   LYS A  10      11.319   9.027  -7.234  1.00  8.85           H  
ATOM    157  HA  LYS A  10      11.849   8.883 -10.098  1.00  8.85           H  
ATOM    158 1HB  LYS A  10      12.613  10.873  -7.938  1.00  8.85           H  
ATOM    159 2HB  LYS A  10      13.080  11.068  -9.626  1.00  8.85           H  
ATOM    160 1HG  LYS A  10      10.628  11.049 -10.232  1.00  8.85           H  
ATOM    161 2HG  LYS A  10      10.254  11.017  -8.511  1.00  8.85           H  
ATOM    162 1HD  LYS A  10      12.004  13.169  -9.758  1.00  8.85           H  
ATOM    163 2HD  LYS A  10      10.247  13.327  -9.616  1.00  8.85           H  
ATOM    164 1HE  LYS A  10      10.468  12.921  -7.152  1.00  8.85           H  
ATOM    165 2HE  LYS A  10      12.229  12.953  -7.344  1.00  8.85           H  
ATOM    166 1HZ  LYS A  10      11.376  15.032  -6.599  1.00  8.85           H  
ATOM    167 2HZ  LYS A  10      12.037  15.224  -8.123  1.00  8.85           H  
ATOM    168 3HZ  LYS A  10      10.403  15.189  -7.946  1.00  8.85           H  
ATOM    169  N   LYS A  11      14.142   7.713  -8.252  1.00  8.43           N  
ATOM    170  CA  LYS A  11      15.495   7.163  -8.239  1.00  8.43           C  
ATOM    171  C   LYS A  11      15.598   5.957  -9.172  1.00  8.43           C  
ATOM    172  O   LYS A  11      14.627   5.239  -9.417  1.00  8.43           O  
ATOM    173  CB  LYS A  11      15.948   6.821  -6.819  1.00  8.43           C  
ATOM    174  CG  LYS A  11      16.131   8.017  -5.917  1.00  8.43           C  
ATOM    175  CD  LYS A  11      16.610   7.611  -4.526  1.00  8.43           C  
ATOM    176  CE  LYS A  11      16.772   8.830  -3.620  1.00  8.43           C  
ATOM    177  NZ  LYS A  11      17.278   8.458  -2.262  1.00  8.43           N  
ATOM    178  H   LYS A  11      13.484   7.396  -7.541  1.00  8.43           H  
ATOM    179  HA  LYS A  11      16.175   7.925  -8.618  1.00  8.43           H  
ATOM    180 1HB  LYS A  11      15.196   6.241  -6.349  1.00  8.43           H  
ATOM    181 2HB  LYS A  11      16.867   6.238  -6.840  1.00  8.43           H  
ATOM    182 1HG  LYS A  11      16.849   8.704  -6.361  1.00  8.43           H  
ATOM    183 2HG  LYS A  11      15.184   8.525  -5.825  1.00  8.43           H  
ATOM    184 1HD  LYS A  11      15.878   6.938  -4.075  1.00  8.43           H  
ATOM    185 2HD  LYS A  11      17.562   7.089  -4.601  1.00  8.43           H  
ATOM    186 1HE  LYS A  11      17.471   9.527  -4.079  1.00  8.43           H  
ATOM    187 2HE  LYS A  11      15.800   9.321  -3.514  1.00  8.43           H  
ATOM    188 1HZ  LYS A  11      17.367   9.290  -1.695  1.00  8.43           H  
ATOM    189 2HZ  LYS A  11      16.629   7.819  -1.821  1.00  8.43           H  
ATOM    190 3HZ  LYS A  11      18.181   8.013  -2.348  1.00  8.43           H  
ATOM    191  N   THR A  12      16.813   5.681  -9.626  1.00  8.05           N  
ATOM    192  CA  THR A  12      17.083   4.624 -10.603  1.00  8.05           C  
ATOM    193  C   THR A  12      16.871   3.182 -10.137  1.00  8.05           C  
ATOM    194  O   THR A  12      16.901   2.263 -10.953  1.00  8.05           O  
ATOM    195  CB  THR A  12      18.522   4.777 -11.126  1.00  8.05           C  
ATOM    196  OG1 THR A  12      19.449   4.666 -10.037  1.00  8.05           O  
ATOM    197  CG2 THR A  12      18.685   6.138 -11.777  1.00  8.05           C  
ATOM    198  H   THR A  12      17.578   6.278  -9.345  1.00  8.05           H  
ATOM    199  HA  THR A  12      16.410   4.788 -11.445  1.00  8.05           H  
ATOM    200  HB  THR A  12      18.732   3.996 -11.855  1.00  8.05           H  
ATOM    201  HG1 THR A  12      19.479   3.753  -9.731  1.00  8.05           H  
ATOM    202 1HG2 THR A  12      19.706   6.246 -12.145  1.00  8.05           H  
ATOM    203 2HG2 THR A  12      17.987   6.229 -12.608  1.00  8.05           H  
ATOM    204 3HG2 THR A  12      18.479   6.918 -11.044  1.00  8.05           H  
ATOM    205  N   TYR A  13      16.648   2.972  -8.846  1.00  7.71           N  
ATOM    206  CA  TYR A  13      16.431   1.618  -8.358  1.00  7.71           C  
ATOM    207  C   TYR A  13      14.958   1.291  -8.107  1.00  7.71           C  
ATOM    208  O   TYR A  13      14.631   0.169  -7.712  1.00  7.71           O  
ATOM    209  CB  TYR A  13      17.222   1.398  -7.078  1.00  7.71           C  
ATOM    210  CG  TYR A  13      18.711   1.492  -7.287  1.00  7.71           C  
ATOM    211  CD1 TYR A  13      19.436   2.511  -6.686  1.00  7.71           C  
ATOM    212  CD2 TYR A  13      19.349   0.577  -8.105  1.00  7.71           C  
ATOM    213  CE1 TYR A  13      20.800   2.603  -6.902  1.00  7.71           C  
ATOM    214  CE2 TYR A  13      20.702   0.675  -8.323  1.00  7.71           C  
ATOM    215  CZ  TYR A  13      21.428   1.679  -7.728  1.00  7.71           C  
ATOM    216  OH  TYR A  13      22.777   1.776  -7.962  1.00  7.71           O  
ATOM    217  H   TYR A  13      16.630   3.756  -8.212  1.00  7.71           H  
ATOM    218  HA  TYR A  13      16.794   0.919  -9.111  1.00  7.71           H  
ATOM    219 1HB  TYR A  13      16.930   2.142  -6.335  1.00  7.71           H  
ATOM    220 2HB  TYR A  13      16.990   0.423  -6.674  1.00  7.71           H  
ATOM    221  HD1 TYR A  13      18.932   3.237  -6.045  1.00  7.71           H  
ATOM    222  HD2 TYR A  13      18.776  -0.217  -8.585  1.00  7.71           H  
ATOM    223  HE1 TYR A  13      21.374   3.403  -6.431  1.00  7.71           H  
ATOM    224  HE2 TYR A  13      21.198  -0.039  -8.975  1.00  7.71           H  
ATOM    225  HH  TYR A  13      23.042   1.102  -8.592  1.00  7.71           H  
ATOM    226  N   TYR A  14      14.069   2.259  -8.317  1.00  7.31           N  
ATOM    227  CA  TYR A  14      12.645   2.045  -8.079  1.00  7.31           C  
ATOM    228  C   TYR A  14      11.890   1.917  -9.403  1.00  7.31           C  
ATOM    229  O   TYR A  14      11.139   2.810  -9.794  1.00  7.31           O  
ATOM    230  CB  TYR A  14      12.144   3.197  -7.222  1.00  7.31           C  
ATOM    231  CG  TYR A  14      12.845   3.228  -5.870  1.00  7.31           C  
ATOM    232  CD1 TYR A  14      14.085   3.808  -5.793  1.00  7.31           C  
ATOM    233  CD2 TYR A  14      12.249   2.727  -4.723  1.00  7.31           C  
ATOM    234  CE1 TYR A  14      14.760   3.894  -4.596  1.00  7.31           C  
ATOM    235  CE2 TYR A  14      12.925   2.814  -3.509  1.00  7.31           C  
ATOM    236  CZ  TYR A  14      14.174   3.395  -3.449  1.00  7.31           C  
ATOM    237  OH  TYR A  14      14.838   3.489  -2.244  1.00  7.31           O  
ATOM    238  H   TYR A  14      14.368   3.174  -8.666  1.00  7.31           H  
ATOM    239  HA  TYR A  14      12.514   1.114  -7.529  1.00  7.31           H  
ATOM    240 1HB  TYR A  14      12.333   4.151  -7.732  1.00  7.31           H  
ATOM    241 2HB  TYR A  14      11.072   3.109  -7.059  1.00  7.31           H  
ATOM    242  HD1 TYR A  14      14.530   4.196  -6.703  1.00  7.31           H  
ATOM    243  HD2 TYR A  14      11.260   2.274  -4.771  1.00  7.31           H  
ATOM    244  HE1 TYR A  14      15.745   4.355  -4.556  1.00  7.31           H  
ATOM    245  HE2 TYR A  14      12.475   2.431  -2.600  1.00  7.31           H  
ATOM    246  HH  TYR A  14      14.246   3.228  -1.529  1.00  7.31           H  
ATOM    247  N   VAL A  15      12.094   0.793 -10.092  1.00  6.79           N  
ATOM    248  CA  VAL A  15      11.531   0.618 -11.426  1.00  6.79           C  
ATOM    249  C   VAL A  15      10.531  -0.548 -11.553  1.00  6.79           C  
ATOM    250  O   VAL A  15      10.926  -1.713 -11.450  1.00  6.79           O  
ATOM    251  CB  VAL A  15      12.669   0.376 -12.429  1.00  6.79           C  
ATOM    252  CG1 VAL A  15      12.088   0.178 -13.822  1.00  6.79           C  
ATOM    253  CG2 VAL A  15      13.646   1.558 -12.386  1.00  6.79           C  
ATOM    254  H   VAL A  15      12.700   0.084  -9.693  1.00  6.79           H  
ATOM    255  HA  VAL A  15      11.074   1.560 -11.695  1.00  6.79           H  
ATOM    256  HB  VAL A  15      13.197  -0.539 -12.162  1.00  6.79           H  
ATOM    257 1HG1 VAL A  15      12.895  -0.010 -14.529  1.00  6.79           H  
ATOM    258 2HG1 VAL A  15      11.410  -0.666 -13.817  1.00  6.79           H  
ATOM    259 3HG1 VAL A  15      11.546   1.072 -14.123  1.00  6.79           H  
ATOM    260 1HG2 VAL A  15      14.459   1.386 -13.090  1.00  6.79           H  
ATOM    261 2HG2 VAL A  15      13.122   2.476 -12.654  1.00  6.79           H  
ATOM    262 3HG2 VAL A  15      14.064   1.662 -11.383  1.00  6.79           H  
ATOM    263  N   PRO A  16       9.246  -0.296 -11.878  1.00  6.13           N  
ATOM    264  CA  PRO A  16       8.194  -1.297 -12.012  1.00  6.13           C  
ATOM    265  C   PRO A  16       8.297  -2.001 -13.362  1.00  6.13           C  
ATOM    266  O   PRO A  16       7.402  -1.912 -14.198  1.00  6.13           O  
ATOM    267  CB  PRO A  16       6.925  -0.449 -11.912  1.00  6.13           C  
ATOM    268  CG  PRO A  16       7.319   0.876 -12.527  1.00  6.13           C  
ATOM    269  CD  PRO A  16       8.782   1.086 -12.123  1.00  6.13           C  
ATOM    270  HA  PRO A  16       8.266  -2.017 -11.184  1.00  6.13           H  
ATOM    271 1HB  PRO A  16       6.101  -0.943 -12.456  1.00  6.13           H  
ATOM    272 2HB  PRO A  16       6.607  -0.361 -10.861  1.00  6.13           H  
ATOM    273 1HG  PRO A  16       7.182   0.836 -13.619  1.00  6.13           H  
ATOM    274 2HG  PRO A  16       6.660   1.676 -12.155  1.00  6.13           H  
ATOM    275 1HD  PRO A  16       9.312   1.534 -12.976  1.00  6.13           H  
ATOM    276 2HD  PRO A  16       8.853   1.695 -11.204  1.00  6.13           H  
ATOM    277  N   ARG A  17       9.405  -2.696 -13.563  1.00  5.38           N  
ATOM    278  CA  ARG A  17       9.724  -3.361 -14.824  1.00  5.38           C  
ATOM    279  C   ARG A  17       8.779  -4.496 -15.254  1.00  5.38           C  
ATOM    280  O   ARG A  17       8.749  -4.851 -16.432  1.00  5.38           O  
ATOM    281  CB  ARG A  17      11.151  -3.876 -14.777  1.00  5.38           C  
ATOM    282  CG  ARG A  17      11.392  -4.954 -13.774  1.00  5.38           C  
ATOM    283  CD  ARG A  17      12.814  -5.362 -13.714  1.00  5.38           C  
ATOM    284  NE  ARG A  17      13.228  -6.035 -14.939  1.00  5.38           N  
ATOM    285  CZ  ARG A  17      14.482  -6.445 -15.210  1.00  5.38           C  
ATOM    286  NH1 ARG A  17      15.443  -6.244 -14.337  1.00  5.38           N  
ATOM    287  NH2 ARG A  17      14.747  -7.052 -16.356  1.00  5.38           N  
ATOM    288  H   ARG A  17      10.084  -2.722 -12.801  1.00  5.38           H  
ATOM    289  HA  ARG A  17       9.690  -2.597 -15.602  1.00  5.38           H  
ATOM    290 1HB  ARG A  17      11.431  -4.263 -15.755  1.00  5.38           H  
ATOM    291 2HB  ARG A  17      11.827  -3.055 -14.542  1.00  5.38           H  
ATOM    292 1HG  ARG A  17      11.081  -4.609 -12.787  1.00  5.38           H  
ATOM    293 2HG  ARG A  17      10.809  -5.810 -14.055  1.00  5.38           H  
ATOM    294 1HD  ARG A  17      13.438  -4.479 -13.577  1.00  5.38           H  
ATOM    295 2HD  ARG A  17      12.960  -6.047 -12.881  1.00  5.38           H  
ATOM    296  HE  ARG A  17      12.516  -6.209 -15.635  1.00  5.38           H  
ATOM    297 1HH1 ARG A  17      15.241  -5.780 -13.463  1.00  5.38           H  
ATOM    298 2HH1 ARG A  17      16.383  -6.550 -14.541  1.00  5.38           H  
ATOM    299 1HH2 ARG A  17      14.007  -7.208 -17.027  1.00  5.38           H  
ATOM    300 2HH2 ARG A  17      15.686  -7.358 -16.560  1.00  5.38           H  
ATOM    301  N   PHE A  18       8.011  -5.069 -14.323  1.00  4.59           N  
ATOM    302  CA  PHE A  18       7.118  -6.181 -14.668  1.00  4.59           C  
ATOM    303  C   PHE A  18       5.629  -5.817 -14.559  1.00  4.59           C  
ATOM    304  O   PHE A  18       4.815  -6.628 -14.111  1.00  4.59           O  
ATOM    305  CB  PHE A  18       7.403  -7.433 -13.821  1.00  4.59           C  
ATOM    306  CG  PHE A  18       8.834  -7.968 -13.943  1.00  4.59           C  
ATOM    307  CD1 PHE A  18       9.656  -8.140 -12.823  1.00  4.59           C  
ATOM    308  CD2 PHE A  18       9.375  -8.237 -15.184  1.00  4.59           C  
ATOM    309  CE1 PHE A  18      10.963  -8.602 -12.966  1.00  4.59           C  
ATOM    310  CE2 PHE A  18      10.672  -8.679 -15.315  1.00  4.59           C  
ATOM    311  CZ  PHE A  18      11.464  -8.872 -14.211  1.00  4.59           C  
ATOM    312  H   PHE A  18       8.050  -4.729 -13.373  1.00  4.59           H  
ATOM    313  HA  PHE A  18       7.307  -6.450 -15.707  1.00  4.59           H  
ATOM    314 1HB  PHE A  18       7.211  -7.213 -12.770  1.00  4.59           H  
ATOM    315 2HB  PHE A  18       6.719  -8.229 -14.117  1.00  4.59           H  
ATOM    316  HD1 PHE A  18       9.260  -7.921 -11.830  1.00  4.59           H  
ATOM    317  HD2 PHE A  18       8.761  -8.081 -16.069  1.00  4.59           H  
ATOM    318  HE1 PHE A  18      11.592  -8.747 -12.086  1.00  4.59           H  
ATOM    319  HE2 PHE A  18      11.069  -8.865 -16.285  1.00  4.59           H  
ATOM    320  HZ  PHE A  18      12.491  -9.230 -14.329  1.00  4.59           H  
ATOM    321  N   GLU A  19       5.270  -4.591 -14.935  1.00  3.82           N  
ATOM    322  CA  GLU A  19       3.869  -4.156 -14.875  1.00  3.82           C  
ATOM    323  C   GLU A  19       2.951  -5.084 -15.686  1.00  3.82           C  
ATOM    324  O   GLU A  19       3.246  -5.421 -16.837  1.00  3.82           O  
ATOM    325  CB  GLU A  19       3.722  -2.712 -15.375  1.00  3.82           C  
ATOM    326  CG  GLU A  19       2.304  -2.128 -15.222  1.00  3.82           C  
ATOM    327  CD  GLU A  19       2.163  -0.683 -15.702  1.00  3.82           C  
ATOM    328  OE1 GLU A  19       3.124  -0.130 -16.183  1.00  3.82           O  
ATOM    329  OE2 GLU A  19       1.086  -0.143 -15.579  1.00  3.82           O  
ATOM    330  H   GLU A  19       5.981  -3.951 -15.280  1.00  3.82           H  
ATOM    331  HA  GLU A  19       3.544  -4.194 -13.834  1.00  3.82           H  
ATOM    332 1HB  GLU A  19       4.419  -2.069 -14.832  1.00  3.82           H  
ATOM    333 2HB  GLU A  19       3.993  -2.665 -16.433  1.00  3.82           H  
ATOM    334 1HG  GLU A  19       1.609  -2.747 -15.774  1.00  3.82           H  
ATOM    335 2HG  GLU A  19       2.024  -2.184 -14.171  1.00  3.82           H  
ATOM    336  N   ILE A  20       1.838  -5.490 -15.077  1.00  3.13           N  
ATOM    337  CA  ILE A  20       0.872  -6.388 -15.703  1.00  3.13           C  
ATOM    338  C   ILE A  20      -0.289  -5.624 -16.339  1.00  3.13           C  
ATOM    339  O   ILE A  20      -1.063  -4.980 -15.631  1.00  3.13           O  
ATOM    340  CB  ILE A  20       0.307  -7.333 -14.640  1.00  3.13           C  
ATOM    341  CG1 ILE A  20       1.460  -8.032 -13.916  1.00  3.13           C  
ATOM    342  CG2 ILE A  20      -0.624  -8.339 -15.304  1.00  3.13           C  
ATOM    343  CD1 ILE A  20       2.331  -8.860 -14.818  1.00  3.13           C  
ATOM    344  H   ILE A  20       1.666  -5.173 -14.134  1.00  3.13           H  
ATOM    345  HA  ILE A  20       1.380  -6.967 -16.475  1.00  3.13           H  
ATOM    346  HB  ILE A  20      -0.250  -6.760 -13.898  1.00  3.13           H  
ATOM    347 1HG1 ILE A  20       2.093  -7.274 -13.452  1.00  3.13           H  
ATOM    348 2HG1 ILE A  20       1.054  -8.640 -13.137  1.00  3.13           H  
ATOM    349 1HG2 ILE A  20      -1.034  -9.002 -14.557  1.00  3.13           H  
ATOM    350 2HG2 ILE A  20      -1.436  -7.808 -15.800  1.00  3.13           H  
ATOM    351 3HG2 ILE A  20      -0.067  -8.921 -16.043  1.00  3.13           H  
ATOM    352 1HD1 ILE A  20       3.130  -9.314 -14.237  1.00  3.13           H  
ATOM    353 2HD1 ILE A  20       1.728  -9.639 -15.290  1.00  3.13           H  
ATOM    354 3HD1 ILE A  20       2.766  -8.224 -15.591  1.00  3.13           H  
ATOM    355  N   VAL A  21      -0.411  -5.693 -17.667  1.00  2.56           N  
ATOM    356  CA  VAL A  21      -1.451  -4.938 -18.376  1.00  2.56           C  
ATOM    357  C   VAL A  21      -2.359  -5.771 -19.299  1.00  2.56           C  
ATOM    358  O   VAL A  21      -3.325  -5.252 -19.859  1.00  2.56           O  
ATOM    359  CB  VAL A  21      -0.782  -3.850 -19.232  1.00  2.56           C  
ATOM    360  CG1 VAL A  21      -0.006  -2.879 -18.347  1.00  2.56           C  
ATOM    361  CG2 VAL A  21       0.157  -4.505 -20.241  1.00  2.56           C  
ATOM    362  H   VAL A  21       0.261  -6.242 -18.186  1.00  2.56           H  
ATOM    363  HA  VAL A  21      -2.082  -4.456 -17.630  1.00  2.56           H  
ATOM    364  HB  VAL A  21      -1.555  -3.284 -19.754  1.00  2.56           H  
ATOM    365 1HG1 VAL A  21       0.451  -2.106 -18.963  1.00  2.56           H  
ATOM    366 2HG1 VAL A  21      -0.678  -2.413 -17.625  1.00  2.56           H  
ATOM    367 3HG1 VAL A  21       0.775  -3.417 -17.820  1.00  2.56           H  
ATOM    368 1HG2 VAL A  21       0.623  -3.734 -20.854  1.00  2.56           H  
ATOM    369 2HG2 VAL A  21       0.929  -5.065 -19.710  1.00  2.56           H  
ATOM    370 3HG2 VAL A  21      -0.403  -5.183 -20.884  1.00  2.56           H  
ATOM    371  N   SER A  22      -2.008  -7.031 -19.511  1.00  2.14           N  
ATOM    372  CA  SER A  22      -2.702  -7.904 -20.461  1.00  2.14           C  
ATOM    373  C   SER A  22      -4.142  -8.270 -20.128  1.00  2.14           C  
ATOM    374  O   SER A  22      -4.498  -8.494 -18.973  1.00  2.14           O  
ATOM    375  CB  SER A  22      -1.944  -9.173 -20.648  1.00  2.14           C  
ATOM    376  OG  SER A  22      -2.630 -10.047 -21.507  1.00  2.14           O  
ATOM    377  H   SER A  22      -1.221  -7.405 -19.001  1.00  2.14           H  
ATOM    378  HA  SER A  22      -2.714  -7.385 -21.419  1.00  2.14           H  
ATOM    379 1HB  SER A  22      -0.954  -8.956 -21.051  1.00  2.14           H  
ATOM    380 2HB  SER A  22      -1.813  -9.634 -19.683  1.00  2.14           H  
ATOM    381  HG  SER A  22      -1.968 -10.684 -21.805  1.00  2.14           H  
ATOM    382  N   ALA A  23      -4.948  -8.408 -21.183  1.00  1.82           N  
ATOM    383  CA  ALA A  23      -6.344  -8.836 -21.091  1.00  1.82           C  
ATOM    384  C   ALA A  23      -6.483 -10.365 -20.980  1.00  1.82           C  
ATOM    385  O   ALA A  23      -7.598 -10.876 -20.859  1.00  1.82           O  
ATOM    386  CB  ALA A  23      -7.121  -8.349 -22.302  1.00  1.82           C  
ATOM    387  H   ALA A  23      -4.567  -8.201 -22.095  1.00  1.82           H  
ATOM    388  HA  ALA A  23      -6.770  -8.393 -20.191  1.00  1.82           H  
ATOM    389 1HB  ALA A  23      -8.165  -8.645 -22.202  1.00  1.82           H  
ATOM    390 2HB  ALA A  23      -7.054  -7.263 -22.365  1.00  1.82           H  
ATOM    391 3HB  ALA A  23      -6.701  -8.793 -23.203  1.00  1.82           H  
ATOM    392  N   ASP A  24      -5.361 -11.094 -21.036  1.00  1.59           N  
ATOM    393  CA  ASP A  24      -5.367 -12.557 -20.935  1.00  1.59           C  
ATOM    394  C   ASP A  24      -4.278 -13.081 -19.985  1.00  1.59           C  
ATOM    395  O   ASP A  24      -3.249 -13.591 -20.446  1.00  1.59           O  
ATOM    396  CB  ASP A  24      -5.185 -13.192 -22.318  1.00  1.59           C  
ATOM    397  CG  ASP A  24      -5.274 -14.724 -22.306  1.00  1.59           C  
ATOM    398  OD1 ASP A  24      -5.126 -15.305 -21.247  1.00  1.59           O  
ATOM    399  OD2 ASP A  24      -5.487 -15.295 -23.349  1.00  1.59           O  
ATOM    400  H   ASP A  24      -4.470 -10.616 -21.143  1.00  1.59           H  
ATOM    401  HA  ASP A  24      -6.345 -12.871 -20.578  1.00  1.59           H  
ATOM    402 1HB  ASP A  24      -5.956 -12.808 -22.989  1.00  1.59           H  
ATOM    403 2HB  ASP A  24      -4.218 -12.897 -22.728  1.00  1.59           H  
ATOM    404  N   PRO A  25      -4.513 -13.017 -18.657  1.00  1.42           N  
ATOM    405  CA  PRO A  25      -3.623 -13.399 -17.568  1.00  1.42           C  
ATOM    406  C   PRO A  25      -2.996 -14.787 -17.712  1.00  1.42           C  
ATOM    407  O   PRO A  25      -1.848 -15.015 -17.317  1.00  1.42           O  
ATOM    408  CB  PRO A  25      -4.597 -13.392 -16.387  1.00  1.42           C  
ATOM    409  CG  PRO A  25      -5.622 -12.384 -16.730  1.00  1.42           C  
ATOM    410  CD  PRO A  25      -5.842 -12.552 -18.182  1.00  1.42           C  
ATOM    411  HA  PRO A  25      -2.847 -12.625 -17.442  1.00  1.42           H  
ATOM    412 1HB  PRO A  25      -5.004 -14.403 -16.213  1.00  1.42           H  
ATOM    413 2HB  PRO A  25      -4.112 -13.093 -15.515  1.00  1.42           H  
ATOM    414 1HG  PRO A  25      -6.535 -12.550 -16.143  1.00  1.42           H  
ATOM    415 2HG  PRO A  25      -5.258 -11.374 -16.472  1.00  1.42           H  
ATOM    416 1HD  PRO A  25      -6.618 -13.310 -18.371  1.00  1.42           H  
ATOM    417 2HD  PRO A  25      -6.103 -11.578 -18.573  1.00  1.42           H  
ATOM    418  N   ALA A  26      -3.775 -15.720 -18.273  1.00  1.29           N  
ATOM    419  CA  ALA A  26      -3.346 -17.101 -18.455  1.00  1.29           C  
ATOM    420  C   ALA A  26      -2.164 -17.200 -19.390  1.00  1.29           C  
ATOM    421  O   ALA A  26      -1.347 -18.116 -19.276  1.00  1.29           O  
ATOM    422  CB  ALA A  26      -4.483 -17.938 -18.983  1.00  1.29           C  
ATOM    423  H   ALA A  26      -4.696 -15.469 -18.613  1.00  1.29           H  
ATOM    424  HA  ALA A  26      -3.040 -17.488 -17.485  1.00  1.29           H  
ATOM    425 1HB  ALA A  26      -4.157 -18.970 -19.089  1.00  1.29           H  
ATOM    426 2HB  ALA A  26      -5.322 -17.888 -18.293  1.00  1.29           H  
ATOM    427 3HB  ALA A  26      -4.791 -17.550 -19.960  1.00  1.29           H  
ATOM    428  N   GLY A  27      -2.118 -16.300 -20.367  1.00  1.21           N  
ATOM    429  CA  GLY A  27      -1.039 -16.284 -21.330  1.00  1.21           C  
ATOM    430  C   GLY A  27       0.031 -15.291 -20.905  1.00  1.21           C  
ATOM    431  O   GLY A  27       1.221 -15.525 -21.113  1.00  1.21           O  
ATOM    432  H   GLY A  27      -2.829 -15.567 -20.421  1.00  1.21           H  
ATOM    433 1HA  GLY A  27      -0.610 -17.281 -21.420  1.00  1.21           H  
ATOM    434 2HA  GLY A  27      -1.436 -16.007 -22.307  1.00  1.21           H  
ATOM    435  N   ASP A  28      -0.387 -14.203 -20.237  1.00  1.15           N  
ATOM    436  CA  ASP A  28       0.542 -13.148 -19.815  1.00  1.15           C  
ATOM    437  C   ASP A  28       1.576 -13.681 -18.862  1.00  1.15           C  
ATOM    438  O   ASP A  28       2.744 -13.284 -18.893  1.00  1.15           O  
ATOM    439  CB  ASP A  28      -0.195 -12.019 -19.112  1.00  1.15           C  
ATOM    440  CG  ASP A  28       0.670 -10.761 -18.933  1.00  1.15           C  
ATOM    441  OD1 ASP A  28       1.031 -10.173 -19.929  1.00  1.15           O  
ATOM    442  OD2 ASP A  28       0.948 -10.390 -17.821  1.00  1.15           O  
ATOM    443  H   ASP A  28      -1.388 -14.080 -20.086  1.00  1.15           H  
ATOM    444  HA  ASP A  28       1.050 -12.756 -20.696  1.00  1.15           H  
ATOM    445 1HB  ASP A  28      -1.101 -11.792 -19.659  1.00  1.15           H  
ATOM    446 2HB  ASP A  28      -0.497 -12.365 -18.121  1.00  1.15           H  
ATOM    447  N   VAL A  29       1.166 -14.636 -18.054  1.00  1.11           N  
ATOM    448  CA  VAL A  29       2.065 -15.225 -17.111  1.00  1.11           C  
ATOM    449  C   VAL A  29       3.298 -15.851 -17.731  1.00  1.11           C  
ATOM    450  O   VAL A  29       4.323 -15.958 -17.063  1.00  1.11           O  
ATOM    451  CB  VAL A  29       1.365 -16.296 -16.312  1.00  1.11           C  
ATOM    452  CG1 VAL A  29       1.004 -17.450 -17.181  1.00  1.11           C  
ATOM    453  CG2 VAL A  29       2.312 -16.719 -15.280  1.00  1.11           C  
ATOM    454  H   VAL A  29       0.182 -14.912 -18.051  1.00  1.11           H  
ATOM    455  HA  VAL A  29       2.377 -14.444 -16.421  1.00  1.11           H  
ATOM    456  HB  VAL A  29       0.459 -15.914 -15.886  1.00  1.11           H  
ATOM    457 1HG1 VAL A  29       0.516 -18.217 -16.615  1.00  1.11           H  
ATOM    458 2HG1 VAL A  29       0.343 -17.089 -17.946  1.00  1.11           H  
ATOM    459 3HG1 VAL A  29       1.871 -17.867 -17.621  1.00  1.11           H  
ATOM    460 1HG2 VAL A  29       1.909 -17.485 -14.698  1.00  1.11           H  
ATOM    461 2HG2 VAL A  29       3.188 -17.085 -15.785  1.00  1.11           H  
ATOM    462 3HG2 VAL A  29       2.569 -15.876 -14.647  1.00  1.11           H  
ATOM    463  N   VAL A  30       3.224 -16.286 -18.985  1.00  1.07           N  
ATOM    464  CA  VAL A  30       4.364 -16.943 -19.564  1.00  1.07           C  
ATOM    465  C   VAL A  30       5.548 -15.973 -19.697  1.00  1.07           C  
ATOM    466  O   VAL A  30       6.530 -16.164 -18.981  1.00  1.07           O  
ATOM    467  CB  VAL A  30       3.957 -17.666 -20.865  1.00  1.07           C  
ATOM    468  CG1 VAL A  30       5.175 -18.216 -21.563  1.00  1.07           C  
ATOM    469  CG2 VAL A  30       2.985 -18.752 -20.511  1.00  1.07           C  
ATOM    470  H   VAL A  30       2.382 -16.136 -19.544  1.00  1.07           H  
ATOM    471  HA  VAL A  30       4.672 -17.732 -18.875  1.00  1.07           H  
ATOM    472  HB  VAL A  30       3.454 -17.000 -21.532  1.00  1.07           H  
ATOM    473 1HG1 VAL A  30       4.870 -18.732 -22.472  1.00  1.07           H  
ATOM    474 2HG1 VAL A  30       5.839 -17.403 -21.819  1.00  1.07           H  
ATOM    475 3HG1 VAL A  30       5.688 -18.917 -20.904  1.00  1.07           H  
ATOM    476 1HG2 VAL A  30       2.672 -19.274 -21.413  1.00  1.07           H  
ATOM    477 2HG2 VAL A  30       3.461 -19.442 -19.840  1.00  1.07           H  
ATOM    478 3HG2 VAL A  30       2.111 -18.308 -20.028  1.00  1.07           H  
ATOM    479  N   PRO A  31       5.511 -14.888 -20.510  1.00  1.06           N  
ATOM    480  CA  PRO A  31       6.600 -13.945 -20.603  1.00  1.06           C  
ATOM    481  C   PRO A  31       6.886 -13.247 -19.275  1.00  1.06           C  
ATOM    482  O   PRO A  31       8.020 -12.829 -19.041  1.00  1.06           O  
ATOM    483  CB  PRO A  31       6.105 -12.964 -21.672  1.00  1.06           C  
ATOM    484  CG  PRO A  31       4.615 -13.123 -21.692  1.00  1.06           C  
ATOM    485  CD  PRO A  31       4.384 -14.569 -21.391  1.00  1.06           C  
ATOM    486  HA  PRO A  31       7.492 -14.467 -20.963  1.00  1.06           H  
ATOM    487 1HB  PRO A  31       6.405 -11.957 -21.404  1.00  1.06           H  
ATOM    488 2HB  PRO A  31       6.575 -13.194 -22.639  1.00  1.06           H  
ATOM    489 1HG  PRO A  31       4.143 -12.464 -20.939  1.00  1.06           H  
ATOM    490 2HG  PRO A  31       4.209 -12.826 -22.668  1.00  1.06           H  
ATOM    491 1HD  PRO A  31       3.442 -14.649 -20.903  1.00  1.06           H  
ATOM    492 2HD  PRO A  31       4.435 -15.147 -22.319  1.00  1.06           H  
ATOM    493  N   VAL A  32       5.905 -13.162 -18.366  1.00  1.05           N  
ATOM    494  CA  VAL A  32       6.199 -12.543 -17.080  1.00  1.05           C  
ATOM    495  C   VAL A  32       7.111 -13.428 -16.239  1.00  1.05           C  
ATOM    496  O   VAL A  32       8.129 -12.955 -15.720  1.00  1.05           O  
ATOM    497  CB  VAL A  32       4.901 -12.236 -16.329  1.00  1.05           C  
ATOM    498  CG1 VAL A  32       5.187 -11.782 -14.917  1.00  1.05           C  
ATOM    499  CG2 VAL A  32       4.156 -11.130 -17.065  1.00  1.05           C  
ATOM    500  H   VAL A  32       4.948 -13.473 -18.558  1.00  1.05           H  
ATOM    501  HA  VAL A  32       6.713 -11.602 -17.265  1.00  1.05           H  
ATOM    502  HB  VAL A  32       4.298 -13.134 -16.290  1.00  1.05           H  
ATOM    503 1HG1 VAL A  32       4.242 -11.577 -14.427  1.00  1.05           H  
ATOM    504 2HG1 VAL A  32       5.718 -12.566 -14.378  1.00  1.05           H  
ATOM    505 3HG1 VAL A  32       5.793 -10.877 -14.935  1.00  1.05           H  
ATOM    506 1HG2 VAL A  32       3.222 -10.925 -16.560  1.00  1.05           H  
ATOM    507 2HG2 VAL A  32       4.760 -10.232 -17.085  1.00  1.05           H  
ATOM    508 3HG2 VAL A  32       3.947 -11.431 -18.079  1.00  1.05           H  
ATOM    509  N   LEU A  33       6.776 -14.719 -16.124  1.00  1.06           N  
ATOM    510  CA  LEU A  33       7.620 -15.633 -15.371  1.00  1.06           C  
ATOM    511  C   LEU A  33       8.950 -15.841 -16.070  1.00  1.06           C  
ATOM    512  O   LEU A  33       9.974 -16.013 -15.411  1.00  1.06           O  
ATOM    513  CB  LEU A  33       6.941 -16.984 -15.148  1.00  1.06           C  
ATOM    514  CG  LEU A  33       5.746 -16.986 -14.187  1.00  1.06           C  
ATOM    515  CD1 LEU A  33       5.110 -18.400 -14.168  1.00  1.06           C  
ATOM    516  CD2 LEU A  33       6.203 -16.573 -12.799  1.00  1.06           C  
ATOM    517  H   LEU A  33       5.928 -15.078 -16.562  1.00  1.06           H  
ATOM    518  HA  LEU A  33       7.813 -15.192 -14.396  1.00  1.06           H  
ATOM    519 1HB  LEU A  33       6.581 -17.344 -16.117  1.00  1.06           H  
ATOM    520 2HB  LEU A  33       7.680 -17.691 -14.773  1.00  1.06           H  
ATOM    521  HG  LEU A  33       5.012 -16.274 -14.540  1.00  1.06           H  
ATOM    522 1HD1 LEU A  33       4.249 -18.411 -13.498  1.00  1.06           H  
ATOM    523 2HD1 LEU A  33       4.790 -18.670 -15.174  1.00  1.06           H  
ATOM    524 3HD1 LEU A  33       5.845 -19.119 -13.820  1.00  1.06           H  
ATOM    525 1HD2 LEU A  33       5.360 -16.563 -12.132  1.00  1.06           H  
ATOM    526 2HD2 LEU A  33       6.930 -17.277 -12.437  1.00  1.06           H  
ATOM    527 3HD2 LEU A  33       6.643 -15.580 -12.840  1.00  1.06           H  
ATOM    528  N   ILE A  34       8.962 -15.822 -17.405  1.00  1.08           N  
ATOM    529  CA  ILE A  34      10.221 -16.008 -18.105  1.00  1.08           C  
ATOM    530  C   ILE A  34      11.163 -14.844 -17.848  1.00  1.08           C  
ATOM    531  O   ILE A  34      12.334 -15.045 -17.507  1.00  1.08           O  
ATOM    532  CB  ILE A  34      10.016 -16.171 -19.622  1.00  1.08           C  
ATOM    533  CG1 ILE A  34       9.279 -17.487 -19.942  1.00  1.08           C  
ATOM    534  CG2 ILE A  34      11.367 -16.141 -20.320  1.00  1.08           C  
ATOM    535  CD1 ILE A  34       8.787 -17.555 -21.349  1.00  1.08           C  
ATOM    536  H   ILE A  34       8.094 -15.705 -17.932  1.00  1.08           H  
ATOM    537  HA  ILE A  34      10.692 -16.894 -17.712  1.00  1.08           H  
ATOM    538  HB  ILE A  34       9.403 -15.355 -19.988  1.00  1.08           H  
ATOM    539 1HG1 ILE A  34       9.949 -18.317 -19.801  1.00  1.08           H  
ATOM    540 2HG1 ILE A  34       8.441 -17.603 -19.264  1.00  1.08           H  
ATOM    541 1HG2 ILE A  34      11.224 -16.241 -21.394  1.00  1.08           H  
ATOM    542 2HG2 ILE A  34      11.869 -15.197 -20.109  1.00  1.08           H  
ATOM    543 3HG2 ILE A  34      11.983 -16.965 -19.958  1.00  1.08           H  
ATOM    544 1HD1 ILE A  34       8.284 -18.507 -21.513  1.00  1.08           H  
ATOM    545 2HD1 ILE A  34       8.091 -16.740 -21.524  1.00  1.08           H  
ATOM    546 3HD1 ILE A  34       9.627 -17.468 -22.034  1.00  1.08           H  
ATOM    547  N   ARG A  35      10.672 -13.609 -17.988  1.00  1.12           N  
ATOM    548  CA  ARG A  35      11.544 -12.474 -17.741  1.00  1.12           C  
ATOM    549  C   ARG A  35      12.001 -12.441 -16.286  1.00  1.12           C  
ATOM    550  O   ARG A  35      13.174 -12.178 -15.999  1.00  1.12           O  
ATOM    551  CB  ARG A  35      10.843 -11.166 -18.054  1.00  1.12           C  
ATOM    552  CG  ARG A  35      10.591 -10.837 -19.520  1.00  1.12           C  
ATOM    553  CD  ARG A  35      10.162  -9.404 -19.667  1.00  1.12           C  
ATOM    554  NE  ARG A  35       8.862  -9.135 -19.024  1.00  1.12           N  
ATOM    555  CZ  ARG A  35       7.657  -9.237 -19.635  1.00  1.12           C  
ATOM    556  NH1 ARG A  35       7.594  -9.571 -20.900  1.00  1.12           N  
ATOM    557  NH2 ARG A  35       6.537  -8.984 -18.965  1.00  1.12           N  
ATOM    558  H   ARG A  35       9.705 -13.448 -18.277  1.00  1.12           H  
ATOM    559  HA  ARG A  35      12.420 -12.564 -18.383  1.00  1.12           H  
ATOM    560 1HB  ARG A  35       9.884 -11.130 -17.526  1.00  1.12           H  
ATOM    561 2HB  ARG A  35      11.458 -10.377 -17.683  1.00  1.12           H  
ATOM    562 1HG  ARG A  35      11.511 -10.979 -20.085  1.00  1.12           H  
ATOM    563 2HG  ARG A  35       9.820 -11.475 -19.929  1.00  1.12           H  
ATOM    564 1HD  ARG A  35      10.907  -8.756 -19.208  1.00  1.12           H  
ATOM    565 2HD  ARG A  35      10.074  -9.161 -20.725  1.00  1.12           H  
ATOM    566  HE  ARG A  35       8.872  -8.872 -18.051  1.00  1.12           H  
ATOM    567 1HH1 ARG A  35       8.442  -9.761 -21.415  1.00  1.12           H  
ATOM    568 2HH1 ARG A  35       6.698  -9.630 -21.360  1.00  1.12           H  
ATOM    569 1HH2 ARG A  35       6.574  -8.711 -17.991  1.00  1.12           H  
ATOM    570 2HH2 ARG A  35       5.639  -9.060 -19.430  1.00  1.12           H  
ATOM    571  N   PHE A  36      11.086 -12.741 -15.362  1.00  1.18           N  
ATOM    572  CA  PHE A  36      11.427 -12.737 -13.954  1.00  1.18           C  
ATOM    573  C   PHE A  36      12.478 -13.782 -13.627  1.00  1.18           C  
ATOM    574  O   PHE A  36      13.475 -13.478 -12.977  1.00  1.18           O  
ATOM    575  CB  PHE A  36      10.220 -13.004 -13.094  1.00  1.18           C  
ATOM    576  CG  PHE A  36      10.555 -12.970 -11.657  1.00  1.18           C  
ATOM    577  CD1 PHE A  36      10.619 -11.763 -11.005  1.00  1.18           C  
ATOM    578  CD2 PHE A  36      10.819 -14.126 -10.945  1.00  1.18           C  
ATOM    579  CE1 PHE A  36      10.920 -11.699  -9.672  1.00  1.18           C  
ATOM    580  CE2 PHE A  36      11.121 -14.067  -9.603  1.00  1.18           C  
ATOM    581  CZ  PHE A  36      11.166 -12.849  -8.976  1.00  1.18           C  
ATOM    582  H   PHE A  36      10.122 -12.948 -15.628  1.00  1.18           H  
ATOM    583  HA  PHE A  36      11.828 -11.758 -13.700  1.00  1.18           H  
ATOM    584 1HB  PHE A  36       9.452 -12.256 -13.294  1.00  1.18           H  
ATOM    585 2HB  PHE A  36       9.803 -13.981 -13.332  1.00  1.18           H  
ATOM    586  HD1 PHE A  36      10.414 -10.862 -11.559  1.00  1.18           H  
ATOM    587  HD2 PHE A  36      10.775 -15.070 -11.457  1.00  1.18           H  
ATOM    588  HE1 PHE A  36      10.958 -10.734  -9.168  1.00  1.18           H  
ATOM    589  HE2 PHE A  36      11.318 -14.971  -9.039  1.00  1.18           H  
ATOM    590  HZ  PHE A  36      11.396 -12.793  -7.933  1.00  1.18           H  
ATOM    591  N   ALA A  37      12.245 -15.030 -14.055  1.00  1.28           N  
ATOM    592  CA  ALA A  37      13.172 -16.119 -13.792  1.00  1.28           C  
ATOM    593  C   ALA A  37      14.525 -15.829 -14.408  1.00  1.28           C  
ATOM    594  O   ALA A  37      15.558 -16.157 -13.822  1.00  1.28           O  
ATOM    595  CB  ALA A  37      12.636 -17.418 -14.343  1.00  1.28           C  
ATOM    596  H   ALA A  37      11.403 -15.236 -14.586  1.00  1.28           H  
ATOM    597  HA  ALA A  37      13.289 -16.212 -12.715  1.00  1.28           H  
ATOM    598 1HB  ALA A  37      13.333 -18.224 -14.121  1.00  1.28           H  
ATOM    599 2HB  ALA A  37      11.670 -17.635 -13.893  1.00  1.28           H  
ATOM    600 3HB  ALA A  37      12.516 -17.321 -15.424  1.00  1.28           H  
ATOM    601  N   SER A  38      14.529 -15.196 -15.588  1.00  1.41           N  
ATOM    602  CA  SER A  38      15.780 -14.867 -16.237  1.00  1.41           C  
ATOM    603  C   SER A  38      16.537 -13.891 -15.348  1.00  1.41           C  
ATOM    604  O   SER A  38      17.746 -14.024 -15.119  1.00  1.41           O  
ATOM    605  CB  SER A  38      15.515 -14.217 -17.589  1.00  1.41           C  
ATOM    606  OG  SER A  38      14.869 -15.109 -18.461  1.00  1.41           O  
ATOM    607  H   SER A  38      13.657 -14.965 -16.064  1.00  1.41           H  
ATOM    608  HA  SER A  38      16.361 -15.778 -16.361  1.00  1.41           H  
ATOM    609 1HB  SER A  38      14.902 -13.334 -17.456  1.00  1.41           H  
ATOM    610 2HB  SER A  38      16.457 -13.898 -18.027  1.00  1.41           H  
ATOM    611  HG  SER A  38      14.010 -15.309 -18.032  1.00  1.41           H  
ATOM    612  N   ALA A  39      15.820 -12.900 -14.803  1.00  1.59           N  
ATOM    613  CA  ALA A  39      16.466 -11.953 -13.918  1.00  1.59           C  
ATOM    614  C   ALA A  39      16.970 -12.665 -12.666  1.00  1.59           C  
ATOM    615  O   ALA A  39      18.119 -12.479 -12.265  1.00  1.59           O  
ATOM    616  CB  ALA A  39      15.498 -10.835 -13.543  1.00  1.59           C  
ATOM    617  H   ALA A  39      14.828 -12.797 -15.026  1.00  1.59           H  
ATOM    618  HA  ALA A  39      17.323 -11.529 -14.440  1.00  1.59           H  
ATOM    619 1HB  ALA A  39      15.999 -10.121 -12.895  1.00  1.59           H  
ATOM    620 2HB  ALA A  39      15.157 -10.333 -14.448  1.00  1.59           H  
ATOM    621 3HB  ALA A  39      14.639 -11.254 -13.023  1.00  1.59           H  
ATOM    622  N   ALA A  40      16.139 -13.545 -12.098  1.00  1.78           N  
ATOM    623  CA  ALA A  40      16.458 -14.272 -10.870  1.00  1.78           C  
ATOM    624  C   ALA A  40      17.705 -15.153 -11.027  1.00  1.78           C  
ATOM    625  O   ALA A  40      18.502 -15.264 -10.094  1.00  1.78           O  
ATOM    626  CB  ALA A  40      15.254 -15.088 -10.432  1.00  1.78           C  
ATOM    627  H   ALA A  40      15.218 -13.672 -12.509  1.00  1.78           H  
ATOM    628  HA  ALA A  40      16.670 -13.537 -10.096  1.00  1.78           H  
ATOM    629 1HB  ALA A  40      15.466 -15.591  -9.493  1.00  1.78           H  
ATOM    630 2HB  ALA A  40      14.395 -14.424 -10.300  1.00  1.78           H  
ATOM    631 3HB  ALA A  40      15.026 -15.812 -11.190  1.00  1.78           H  
ATOM    632  N   PHE A  41      17.903 -15.753 -12.209  1.00  1.95           N  
ATOM    633  CA  PHE A  41      19.103 -16.561 -12.443  1.00  1.95           C  
ATOM    634  C   PHE A  41      20.239 -15.766 -13.093  1.00  1.95           C  
ATOM    635  O   PHE A  41      21.294 -16.334 -13.384  1.00  1.95           O  
ATOM    636  CB  PHE A  41      18.927 -17.706 -13.448  1.00  1.95           C  
ATOM    637  CG  PHE A  41      18.155 -18.940 -13.203  1.00  1.95           C  
ATOM    638  CD1 PHE A  41      17.023 -19.207 -13.940  1.00  1.95           C  
ATOM    639  CD2 PHE A  41      18.612 -19.890 -12.307  1.00  1.95           C  
ATOM    640  CE1 PHE A  41      16.355 -20.410 -13.800  1.00  1.95           C  
ATOM    641  CE2 PHE A  41      17.954 -21.079 -12.153  1.00  1.95           C  
ATOM    642  CZ  PHE A  41      16.828 -21.352 -12.898  1.00  1.95           C  
ATOM    643  H   PHE A  41      17.199 -15.670 -12.943  1.00  1.95           H  
ATOM    644  HA  PHE A  41      19.450 -16.954 -11.488  1.00  1.95           H  
ATOM    645 1HB  PHE A  41      18.536 -17.268 -14.373  1.00  1.95           H  
ATOM    646 2HB  PHE A  41      19.922 -18.042 -13.662  1.00  1.95           H  
ATOM    647  HD1 PHE A  41      16.676 -18.463 -14.640  1.00  1.95           H  
ATOM    648  HD2 PHE A  41      19.516 -19.695 -11.726  1.00  1.95           H  
ATOM    649  HE1 PHE A  41      15.464 -20.617 -14.393  1.00  1.95           H  
ATOM    650  HE2 PHE A  41      18.333 -21.806 -11.452  1.00  1.95           H  
ATOM    651  HZ  PHE A  41      16.319 -22.305 -12.769  1.00  1.95           H  
ATOM    652  N   ARG A  42      20.021 -14.483 -13.378  1.00  2.05           N  
ATOM    653  CA  ARG A  42      20.977 -13.653 -14.110  1.00  2.05           C  
ATOM    654  C   ARG A  42      21.427 -14.291 -15.443  1.00  2.05           C  
ATOM    655  O   ARG A  42      22.615 -14.278 -15.776  1.00  2.05           O  
ATOM    656  CB  ARG A  42      22.195 -13.351 -13.239  1.00  2.05           C  
ATOM    657  CG  ARG A  42      21.889 -12.595 -11.935  1.00  2.05           C  
ATOM    658  CD  ARG A  42      21.363 -11.218 -12.204  1.00  2.05           C  
ATOM    659  NE  ARG A  42      21.341 -10.379 -10.998  1.00  2.05           N  
ATOM    660  CZ  ARG A  42      20.261 -10.175 -10.207  1.00  2.05           C  
ATOM    661  NH1 ARG A  42      19.113 -10.736 -10.488  1.00  2.05           N  
ATOM    662  NH2 ARG A  42      20.363  -9.396  -9.147  1.00  2.05           N  
ATOM    663  H   ARG A  42      19.162 -14.032 -13.074  1.00  2.05           H  
ATOM    664  HA  ARG A  42      20.481 -12.708 -14.337  1.00  2.05           H  
ATOM    665 1HB  ARG A  42      22.706 -14.273 -12.978  1.00  2.05           H  
ATOM    666 2HB  ARG A  42      22.895 -12.743 -13.809  1.00  2.05           H  
ATOM    667 1HG  ARG A  42      21.120 -13.140 -11.377  1.00  2.05           H  
ATOM    668 2HG  ARG A  42      22.791 -12.516 -11.332  1.00  2.05           H  
ATOM    669 1HD  ARG A  42      21.990 -10.729 -12.948  1.00  2.05           H  
ATOM    670 2HD  ARG A  42      20.344 -11.292 -12.586  1.00  2.05           H  
ATOM    671  HE  ARG A  42      22.201  -9.920 -10.738  1.00  2.05           H  
ATOM    672 1HH1 ARG A  42      19.026 -11.347 -11.315  1.00  2.05           H  
ATOM    673 2HH1 ARG A  42      18.314 -10.579  -9.900  1.00  2.05           H  
ATOM    674 1HH2 ARG A  42      21.244  -8.955  -8.933  1.00  2.05           H  
ATOM    675 2HH2 ARG A  42      19.556  -9.237  -8.560  1.00  2.05           H  
ATOM    676  N   ARG A  43      20.470 -14.843 -16.205  1.00  2.02           N  
ATOM    677  CA  ARG A  43      20.751 -15.479 -17.506  1.00  2.02           C  
ATOM    678  C   ARG A  43      19.408 -15.681 -18.253  1.00  2.02           C  
ATOM    679  O   ARG A  43      18.369 -15.564 -17.630  1.00  2.02           O  
ATOM    680  CB  ARG A  43      21.536 -16.800 -17.302  1.00  2.02           C  
ATOM    681  CG  ARG A  43      20.824 -17.888 -16.553  1.00  2.02           C  
ATOM    682  CD  ARG A  43      21.687 -19.125 -16.359  1.00  2.02           C  
ATOM    683  NE  ARG A  43      21.008 -20.170 -15.561  1.00  2.02           N  
ATOM    684  CZ  ARG A  43      20.227 -21.164 -16.058  1.00  2.02           C  
ATOM    685  NH1 ARG A  43      20.063 -21.293 -17.350  1.00  2.02           N  
ATOM    686  NH2 ARG A  43      19.637 -22.011 -15.232  1.00  2.02           N  
ATOM    687  H   ARG A  43      19.509 -14.787 -15.859  1.00  2.02           H  
ATOM    688  HA  ARG A  43      21.386 -14.799 -18.066  1.00  2.02           H  
ATOM    689 1HB  ARG A  43      21.876 -17.215 -18.226  1.00  2.02           H  
ATOM    690 2HB  ARG A  43      22.434 -16.589 -16.722  1.00  2.02           H  
ATOM    691 1HG  ARG A  43      20.615 -17.482 -15.607  1.00  2.02           H  
ATOM    692 2HG  ARG A  43      19.903 -18.162 -17.046  1.00  2.02           H  
ATOM    693 1HD  ARG A  43      21.944 -19.547 -17.328  1.00  2.02           H  
ATOM    694 2HD  ARG A  43      22.600 -18.841 -15.832  1.00  2.02           H  
ATOM    695  HE  ARG A  43      21.107 -20.119 -14.553  1.00  2.02           H  
ATOM    696 1HH1 ARG A  43      20.518 -20.656 -17.985  1.00  2.02           H  
ATOM    697 2HH1 ARG A  43      19.487 -22.043 -17.715  1.00  2.02           H  
ATOM    698 1HH2 ARG A  43      19.787 -21.921 -14.235  1.00  2.02           H  
ATOM    699 2HH2 ARG A  43      19.009 -22.758 -15.592  1.00  2.02           H  
ATOM    700  N   PRO A  44      19.375 -16.002 -19.567  1.00  1.89           N  
ATOM    701  CA  PRO A  44      18.172 -16.295 -20.373  1.00  1.89           C  
ATOM    702  C   PRO A  44      17.291 -17.448 -19.864  1.00  1.89           C  
ATOM    703  O   PRO A  44      16.142 -17.595 -20.278  1.00  1.89           O  
ATOM    704  CB  PRO A  44      18.763 -16.651 -21.733  1.00  1.89           C  
ATOM    705  CG  PRO A  44      20.097 -15.943 -21.776  1.00  1.89           C  
ATOM    706  CD  PRO A  44      20.622 -16.020 -20.370  1.00  1.89           C  
ATOM    707  HA  PRO A  44      17.571 -15.376 -20.447  1.00  1.89           H  
ATOM    708 1HB  PRO A  44      18.852 -17.747 -21.822  1.00  1.89           H  
ATOM    709 2HB  PRO A  44      18.081 -16.324 -22.532  1.00  1.89           H  
ATOM    710 1HG  PRO A  44      20.761 -16.435 -22.505  1.00  1.89           H  
ATOM    711 2HG  PRO A  44      19.963 -14.907 -22.122  1.00  1.89           H  
ATOM    712 1HD  PRO A  44      21.152 -16.967 -20.260  1.00  1.89           H  
ATOM    713 2HD  PRO A  44      21.256 -15.150 -20.186  1.00  1.89           H  
ATOM    714  N   ALA A  45      17.852 -18.275 -18.998  1.00  1.70           N  
ATOM    715  CA  ALA A  45      17.210 -19.443 -18.412  1.00  1.70           C  
ATOM    716  C   ALA A  45      16.730 -20.411 -19.492  1.00  1.70           C  
ATOM    717  O   ALA A  45      17.408 -20.590 -20.505  1.00  1.70           O  
ATOM    718  CB  ALA A  45      16.046 -18.989 -17.524  1.00  1.70           C  
ATOM    719  H   ALA A  45      18.793 -18.078 -18.714  1.00  1.70           H  
ATOM    720  HA  ALA A  45      17.931 -19.947 -17.786  1.00  1.70           H  
ATOM    721 1HB  ALA A  45      15.583 -19.835 -17.028  1.00  1.70           H  
ATOM    722 2HB  ALA A  45      16.431 -18.309 -16.781  1.00  1.70           H  
ATOM    723 3HB  ALA A  45      15.302 -18.469 -18.121  1.00  1.70           H  
ATOM    724  N   THR A  46      15.605 -21.070 -19.245  1.00  1.49           N  
ATOM    725  CA  THR A  46      15.036 -22.073 -20.136  1.00  1.49           C  
ATOM    726  C   THR A  46      13.668 -22.513 -19.687  1.00  1.49           C  
ATOM    727  O   THR A  46      13.384 -22.592 -18.489  1.00  1.49           O  
ATOM    728  CB  THR A  46      15.923 -23.321 -20.300  1.00  1.49           C  
ATOM    729  OG1 THR A  46      15.219 -24.298 -21.115  1.00  1.49           O  
ATOM    730  CG2 THR A  46      16.259 -23.909 -18.985  1.00  1.49           C  
ATOM    731  H   THR A  46      15.104 -20.866 -18.399  1.00  1.49           H  
ATOM    732  HA  THR A  46      14.927 -21.620 -21.122  1.00  1.49           H  
ATOM    733  HB  THR A  46      16.843 -23.045 -20.809  1.00  1.49           H  
ATOM    734  HG1 THR A  46      15.827 -25.022 -21.331  1.00  1.49           H  
ATOM    735 1HG2 THR A  46      16.887 -24.788 -19.121  1.00  1.49           H  
ATOM    736 2HG2 THR A  46      16.794 -23.177 -18.387  1.00  1.49           H  
ATOM    737 3HG2 THR A  46      15.367 -24.190 -18.485  1.00  1.49           H  
ATOM    738  N   GLU A  47      12.864 -22.947 -20.637  1.00  1.29           N  
ATOM    739  CA  GLU A  47      11.553 -23.489 -20.322  1.00  1.29           C  
ATOM    740  C   GLU A  47      11.686 -24.696 -19.389  1.00  1.29           C  
ATOM    741  O   GLU A  47      10.815 -24.957 -18.562  1.00  1.29           O  
ATOM    742  CB  GLU A  47      10.817 -23.873 -21.607  1.00  1.29           C  
ATOM    743  CG  GLU A  47      10.391 -22.674 -22.459  1.00  1.29           C  
ATOM    744  CD  GLU A  47       9.685 -23.063 -23.741  1.00  1.29           C  
ATOM    745  OE1 GLU A  47       9.643 -24.230 -24.050  1.00  1.29           O  
ATOM    746  OE2 GLU A  47       9.186 -22.185 -24.408  1.00  1.29           O  
ATOM    747  H   GLU A  47      13.169 -22.888 -21.599  1.00  1.29           H  
ATOM    748  HA  GLU A  47      10.973 -22.722 -19.817  1.00  1.29           H  
ATOM    749 1HB  GLU A  47      11.456 -24.514 -22.215  1.00  1.29           H  
ATOM    750 2HB  GLU A  47       9.923 -24.445 -21.355  1.00  1.29           H  
ATOM    751 1HG  GLU A  47       9.728 -22.040 -21.870  1.00  1.29           H  
ATOM    752 2HG  GLU A  47      11.279 -22.091 -22.704  1.00  1.29           H  
ATOM    753  N   GLU A  48      12.798 -25.424 -19.480  1.00  1.13           N  
ATOM    754  CA  GLU A  48      12.985 -26.591 -18.617  1.00  1.13           C  
ATOM    755  C   GLU A  48      13.033 -26.218 -17.118  1.00  1.13           C  
ATOM    756  O   GLU A  48      12.693 -27.039 -16.263  1.00  1.13           O  
ATOM    757  CB  GLU A  48      14.255 -27.355 -19.004  1.00  1.13           C  
ATOM    758  CG  GLU A  48      14.183 -28.060 -20.363  1.00  1.13           C  
ATOM    759  CD  GLU A  48      15.454 -28.804 -20.732  1.00  1.13           C  
ATOM    760  OE1 GLU A  48      16.427 -28.682 -20.025  1.00  1.13           O  
ATOM    761  OE2 GLU A  48      15.444 -29.494 -21.726  1.00  1.13           O  
ATOM    762  H   GLU A  48      13.526 -25.148 -20.145  1.00  1.13           H  
ATOM    763  HA  GLU A  48      12.134 -27.256 -18.765  1.00  1.13           H  
ATOM    764 1HB  GLU A  48      15.097 -26.669 -19.027  1.00  1.13           H  
ATOM    765 2HB  GLU A  48      14.470 -28.105 -18.244  1.00  1.13           H  
ATOM    766 1HG  GLU A  48      13.355 -28.767 -20.348  1.00  1.13           H  
ATOM    767 2HG  GLU A  48      13.972 -27.313 -21.129  1.00  1.13           H  
ATOM    768  N   ASP A  49      13.498 -25.000 -16.806  1.00  1.01           N  
ATOM    769  CA  ASP A  49      13.627 -24.508 -15.437  1.00  1.01           C  
ATOM    770  C   ASP A  49      12.390 -23.714 -15.014  1.00  1.01           C  
ATOM    771  O   ASP A  49      12.053 -23.645 -13.832  1.00  1.01           O  
ATOM    772  CB  ASP A  49      14.867 -23.608 -15.289  1.00  1.01           C  
ATOM    773  CG  ASP A  49      16.235 -24.334 -15.511  1.00  1.01           C  
ATOM    774  OD1 ASP A  49      16.338 -25.483 -15.163  1.00  1.01           O  
ATOM    775  OD2 ASP A  49      17.166 -23.708 -16.007  1.00  1.01           O  
ATOM    776  H   ASP A  49      13.721 -24.357 -17.557  1.00  1.01           H  
ATOM    777  HA  ASP A  49      13.731 -25.362 -14.768  1.00  1.01           H  
ATOM    778 1HB  ASP A  49      14.790 -22.785 -16.007  1.00  1.01           H  
ATOM    779 2HB  ASP A  49      14.857 -23.173 -14.300  1.00  1.01           H  
ATOM    780  N   ILE A  50      11.738 -23.101 -15.998  1.00  0.92           N  
ATOM    781  CA  ILE A  50      10.591 -22.218 -15.806  1.00  0.92           C  
ATOM    782  C   ILE A  50       9.240 -22.932 -15.762  1.00  0.92           C  
ATOM    783  O   ILE A  50       8.352 -22.551 -14.994  1.00  0.92           O  
ATOM    784  CB  ILE A  50      10.570 -21.172 -16.903  1.00  0.92           C  
ATOM    785  CG1 ILE A  50      11.835 -20.325 -16.773  1.00  0.92           C  
ATOM    786  CG2 ILE A  50       9.309 -20.289 -16.772  1.00  0.92           C  
ATOM    787  CD1 ILE A  50      12.107 -19.492 -17.962  1.00  0.92           C  
ATOM    788  H   ILE A  50      12.102 -23.206 -16.945  1.00  0.92           H  
ATOM    789  HA  ILE A  50      10.736 -21.699 -14.867  1.00  0.92           H  
ATOM    790  HB  ILE A  50      10.583 -21.655 -17.867  1.00  0.92           H  
ATOM    791 1HG1 ILE A  50      11.718 -19.674 -15.916  1.00  0.92           H  
ATOM    792 2HG1 ILE A  50      12.690 -20.975 -16.601  1.00  0.92           H  
ATOM    793 1HG2 ILE A  50       9.311 -19.535 -17.557  1.00  0.92           H  
ATOM    794 2HG2 ILE A  50       8.419 -20.912 -16.866  1.00  0.92           H  
ATOM    795 3HG2 ILE A  50       9.306 -19.796 -15.797  1.00  0.92           H  
ATOM    796 1HD1 ILE A  50      12.998 -18.901 -17.806  1.00  0.92           H  
ATOM    797 2HD1 ILE A  50      12.239 -20.126 -18.833  1.00  0.92           H  
ATOM    798 3HD1 ILE A  50      11.286 -18.864 -18.114  1.00  0.92           H  
ATOM    799  N   ALA A  51       9.063 -23.952 -16.603  1.00  0.85           N  
ATOM    800  CA  ALA A  51       7.790 -24.645 -16.719  1.00  0.85           C  
ATOM    801  C   ALA A  51       7.163 -25.057 -15.374  1.00  0.85           C  
ATOM    802  O   ALA A  51       5.960 -24.866 -15.241  1.00  0.85           O  
ATOM    803  CB  ALA A  51       7.935 -25.869 -17.624  1.00  0.85           C  
ATOM    804  H   ALA A  51       9.820 -24.242 -17.218  1.00  0.85           H  
ATOM    805  HA  ALA A  51       7.095 -23.960 -17.205  1.00  0.85           H  
ATOM    806 1HB  ALA A  51       6.957 -26.334 -17.754  1.00  0.85           H  
ATOM    807 2HB  ALA A  51       8.315 -25.548 -18.595  1.00  0.85           H  
ATOM    808 3HB  ALA A  51       8.613 -26.595 -17.216  1.00  0.85           H  
ATOM    809  N   PRO A  52       7.876 -25.583 -14.339  1.00  0.79           N  
ATOM    810  CA  PRO A  52       7.275 -25.951 -13.060  1.00  0.79           C  
ATOM    811  C   PRO A  52       6.595 -24.762 -12.367  1.00  0.79           C  
ATOM    812  O   PRO A  52       5.691 -24.954 -11.546  1.00  0.79           O  
ATOM    813  CB  PRO A  52       8.486 -26.434 -12.250  1.00  0.79           C  
ATOM    814  CG  PRO A  52       9.491 -26.882 -13.294  1.00  0.79           C  
ATOM    815  CD  PRO A  52       9.326 -25.895 -14.417  1.00  0.79           C  
ATOM    816  HA  PRO A  52       6.567 -26.765 -13.207  1.00  0.79           H  
ATOM    817 1HB  PRO A  52       8.868 -25.611 -11.623  1.00  0.79           H  
ATOM    818 2HB  PRO A  52       8.181 -27.244 -11.567  1.00  0.79           H  
ATOM    819 1HG  PRO A  52      10.510 -26.865 -12.875  1.00  0.79           H  
ATOM    820 2HG  PRO A  52       9.292 -27.917 -13.606  1.00  0.79           H  
ATOM    821 1HD  PRO A  52       9.918 -25.017 -14.162  1.00  0.79           H  
ATOM    822 2HD  PRO A  52       9.640 -26.345 -15.349  1.00  0.79           H  
ATOM    823  N   TYR A  53       6.999 -23.534 -12.708  1.00  0.75           N  
ATOM    824  CA  TYR A  53       6.432 -22.344 -12.101  1.00  0.75           C  
ATOM    825  C   TYR A  53       5.193 -21.960 -12.850  1.00  0.75           C  
ATOM    826  O   TYR A  53       4.217 -21.468 -12.279  1.00  0.75           O  
ATOM    827  CB  TYR A  53       7.455 -21.242 -12.104  1.00  0.75           C  
ATOM    828  CG  TYR A  53       8.546 -21.618 -11.278  1.00  0.75           C  
ATOM    829  CD1 TYR A  53       9.813 -21.820 -11.795  1.00  0.75           C  
ATOM    830  CD2 TYR A  53       8.295 -21.821  -9.977  1.00  0.75           C  
ATOM    831  CE1 TYR A  53      10.829 -22.186 -10.946  1.00  0.75           C  
ATOM    832  CE2 TYR A  53       9.286 -22.187  -9.174  1.00  0.75           C  
ATOM    833  CZ  TYR A  53      10.520 -22.354  -9.612  1.00  0.75           C  
ATOM    834  OH  TYR A  53      11.448 -22.660  -8.691  1.00  0.75           O  
ATOM    835  H   TYR A  53       7.713 -23.394 -13.420  1.00  0.75           H  
ATOM    836  HA  TYR A  53       6.157 -22.568 -11.071  1.00  0.75           H  
ATOM    837 1HB  TYR A  53       7.819 -21.050 -13.109  1.00  0.75           H  
ATOM    838 2HB  TYR A  53       7.025 -20.320 -11.715  1.00  0.75           H  
ATOM    839  HD1 TYR A  53      10.001 -21.671 -12.841  1.00  0.75           H  
ATOM    840  HD2 TYR A  53       7.288 -21.681  -9.584  1.00  0.75           H  
ATOM    841  HE1 TYR A  53      11.843 -22.328 -11.320  1.00  0.75           H  
ATOM    842  HE2 TYR A  53       9.111 -22.350  -8.147  1.00  0.75           H  
ATOM    843  HH  TYR A  53      11.163 -22.248  -7.813  1.00  0.75           H  
ATOM    844  N   LEU A  54       5.219 -22.234 -14.143  1.00  0.73           N  
ATOM    845  CA  LEU A  54       4.055 -21.988 -14.963  1.00  0.73           C  
ATOM    846  C   LEU A  54       2.972 -22.956 -14.503  1.00  0.73           C  
ATOM    847  O   LEU A  54       1.821 -22.572 -14.316  1.00  0.73           O  
ATOM    848  CB  LEU A  54       4.369 -22.173 -16.439  1.00  0.73           C  
ATOM    849  CG  LEU A  54       3.212 -21.898 -17.344  1.00  0.73           C  
ATOM    850  CD1 LEU A  54       2.749 -20.469 -17.127  1.00  0.73           C  
ATOM    851  CD2 LEU A  54       3.630 -22.138 -18.780  1.00  0.73           C  
ATOM    852  H   LEU A  54       6.076 -22.612 -14.550  1.00  0.73           H  
ATOM    853  HA  LEU A  54       3.709 -20.971 -14.801  1.00  0.73           H  
ATOM    854 1HB  LEU A  54       5.193 -21.514 -16.711  1.00  0.73           H  
ATOM    855 2HB  LEU A  54       4.677 -23.201 -16.607  1.00  0.73           H  
ATOM    856  HG  LEU A  54       2.393 -22.564 -17.092  1.00  0.73           H  
ATOM    857 1HD1 LEU A  54       1.899 -20.270 -17.776  1.00  0.73           H  
ATOM    858 2HD1 LEU A  54       2.451 -20.330 -16.085  1.00  0.73           H  
ATOM    859 3HD1 LEU A  54       3.561 -19.780 -17.362  1.00  0.73           H  
ATOM    860 1HD2 LEU A  54       2.786 -21.943 -19.443  1.00  0.73           H  
ATOM    861 2HD2 LEU A  54       4.456 -21.477 -19.034  1.00  0.73           H  
ATOM    862 3HD2 LEU A  54       3.948 -23.176 -18.891  1.00  0.73           H  
ATOM    863  N   ILE A  55       3.365 -24.210 -14.268  1.00  0.72           N  
ATOM    864  CA  ILE A  55       2.436 -25.234 -13.811  1.00  0.72           C  
ATOM    865  C   ILE A  55       1.853 -24.846 -12.447  1.00  0.72           C  
ATOM    866  O   ILE A  55       0.632 -24.902 -12.257  1.00  0.72           O  
ATOM    867  CB  ILE A  55       3.157 -26.589 -13.726  1.00  0.72           C  
ATOM    868  CG1 ILE A  55       3.503 -27.060 -15.163  1.00  0.72           C  
ATOM    869  CG2 ILE A  55       2.277 -27.599 -13.010  1.00  0.72           C  
ATOM    870  CD1 ILE A  55       4.486 -28.208 -15.227  1.00  0.72           C  
ATOM    871  H   ILE A  55       4.333 -24.458 -14.456  1.00  0.72           H  
ATOM    872  HA  ILE A  55       1.623 -25.315 -14.526  1.00  0.72           H  
ATOM    873  HB  ILE A  55       4.090 -26.472 -13.186  1.00  0.72           H  
ATOM    874 1HG1 ILE A  55       2.583 -27.371 -15.653  1.00  0.72           H  
ATOM    875 2HG1 ILE A  55       3.917 -26.218 -15.713  1.00  0.72           H  
ATOM    876 1HG2 ILE A  55       2.791 -28.556 -12.952  1.00  0.72           H  
ATOM    877 2HG2 ILE A  55       2.063 -27.241 -12.002  1.00  0.72           H  
ATOM    878 3HG2 ILE A  55       1.344 -27.718 -13.559  1.00  0.72           H  
ATOM    879 1HD1 ILE A  55       4.665 -28.468 -16.270  1.00  0.72           H  
ATOM    880 2HD1 ILE A  55       5.421 -27.913 -14.770  1.00  0.72           H  
ATOM    881 3HD1 ILE A  55       4.082 -29.069 -14.703  1.00  0.72           H  
ATOM    882  N   LEU A  56       2.701 -24.395 -11.515  1.00  0.73           N  
ATOM    883  CA  LEU A  56       2.232 -23.922 -10.215  1.00  0.73           C  
ATOM    884  C   LEU A  56       1.226 -22.790 -10.379  1.00  0.73           C  
ATOM    885  O   LEU A  56       0.138 -22.825  -9.791  1.00  0.73           O  
ATOM    886  CB  LEU A  56       3.425 -23.462  -9.370  1.00  0.73           C  
ATOM    887  CG  LEU A  56       3.117 -22.808  -8.028  1.00  0.73           C  
ATOM    888  CD1 LEU A  56       2.349 -23.755  -7.130  1.00  0.73           C  
ATOM    889  CD2 LEU A  56       4.435 -22.436  -7.403  1.00  0.73           C  
ATOM    890  H   LEU A  56       3.706 -24.401 -11.696  1.00  0.73           H  
ATOM    891  HA  LEU A  56       1.742 -24.748  -9.706  1.00  0.73           H  
ATOM    892 1HB  LEU A  56       4.071 -24.321  -9.190  1.00  0.73           H  
ATOM    893 2HB  LEU A  56       3.989 -22.740  -9.954  1.00  0.73           H  
ATOM    894  HG  LEU A  56       2.516 -21.909  -8.185  1.00  0.73           H  
ATOM    895 1HD1 LEU A  56       2.152 -23.268  -6.175  1.00  0.73           H  
ATOM    896 2HD1 LEU A  56       1.405 -24.018  -7.606  1.00  0.73           H  
ATOM    897 3HD1 LEU A  56       2.937 -24.656  -6.964  1.00  0.73           H  
ATOM    898 1HD2 LEU A  56       4.276 -21.954  -6.448  1.00  0.73           H  
ATOM    899 2HD2 LEU A  56       5.031 -23.336  -7.257  1.00  0.73           H  
ATOM    900 3HD2 LEU A  56       4.959 -21.772  -8.066  1.00  0.73           H  
ATOM    901  N   PHE A  57       1.575 -21.798 -11.194  1.00  0.76           N  
ATOM    902  CA  PHE A  57       0.693 -20.677 -11.465  1.00  0.76           C  
ATOM    903  C   PHE A  57      -0.662 -21.149 -11.974  1.00  0.76           C  
ATOM    904  O   PHE A  57      -1.708 -20.749 -11.452  1.00  0.76           O  
ATOM    905  CB  PHE A  57       1.303 -19.777 -12.531  1.00  0.76           C  
ATOM    906  CG  PHE A  57       0.400 -18.702 -12.968  1.00  0.76           C  
ATOM    907  CD1 PHE A  57       0.333 -17.507 -12.306  1.00  0.76           C  
ATOM    908  CD2 PHE A  57      -0.412 -18.899 -14.064  1.00  0.76           C  
ATOM    909  CE1 PHE A  57      -0.532 -16.514 -12.735  1.00  0.76           C  
ATOM    910  CE2 PHE A  57      -1.263 -17.931 -14.488  1.00  0.76           C  
ATOM    911  CZ  PHE A  57      -1.327 -16.746 -13.827  1.00  0.76           C  
ATOM    912  H   PHE A  57       2.488 -21.814 -11.645  1.00  0.76           H  
ATOM    913  HA  PHE A  57       0.550 -20.111 -10.541  1.00  0.76           H  
ATOM    914 1HB  PHE A  57       2.214 -19.328 -12.151  1.00  0.76           H  
ATOM    915 2HB  PHE A  57       1.572 -20.356 -13.395  1.00  0.76           H  
ATOM    916  HD1 PHE A  57       0.972 -17.360 -11.447  1.00  0.76           H  
ATOM    917  HD2 PHE A  57      -0.363 -19.844 -14.599  1.00  0.76           H  
ATOM    918  HE1 PHE A  57      -0.590 -15.556 -12.206  1.00  0.76           H  
ATOM    919  HE2 PHE A  57      -1.895 -18.103 -15.358  1.00  0.76           H  
ATOM    920  HZ  PHE A  57      -2.009 -16.011 -14.175  1.00  0.76           H  
ATOM    921  N   GLN A  58      -0.645 -22.018 -12.989  1.00  0.82           N  
ATOM    922  CA  GLN A  58      -1.866 -22.500 -13.611  1.00  0.82           C  
ATOM    923  C   GLN A  58      -2.711 -23.252 -12.594  1.00  0.82           C  
ATOM    924  O   GLN A  58      -3.940 -23.114 -12.571  1.00  0.82           O  
ATOM    925  CB  GLN A  58      -1.511 -23.389 -14.804  1.00  0.82           C  
ATOM    926  CG  GLN A  58      -0.908 -22.634 -16.004  1.00  0.82           C  
ATOM    927  CD  GLN A  58      -0.375 -23.578 -17.073  1.00  0.82           C  
ATOM    928  OE1 GLN A  58      -0.155 -24.770 -16.825  1.00  0.82           O  
ATOM    929  NE2 GLN A  58      -0.155 -23.050 -18.272  1.00  0.82           N  
ATOM    930  H   GLN A  58       0.252 -22.328 -13.362  1.00  0.82           H  
ATOM    931  HA  GLN A  58      -2.436 -21.643 -13.966  1.00  0.82           H  
ATOM    932 1HB  GLN A  58      -0.778 -24.132 -14.484  1.00  0.82           H  
ATOM    933 2HB  GLN A  58      -2.397 -23.925 -15.140  1.00  0.82           H  
ATOM    934 1HG  GLN A  58      -1.686 -22.019 -16.455  1.00  0.82           H  
ATOM    935 2HG  GLN A  58      -0.098 -22.001 -15.668  1.00  0.82           H  
ATOM    936 1HE2 GLN A  58       0.199 -23.622 -19.012  1.00  0.82           H  
ATOM    937 2HE2 GLN A  58      -0.341 -22.080 -18.433  1.00  0.82           H  
ATOM    938  N   GLY A  59      -2.058 -24.011 -11.716  1.00  0.91           N  
ATOM    939  CA  GLY A  59      -2.746 -24.736 -10.663  1.00  0.91           C  
ATOM    940  C   GLY A  59      -3.512 -23.757  -9.780  1.00  0.91           C  
ATOM    941  O   GLY A  59      -4.708 -23.936  -9.511  1.00  0.91           O  
ATOM    942  H   GLY A  59      -1.045 -24.109 -11.794  1.00  0.91           H  
ATOM    943 1HA  GLY A  59      -3.428 -25.464 -11.101  1.00  0.91           H  
ATOM    944 2HA  GLY A  59      -2.014 -25.281 -10.067  1.00  0.91           H  
ATOM    945  N   GLN A  60      -2.825 -22.708  -9.332  1.00  1.02           N  
ATOM    946  CA  GLN A  60      -3.459 -21.733  -8.461  1.00  1.02           C  
ATOM    947  C   GLN A  60      -4.616 -21.011  -9.169  1.00  1.02           C  
ATOM    948  O   GLN A  60      -5.676 -20.799  -8.562  1.00  1.02           O  
ATOM    949  CB  GLN A  60      -2.415 -20.719  -7.987  1.00  1.02           C  
ATOM    950  CG  GLN A  60      -1.332 -21.267  -7.051  1.00  1.02           C  
ATOM    951  CD  GLN A  60      -1.867 -21.726  -5.714  1.00  1.02           C  
ATOM    952  OE1 GLN A  60      -2.601 -20.993  -5.045  1.00  1.02           O  
ATOM    953  NE2 GLN A  60      -1.502 -22.940  -5.306  1.00  1.02           N  
ATOM    954  H   GLN A  60      -1.838 -22.608  -9.587  1.00  1.02           H  
ATOM    955  HA  GLN A  60      -3.862 -22.256  -7.596  1.00  1.02           H  
ATOM    956 1HB  GLN A  60      -1.908 -20.302  -8.860  1.00  1.02           H  
ATOM    957 2HB  GLN A  60      -2.913 -19.896  -7.482  1.00  1.02           H  
ATOM    958 1HG  GLN A  60      -0.848 -22.114  -7.535  1.00  1.02           H  
ATOM    959 2HG  GLN A  60      -0.606 -20.476  -6.879  1.00  1.02           H  
ATOM    960 1HE2 GLN A  60      -1.826 -23.290  -4.427  1.00  1.02           H  
ATOM    961 2HE2 GLN A  60      -0.903 -23.500  -5.877  1.00  1.02           H  
ATOM    962  N   MET A  61      -4.456 -20.718 -10.471  1.00  1.14           N  
ATOM    963  CA  MET A  61      -5.525 -20.061 -11.229  1.00  1.14           C  
ATOM    964  C   MET A  61      -6.726 -20.992 -11.364  1.00  1.14           C  
ATOM    965  O   MET A  61      -7.877 -20.567 -11.252  1.00  1.14           O  
ATOM    966  CB  MET A  61      -5.034 -19.665 -12.620  1.00  1.14           C  
ATOM    967  CG  MET A  61      -4.020 -18.578 -12.638  1.00  1.14           C  
ATOM    968  SD  MET A  61      -4.569 -17.036 -11.951  1.00  1.14           S  
ATOM    969  CE  MET A  61      -5.567 -16.359 -13.249  1.00  1.14           C  
ATOM    970  H   MET A  61      -3.561 -20.917 -10.922  1.00  1.14           H  
ATOM    971  HA  MET A  61      -5.842 -19.167 -10.689  1.00  1.14           H  
ATOM    972 1HB  MET A  61      -4.592 -20.534 -13.104  1.00  1.14           H  
ATOM    973 2HB  MET A  61      -5.880 -19.347 -13.226  1.00  1.14           H  
ATOM    974 1HG  MET A  61      -3.127 -18.889 -12.117  1.00  1.14           H  
ATOM    975 2HG  MET A  61      -3.777 -18.410 -13.670  1.00  1.14           H  
ATOM    976 1HE  MET A  61      -5.969 -15.399 -12.932  1.00  1.14           H  
ATOM    977 2HE  MET A  61      -4.955 -16.224 -14.143  1.00  1.14           H  
ATOM    978 3HE  MET A  61      -6.389 -17.042 -13.468  1.00  1.14           H  
ATOM    979  N   THR A  62      -6.455 -22.287 -11.547  1.00  1.27           N  
ATOM    980  CA  THR A  62      -7.485 -23.308 -11.700  1.00  1.27           C  
ATOM    981  C   THR A  62      -8.337 -23.358 -10.442  1.00  1.27           C  
ATOM    982  O   THR A  62      -9.559 -23.502 -10.504  1.00  1.27           O  
ATOM    983  CB  THR A  62      -6.872 -24.689 -11.997  1.00  1.27           C  
ATOM    984  OG1 THR A  62      -6.120 -24.624 -13.222  1.00  1.27           O  
ATOM    985  CG2 THR A  62      -7.964 -25.733 -12.128  1.00  1.27           C  
ATOM    986  H   THR A  62      -5.483 -22.580 -11.636  1.00  1.27           H  
ATOM    987  HA  THR A  62      -8.126 -23.034 -12.536  1.00  1.27           H  
ATOM    988  HB  THR A  62      -6.209 -24.973 -11.190  1.00  1.27           H  
ATOM    989  HG1 THR A  62      -5.376 -23.990 -13.102  1.00  1.27           H  
ATOM    990 1HG2 THR A  62      -7.514 -26.701 -12.337  1.00  1.27           H  
ATOM    991 2HG2 THR A  62      -8.527 -25.786 -11.196  1.00  1.27           H  
ATOM    992 3HG2 THR A  62      -8.632 -25.458 -12.942  1.00  1.27           H  
ATOM    993  N   GLY A  63      -7.678 -23.201  -9.295  1.00  1.39           N  
ATOM    994  CA  GLY A  63      -8.316 -23.215  -7.987  1.00  1.39           C  
ATOM    995  C   GLY A  63      -9.104 -21.927  -7.670  1.00  1.39           C  
ATOM    996  O   GLY A  63      -9.687 -21.811  -6.590  1.00  1.39           O  
ATOM    997  H   GLY A  63      -6.660 -23.114  -9.337  1.00  1.39           H  
ATOM    998 1HA  GLY A  63      -8.984 -24.073  -7.924  1.00  1.39           H  
ATOM    999 2HA  GLY A  63      -7.548 -23.358  -7.228  1.00  1.39           H  
ATOM   1000  N   GLY A  64      -9.123 -20.961  -8.599  1.00  1.47           N  
ATOM   1001  CA  GLY A  64      -9.854 -19.713  -8.420  1.00  1.47           C  
ATOM   1002  C   GLY A  64      -9.017 -18.522  -7.951  1.00  1.47           C  
ATOM   1003  O   GLY A  64      -9.571 -17.469  -7.625  1.00  1.47           O  
ATOM   1004  H   GLY A  64      -8.631 -21.081  -9.482  1.00  1.47           H  
ATOM   1005 1HA  GLY A  64     -10.322 -19.457  -9.370  1.00  1.47           H  
ATOM   1006 2HA  GLY A  64     -10.665 -19.878  -7.714  1.00  1.47           H  
ATOM   1007  N   ALA A  65      -7.697 -18.669  -7.882  1.00  1.51           N  
ATOM   1008  CA  ALA A  65      -6.866 -17.546  -7.470  1.00  1.51           C  
ATOM   1009  C   ALA A  65      -6.895 -16.452  -8.525  1.00  1.51           C  
ATOM   1010  O   ALA A  65      -7.006 -16.730  -9.717  1.00  1.51           O  
ATOM   1011  CB  ALA A  65      -5.440 -17.981  -7.243  1.00  1.51           C  
ATOM   1012  H   ALA A  65      -7.244 -19.544  -8.146  1.00  1.51           H  
ATOM   1013  HA  ALA A  65      -7.273 -17.143  -6.544  1.00  1.51           H  
ATOM   1014 1HB  ALA A  65      -4.842 -17.124  -6.925  1.00  1.51           H  
ATOM   1015 2HB  ALA A  65      -5.404 -18.756  -6.480  1.00  1.51           H  
ATOM   1016 3HB  ALA A  65      -5.039 -18.366  -8.172  1.00  1.51           H  
ATOM   1017  N   ASP A  66      -6.778 -15.206  -8.100  1.00  1.49           N  
ATOM   1018  CA  ASP A  66      -6.661 -14.130  -9.068  1.00  1.49           C  
ATOM   1019  C   ASP A  66      -5.261 -14.180  -9.647  1.00  1.49           C  
ATOM   1020  O   ASP A  66      -4.363 -14.777  -9.042  1.00  1.49           O  
ATOM   1021  CB  ASP A  66      -6.881 -12.760  -8.435  1.00  1.49           C  
ATOM   1022  CG  ASP A  66      -5.787 -12.439  -7.464  1.00  1.49           C  
ATOM   1023  OD1 ASP A  66      -5.878 -12.844  -6.333  1.00  1.49           O  
ATOM   1024  OD2 ASP A  66      -4.797 -11.873  -7.871  1.00  1.49           O  
ATOM   1025  H   ASP A  66      -6.742 -15.011  -7.111  1.00  1.49           H  
ATOM   1026  HA  ASP A  66      -7.385 -14.284  -9.871  1.00  1.49           H  
ATOM   1027 1HB  ASP A  66      -6.911 -11.994  -9.209  1.00  1.49           H  
ATOM   1028 2HB  ASP A  66      -7.840 -12.745  -7.914  1.00  1.49           H  
ATOM   1029  N   PHE A  67      -5.052 -13.492 -10.762  1.00  1.43           N  
ATOM   1030  CA  PHE A  67      -3.737 -13.432 -11.380  1.00  1.43           C  
ATOM   1031  C   PHE A  67      -2.614 -13.013 -10.459  1.00  1.43           C  
ATOM   1032  O   PHE A  67      -1.516 -13.561 -10.562  1.00  1.43           O  
ATOM   1033  CB  PHE A  67      -3.699 -12.467 -12.545  1.00  1.43           C  
ATOM   1034  CG  PHE A  67      -2.299 -12.391 -13.166  1.00  1.43           C  
ATOM   1035  CD1 PHE A  67      -1.884 -13.289 -14.121  1.00  1.43           C  
ATOM   1036  CD2 PHE A  67      -1.405 -11.443 -12.770  1.00  1.43           C  
ATOM   1037  CE1 PHE A  67      -0.633 -13.236 -14.684  1.00  1.43           C  
ATOM   1038  CE2 PHE A  67      -0.156 -11.397 -13.317  1.00  1.43           C  
ATOM   1039  CZ  PHE A  67       0.237 -12.292 -14.287  1.00  1.43           C  
ATOM   1040  H   PHE A  67      -5.827 -13.017 -11.199  1.00  1.43           H  
ATOM   1041  HA  PHE A  67      -3.495 -14.422 -11.755  1.00  1.43           H  
ATOM   1042 1HB  PHE A  67      -4.409 -12.777 -13.298  1.00  1.43           H  
ATOM   1043 2HB  PHE A  67      -3.980 -11.470 -12.206  1.00  1.43           H  
ATOM   1044  HD1 PHE A  67      -2.568 -14.047 -14.439  1.00  1.43           H  
ATOM   1045  HD2 PHE A  67      -1.695 -10.719 -12.007  1.00  1.43           H  
ATOM   1046  HE1 PHE A  67      -0.356 -13.950 -15.444  1.00  1.43           H  
ATOM   1047  HE2 PHE A  67       0.520 -10.649 -12.985  1.00  1.43           H  
ATOM   1048  HZ  PHE A  67       1.236 -12.240 -14.727  1.00  1.43           H  
ATOM   1049  N   GLU A  68      -2.807 -11.956  -9.665  1.00  1.34           N  
ATOM   1050  CA  GLU A  68      -1.676 -11.448  -8.910  1.00  1.34           C  
ATOM   1051  C   GLU A  68      -1.312 -12.406  -7.796  1.00  1.34           C  
ATOM   1052  O   GLU A  68      -0.136 -12.678  -7.573  1.00  1.34           O  
ATOM   1053  CB  GLU A  68      -1.943 -10.032  -8.382  1.00  1.34           C  
ATOM   1054  CG  GLU A  68      -2.015  -8.968  -9.483  1.00  1.34           C  
ATOM   1055  CD  GLU A  68      -2.220  -7.561  -8.961  1.00  1.34           C  
ATOM   1056  OE1 GLU A  68      -2.342  -7.389  -7.768  1.00  1.34           O  
ATOM   1057  OE2 GLU A  68      -2.253  -6.658  -9.765  1.00  1.34           O  
ATOM   1058  H   GLU A  68      -3.743 -11.581  -9.501  1.00  1.34           H  
ATOM   1059  HA  GLU A  68      -0.822 -11.384  -9.583  1.00  1.34           H  
ATOM   1060 1HB  GLU A  68      -2.888 -10.022  -7.836  1.00  1.34           H  
ATOM   1061 2HB  GLU A  68      -1.157  -9.751  -7.686  1.00  1.34           H  
ATOM   1062 1HG  GLU A  68      -1.089  -8.998 -10.061  1.00  1.34           H  
ATOM   1063 2HG  GLU A  68      -2.834  -9.224 -10.155  1.00  1.34           H  
ATOM   1064  N   SER A  69      -2.302 -12.982  -7.127  1.00  1.23           N  
ATOM   1065  CA  SER A  69      -1.976 -13.941  -6.075  1.00  1.23           C  
ATOM   1066  C   SER A  69      -1.287 -15.163  -6.688  1.00  1.23           C  
ATOM   1067  O   SER A  69      -0.304 -15.688  -6.143  1.00  1.23           O  
ATOM   1068  CB  SER A  69      -3.216 -14.377  -5.321  1.00  1.23           C  
ATOM   1069  OG  SER A  69      -3.789 -13.311  -4.612  1.00  1.23           O  
ATOM   1070  H   SER A  69      -3.270 -12.714  -7.339  1.00  1.23           H  
ATOM   1071  HA  SER A  69      -1.287 -13.469  -5.375  1.00  1.23           H  
ATOM   1072 1HB  SER A  69      -3.949 -14.780  -6.027  1.00  1.23           H  
ATOM   1073 2HB  SER A  69      -2.951 -15.174  -4.633  1.00  1.23           H  
ATOM   1074  HG  SER A  69      -4.469 -12.931  -5.229  1.00  1.23           H  
ATOM   1075  N   ALA A  70      -1.795 -15.628  -7.836  1.00  1.12           N  
ATOM   1076  CA  ALA A  70      -1.191 -16.771  -8.504  1.00  1.12           C  
ATOM   1077  C   ALA A  70       0.233 -16.451  -8.958  1.00  1.12           C  
ATOM   1078  O   ALA A  70       1.145 -17.274  -8.805  1.00  1.12           O  
ATOM   1079  CB  ALA A  70      -2.037 -17.176  -9.681  1.00  1.12           C  
ATOM   1080  H   ALA A  70      -2.617 -15.181  -8.254  1.00  1.12           H  
ATOM   1081  HA  ALA A  70      -1.142 -17.597  -7.794  1.00  1.12           H  
ATOM   1082 1HB  ALA A  70      -1.606 -18.049 -10.175  1.00  1.12           H  
ATOM   1083 2HB  ALA A  70      -3.041 -17.418  -9.336  1.00  1.12           H  
ATOM   1084 3HB  ALA A  70      -2.088 -16.348 -10.376  1.00  1.12           H  
ATOM   1085  N   LEU A  71       0.439 -15.234  -9.481  1.00  1.02           N  
ATOM   1086  CA  LEU A  71       1.752 -14.833  -9.947  1.00  1.02           C  
ATOM   1087  C   LEU A  71       2.708 -14.762  -8.779  1.00  1.02           C  
ATOM   1088  O   LEU A  71       3.793 -15.325  -8.844  1.00  1.02           O  
ATOM   1089  CB  LEU A  71       1.732 -13.482 -10.669  1.00  1.02           C  
ATOM   1090  CG  LEU A  71       3.116 -13.051 -11.142  1.00  1.02           C  
ATOM   1091  CD1 LEU A  71       3.623 -14.076 -12.154  1.00  1.02           C  
ATOM   1092  CD2 LEU A  71       3.098 -11.657 -11.724  1.00  1.02           C  
ATOM   1093  H   LEU A  71      -0.334 -14.583  -9.599  1.00  1.02           H  
ATOM   1094  HA  LEU A  71       2.119 -15.580 -10.643  1.00  1.02           H  
ATOM   1095 1HB  LEU A  71       1.070 -13.554 -11.531  1.00  1.02           H  
ATOM   1096 2HB  LEU A  71       1.337 -12.722  -9.992  1.00  1.02           H  
ATOM   1097  HG  LEU A  71       3.766 -13.061 -10.297  1.00  1.02           H  
ATOM   1098 1HD1 LEU A  71       4.630 -13.812 -12.473  1.00  1.02           H  
ATOM   1099 2HD1 LEU A  71       3.634 -15.057 -11.689  1.00  1.02           H  
ATOM   1100 3HD1 LEU A  71       2.960 -14.088 -13.016  1.00  1.02           H  
ATOM   1101 1HD2 LEU A  71       4.106 -11.378 -12.022  1.00  1.02           H  
ATOM   1102 2HD2 LEU A  71       2.466 -11.635 -12.576  1.00  1.02           H  
ATOM   1103 3HD2 LEU A  71       2.734 -10.955 -10.973  1.00  1.02           H  
ATOM   1104  N   LYS A  72       2.297 -14.110  -7.688  1.00  0.93           N  
ATOM   1105  CA  LYS A  72       3.146 -13.961  -6.514  1.00  0.93           C  
ATOM   1106  C   LYS A  72       3.538 -15.318  -5.961  1.00  0.93           C  
ATOM   1107  O   LYS A  72       4.685 -15.515  -5.550  1.00  0.93           O  
ATOM   1108  CB  LYS A  72       2.420 -13.150  -5.437  1.00  0.93           C  
ATOM   1109  CG  LYS A  72       2.265 -11.654  -5.748  1.00  0.93           C  
ATOM   1110  CD  LYS A  72       1.424 -10.965  -4.675  1.00  0.93           C  
ATOM   1111  CE  LYS A  72       1.170  -9.498  -5.001  1.00  0.93           C  
ATOM   1112  NZ  LYS A  72       0.269  -8.862  -3.994  1.00  0.93           N  
ATOM   1113  H   LYS A  72       1.377 -13.678  -7.683  1.00  0.93           H  
ATOM   1114  HA  LYS A  72       4.051 -13.435  -6.804  1.00  0.93           H  
ATOM   1115 1HB  LYS A  72       1.417 -13.561  -5.300  1.00  0.93           H  
ATOM   1116 2HB  LYS A  72       2.945 -13.249  -4.488  1.00  0.93           H  
ATOM   1117 1HG  LYS A  72       3.252 -11.193  -5.762  1.00  0.93           H  
ATOM   1118 2HG  LYS A  72       1.813 -11.512  -6.722  1.00  0.93           H  
ATOM   1119 1HD  LYS A  72       0.463 -11.478  -4.598  1.00  0.93           H  
ATOM   1120 2HD  LYS A  72       1.932 -11.035  -3.714  1.00  0.93           H  
ATOM   1121 1HE  LYS A  72       2.117  -8.961  -5.021  1.00  0.93           H  
ATOM   1122 2HE  LYS A  72       0.703  -9.430  -5.985  1.00  0.93           H  
ATOM   1123 1HZ  LYS A  72       0.106  -7.895  -4.242  1.00  0.93           H  
ATOM   1124 2HZ  LYS A  72      -0.616  -9.356  -3.987  1.00  0.93           H  
ATOM   1125 3HZ  LYS A  72       0.691  -8.910  -3.078  1.00  0.93           H  
ATOM   1126  N   THR A  73       2.617 -16.283  -5.999  1.00  0.86           N  
ATOM   1127  CA  THR A  73       2.940 -17.615  -5.531  1.00  0.86           C  
ATOM   1128  C   THR A  73       4.065 -18.190  -6.385  1.00  0.86           C  
ATOM   1129  O   THR A  73       5.060 -18.700  -5.859  1.00  0.86           O  
ATOM   1130  CB  THR A  73       1.709 -18.535  -5.613  1.00  0.86           C  
ATOM   1131  OG1 THR A  73       0.667 -18.012  -4.768  1.00  0.86           O  
ATOM   1132  CG2 THR A  73       2.072 -19.948  -5.188  1.00  0.86           C  
ATOM   1133  H   THR A  73       1.669 -16.081  -6.321  1.00  0.86           H  
ATOM   1134  HA  THR A  73       3.279 -17.556  -4.498  1.00  0.86           H  
ATOM   1135  HB  THR A  73       1.346 -18.561  -6.636  1.00  0.86           H  
ATOM   1136  HG1 THR A  73       0.360 -17.147  -5.137  1.00  0.86           H  
ATOM   1137 1HG2 THR A  73       1.199 -20.591  -5.258  1.00  0.86           H  
ATOM   1138 2HG2 THR A  73       2.844 -20.315  -5.845  1.00  0.86           H  
ATOM   1139 3HG2 THR A  73       2.435 -19.942  -4.163  1.00  0.86           H  
ATOM   1140  N   ALA A  74       3.921 -18.082  -7.710  1.00  0.82           N  
ATOM   1141  CA  ALA A  74       4.944 -18.577  -8.618  1.00  0.82           C  
ATOM   1142  C   ALA A  74       6.270 -17.840  -8.434  1.00  0.82           C  
ATOM   1143  O   ALA A  74       7.331 -18.462  -8.435  1.00  0.82           O  
ATOM   1144  CB  ALA A  74       4.465 -18.443 -10.046  1.00  0.82           C  
ATOM   1145  H   ALA A  74       3.073 -17.654  -8.091  1.00  0.82           H  
ATOM   1146  HA  ALA A  74       5.111 -19.622  -8.398  1.00  0.82           H  
ATOM   1147 1HB  ALA A  74       5.211 -18.843 -10.729  1.00  0.82           H  
ATOM   1148 2HB  ALA A  74       3.534 -18.996 -10.160  1.00  0.82           H  
ATOM   1149 3HB  ALA A  74       4.289 -17.396 -10.265  1.00  0.82           H  
ATOM   1150  N   LEU A  75       6.219 -16.523  -8.230  1.00  0.80           N  
ATOM   1151  CA  LEU A  75       7.446 -15.748  -8.098  1.00  0.80           C  
ATOM   1152  C   LEU A  75       8.178 -16.146  -6.826  1.00  0.80           C  
ATOM   1153  O   LEU A  75       9.407 -16.253  -6.806  1.00  0.80           O  
ATOM   1154  CB  LEU A  75       7.130 -14.255  -8.062  1.00  0.80           C  
ATOM   1155  CG  LEU A  75       6.532 -13.668  -9.362  1.00  0.80           C  
ATOM   1156  CD1 LEU A  75       6.168 -12.227  -9.123  1.00  0.80           C  
ATOM   1157  CD2 LEU A  75       7.463 -13.791 -10.455  1.00  0.80           C  
ATOM   1158  H   LEU A  75       5.318 -16.054  -8.220  1.00  0.80           H  
ATOM   1159  HA  LEU A  75       8.086 -15.953  -8.950  1.00  0.80           H  
ATOM   1160 1HB  LEU A  75       6.419 -14.076  -7.259  1.00  0.80           H  
ATOM   1161 2HB  LEU A  75       8.047 -13.709  -7.840  1.00  0.80           H  
ATOM   1162  HG  LEU A  75       5.656 -14.205  -9.619  1.00  0.80           H  
ATOM   1163 1HD1 LEU A  75       5.737 -11.803 -10.026  1.00  0.80           H  
ATOM   1164 2HD1 LEU A  75       5.447 -12.163  -8.313  1.00  0.80           H  
ATOM   1165 3HD1 LEU A  75       7.066 -11.670  -8.860  1.00  0.80           H  
ATOM   1166 1HD2 LEU A  75       7.029 -13.377 -11.367  1.00  0.80           H  
ATOM   1167 2HD2 LEU A  75       8.322 -13.239 -10.179  1.00  0.80           H  
ATOM   1168 3HD2 LEU A  75       7.715 -14.834 -10.613  1.00  0.80           H  
ATOM   1169  N   ALA A  76       7.419 -16.383  -5.751  1.00  0.80           N  
ATOM   1170  CA  ALA A  76       8.013 -16.815  -4.499  1.00  0.80           C  
ATOM   1171  C   ALA A  76       8.669 -18.167  -4.693  1.00  0.80           C  
ATOM   1172  O   ALA A  76       9.786 -18.406  -4.234  1.00  0.80           O  
ATOM   1173  CB  ALA A  76       6.954 -16.901  -3.416  1.00  0.80           C  
ATOM   1174  H   ALA A  76       6.409 -16.251  -5.800  1.00  0.80           H  
ATOM   1175  HA  ALA A  76       8.776 -16.094  -4.208  1.00  0.80           H  
ATOM   1176 1HB  ALA A  76       7.409 -17.220  -2.480  1.00  0.80           H  
ATOM   1177 2HB  ALA A  76       6.491 -15.923  -3.285  1.00  0.80           H  
ATOM   1178 3HB  ALA A  76       6.192 -17.622  -3.714  1.00  0.80           H  
ATOM   1179  N   ALA A  77       7.982 -19.050  -5.425  1.00  0.82           N  
ATOM   1180  CA  ALA A  77       8.472 -20.388  -5.717  1.00  0.82           C  
ATOM   1181  C   ALA A  77       9.785 -20.311  -6.510  1.00  0.82           C  
ATOM   1182  O   ALA A  77      10.663 -21.179  -6.390  1.00  0.82           O  
ATOM   1183  CB  ALA A  77       7.396 -21.168  -6.429  1.00  0.82           C  
ATOM   1184  H   ALA A  77       7.053 -18.797  -5.767  1.00  0.82           H  
ATOM   1185  HA  ALA A  77       8.675 -20.886  -4.774  1.00  0.82           H  
ATOM   1186 1HB  ALA A  77       7.714 -22.181  -6.598  1.00  0.82           H  
ATOM   1187 2HB  ALA A  77       6.512 -21.176  -5.799  1.00  0.82           H  
ATOM   1188 3HB  ALA A  77       7.163 -20.693  -7.368  1.00  0.82           H  
ATOM   1189  N   ILE A  78       9.909 -19.285  -7.355  1.00  0.87           N  
ATOM   1190  CA  ILE A  78      11.147 -19.063  -8.078  1.00  0.87           C  
ATOM   1191  C   ILE A  78      12.242 -18.611  -7.128  1.00  0.87           C  
ATOM   1192  O   ILE A  78      13.264 -19.273  -6.986  1.00  0.87           O  
ATOM   1193  CB  ILE A  78      10.955 -18.025  -9.221  1.00  0.87           C  
ATOM   1194  CG1 ILE A  78      10.072 -18.618 -10.294  1.00  0.87           C  
ATOM   1195  CG2 ILE A  78      12.240 -17.571  -9.779  1.00  0.87           C  
ATOM   1196  CD1 ILE A  78       9.577 -17.670 -11.341  1.00  0.87           C  
ATOM   1197  H   ILE A  78       9.123 -18.650  -7.488  1.00  0.87           H  
ATOM   1198  HA  ILE A  78      11.466 -19.995  -8.527  1.00  0.87           H  
ATOM   1199  HB  ILE A  78      10.432 -17.173  -8.825  1.00  0.87           H  
ATOM   1200 1HG1 ILE A  78      10.643 -19.374 -10.791  1.00  0.87           H  
ATOM   1201 2HG1 ILE A  78       9.222 -19.077  -9.818  1.00  0.87           H  
ATOM   1202 1HG2 ILE A  78      12.073 -16.849 -10.565  1.00  0.87           H  
ATOM   1203 2HG2 ILE A  78      12.862 -17.124  -9.004  1.00  0.87           H  
ATOM   1204 3HG2 ILE A  78      12.703 -18.403 -10.168  1.00  0.87           H  
ATOM   1205 1HD1 ILE A  78       8.976 -18.222 -12.057  1.00  0.87           H  
ATOM   1206 2HD1 ILE A  78       8.979 -16.896 -10.883  1.00  0.87           H  
ATOM   1207 3HD1 ILE A  78      10.420 -17.228 -11.848  1.00  0.87           H  
ATOM   1208  N   LEU A  79      11.985 -17.569  -6.361  1.00  0.92           N  
ATOM   1209  CA  LEU A  79      13.025 -17.033  -5.499  1.00  0.92           C  
ATOM   1210  C   LEU A  79      13.518 -17.979  -4.404  1.00  0.92           C  
ATOM   1211  O   LEU A  79      14.707 -17.995  -4.092  1.00  0.92           O  
ATOM   1212  CB  LEU A  79      12.526 -15.748  -4.856  1.00  0.92           C  
ATOM   1213  CG  LEU A  79      12.324 -14.593  -5.826  1.00  0.92           C  
ATOM   1214  CD1 LEU A  79      11.709 -13.425  -5.068  1.00  0.92           C  
ATOM   1215  CD2 LEU A  79      13.666 -14.239  -6.485  1.00  0.92           C  
ATOM   1216  H   LEU A  79      11.083 -17.098  -6.439  1.00  0.92           H  
ATOM   1217  HA  LEU A  79      13.876 -16.788  -6.132  1.00  0.92           H  
ATOM   1218 1HB  LEU A  79      11.564 -15.956  -4.381  1.00  0.92           H  
ATOM   1219 2HB  LEU A  79      13.233 -15.438  -4.091  1.00  0.92           H  
ATOM   1220  HG  LEU A  79      11.618 -14.892  -6.597  1.00  0.92           H  
ATOM   1221 1HD1 LEU A  79      11.534 -12.590  -5.735  1.00  0.92           H  
ATOM   1222 2HD1 LEU A  79      10.760 -13.744  -4.634  1.00  0.92           H  
ATOM   1223 3HD1 LEU A  79      12.386 -13.114  -4.276  1.00  0.92           H  
ATOM   1224 1HD2 LEU A  79      13.534 -13.421  -7.187  1.00  0.92           H  
ATOM   1225 2HD2 LEU A  79      14.381 -13.942  -5.717  1.00  0.92           H  
ATOM   1226 3HD2 LEU A  79      14.046 -15.113  -7.017  1.00  0.92           H  
ATOM   1227  N   CYS A  80      12.624 -18.774  -3.820  1.00  0.99           N  
ATOM   1228  CA  CYS A  80      13.016 -19.670  -2.734  1.00  0.99           C  
ATOM   1229  C   CYS A  80      13.512 -21.037  -3.207  1.00  0.99           C  
ATOM   1230  O   CYS A  80      13.925 -21.866  -2.391  1.00  0.99           O  
ATOM   1231  CB  CYS A  80      11.855 -19.884  -1.771  1.00  0.99           C  
ATOM   1232  SG  CYS A  80      10.485 -20.796  -2.483  1.00  0.99           S  
ATOM   1233  H   CYS A  80      11.644 -18.727  -4.104  1.00  0.99           H  
ATOM   1234  HA  CYS A  80      13.821 -19.186  -2.187  1.00  0.99           H  
ATOM   1235 1HB  CYS A  80      12.204 -20.425  -0.894  1.00  0.99           H  
ATOM   1236 2HB  CYS A  80      11.476 -18.918  -1.439  1.00  0.99           H  
ATOM   1237  HG  CYS A  80      10.183 -19.851  -3.400  1.00  0.99           H  
ATOM   1238  N   SER A  81      13.414 -21.310  -4.502  1.00  1.09           N  
ATOM   1239  CA  SER A  81      13.831 -22.597  -5.025  1.00  1.09           C  
ATOM   1240  C   SER A  81      15.324 -22.818  -4.906  1.00  1.09           C  
ATOM   1241  O   SER A  81      16.088 -21.884  -5.105  1.00  1.09           O  
ATOM   1242  CB  SER A  81      13.416 -22.763  -6.461  1.00  1.09           C  
ATOM   1243  OG  SER A  81      14.074 -23.862  -7.067  1.00  1.09           O  
ATOM   1244  H   SER A  81      13.099 -20.595  -5.160  1.00  1.09           H  
ATOM   1245  HA  SER A  81      13.276 -23.334  -4.463  1.00  1.09           H  
ATOM   1246 1HB  SER A  81      12.360 -22.969  -6.446  1.00  1.09           H  
ATOM   1247 2HB  SER A  81      13.553 -21.862  -7.011  1.00  1.09           H  
ATOM   1248  HG  SER A  81      13.634 -24.000  -7.922  1.00  1.09           H  
ATOM   1249  N   PRO A  82      15.792 -24.056  -4.675  1.00  1.24           N  
ATOM   1250  CA  PRO A  82      17.186 -24.453  -4.670  1.00  1.24           C  
ATOM   1251  C   PRO A  82      17.924 -24.098  -5.962  1.00  1.24           C  
ATOM   1252  O   PRO A  82      19.150 -23.972  -5.953  1.00  1.24           O  
ATOM   1253  CB  PRO A  82      17.094 -25.975  -4.491  1.00  1.24           C  
ATOM   1254  CG  PRO A  82      15.803 -26.205  -3.763  1.00  1.24           C  
ATOM   1255  CD  PRO A  82      14.864 -25.149  -4.277  1.00  1.24           C  
ATOM   1256  HA  PRO A  82      17.679 -23.974  -3.824  1.00  1.24           H  
ATOM   1257 1HB  PRO A  82      17.124 -26.468  -5.480  1.00  1.24           H  
ATOM   1258 2HB  PRO A  82      17.963 -26.333  -3.926  1.00  1.24           H  
ATOM   1259 1HG  PRO A  82      15.438 -27.225  -3.961  1.00  1.24           H  
ATOM   1260 2HG  PRO A  82      15.959 -26.131  -2.677  1.00  1.24           H  
ATOM   1261 1HD  PRO A  82      14.276 -25.515  -5.132  1.00  1.24           H  
ATOM   1262 2HD  PRO A  82      14.244 -24.856  -3.417  1.00  1.24           H  
ATOM   1263  N   ASP A  83      17.196 -23.861  -7.055  1.00  1.45           N  
ATOM   1264  CA  ASP A  83      17.861 -23.525  -8.305  1.00  1.45           C  
ATOM   1265  C   ASP A  83      18.297 -22.046  -8.333  1.00  1.45           C  
ATOM   1266  O   ASP A  83      19.124 -21.651  -9.154  1.00  1.45           O  
ATOM   1267  CB  ASP A  83      16.907 -23.797  -9.465  1.00  1.45           C  
ATOM   1268  CG  ASP A  83      16.580 -25.264  -9.628  1.00  1.45           C  
ATOM   1269  OD1 ASP A  83      17.458 -26.071  -9.478  1.00  1.45           O  
ATOM   1270  OD2 ASP A  83      15.443 -25.568  -9.882  1.00  1.45           O  
ATOM   1271  H   ASP A  83      16.175 -23.932  -7.041  1.00  1.45           H  
ATOM   1272  HA  ASP A  83      18.747 -24.153  -8.411  1.00  1.45           H  
ATOM   1273 1HB  ASP A  83      15.983 -23.244  -9.308  1.00  1.45           H  
ATOM   1274 2HB  ASP A  83      17.341 -23.447 -10.383  1.00  1.45           H  
ATOM   1275  N   PHE A  84      17.725 -21.234  -7.439  1.00  1.75           N  
ATOM   1276  CA  PHE A  84      17.999 -19.798  -7.355  1.00  1.75           C  
ATOM   1277  C   PHE A  84      18.604 -19.408  -5.999  1.00  1.75           C  
ATOM   1278  O   PHE A  84      19.498 -18.566  -5.919  1.00  1.75           O  
ATOM   1279  CB  PHE A  84      16.688 -19.049  -7.527  1.00  1.75           C  
ATOM   1280  CG  PHE A  84      16.010 -19.287  -8.843  1.00  1.75           C  
ATOM   1281  CD1 PHE A  84      15.171 -20.353  -8.974  1.00  1.75           C  
ATOM   1282  CD2 PHE A  84      16.144 -18.435  -9.891  1.00  1.75           C  
ATOM   1283  CE1 PHE A  84      14.477 -20.598 -10.122  1.00  1.75           C  
ATOM   1284  CE2 PHE A  84      15.445 -18.649 -11.054  1.00  1.75           C  
ATOM   1285  CZ  PHE A  84      14.608 -19.745 -11.169  1.00  1.75           C  
ATOM   1286  H   PHE A  84      17.068 -21.622  -6.769  1.00  1.75           H  
ATOM   1287  HA  PHE A  84      18.696 -19.524  -8.147  1.00  1.75           H  
ATOM   1288 1HB  PHE A  84      15.993 -19.341  -6.728  1.00  1.75           H  
ATOM   1289 2HB  PHE A  84      16.864 -17.979  -7.423  1.00  1.75           H  
ATOM   1290  HD1 PHE A  84      15.074 -21.005  -8.132  1.00  1.75           H  
ATOM   1291  HD2 PHE A  84      16.802 -17.577  -9.795  1.00  1.75           H  
ATOM   1292  HE1 PHE A  84      13.816 -21.463 -10.189  1.00  1.75           H  
ATOM   1293  HE2 PHE A  84      15.554 -17.957 -11.890  1.00  1.75           H  
ATOM   1294  HZ  PHE A  84      14.054 -19.920 -12.088  1.00  1.75           H  
ATOM   1295  N   LEU A  85      18.087 -20.032  -4.937  1.00  2.15           N  
ATOM   1296  CA  LEU A  85      18.442 -19.757  -3.549  1.00  2.15           C  
ATOM   1297  C   LEU A  85      19.674 -20.485  -3.073  1.00  2.15           C  
ATOM   1298  O   LEU A  85      20.590 -19.864  -2.551  1.00  2.15           O  
ATOM   1299  CB  LEU A  85      17.272 -20.128  -2.626  1.00  2.15           C  
ATOM   1300  CG  LEU A  85      17.534 -20.000  -1.125  1.00  2.15           C  
ATOM   1301  CD1 LEU A  85      17.883 -18.577  -0.780  1.00  2.15           C  
ATOM   1302  CD2 LEU A  85      16.295 -20.439  -0.380  1.00  2.15           C  
ATOM   1303  H   LEU A  85      17.367 -20.717  -5.092  1.00  2.15           H  
ATOM   1304  HA  LEU A  85      18.624 -18.687  -3.461  1.00  2.15           H  
ATOM   1305 1HB  LEU A  85      16.421 -19.499  -2.875  1.00  2.15           H  
ATOM   1306 2HB  LEU A  85      16.991 -21.164  -2.816  1.00  2.15           H  
ATOM   1307  HG  LEU A  85      18.370 -20.640  -0.847  1.00  2.15           H  
ATOM   1308 1HD1 LEU A  85      18.070 -18.499   0.291  1.00  2.15           H  
ATOM   1309 2HD1 LEU A  85      18.779 -18.282  -1.327  1.00  2.15           H  
ATOM   1310 3HD1 LEU A  85      17.055 -17.923  -1.056  1.00  2.15           H  
ATOM   1311 1HD2 LEU A  85      16.469 -20.369   0.694  1.00  2.15           H  
ATOM   1312 2HD2 LEU A  85      15.465 -19.801  -0.653  1.00  2.15           H  
ATOM   1313 3HD2 LEU A  85      16.056 -21.464  -0.647  1.00  2.15           H  
ATOM   1314  N   PHE A  86      19.710 -21.801  -3.263  1.00  2.60           N  
ATOM   1315  CA  PHE A  86      20.834 -22.580  -2.758  1.00  2.60           C  
ATOM   1316  C   PHE A  86      21.854 -22.841  -3.855  1.00  2.60           C  
ATOM   1317  O   PHE A  86      22.851 -23.538  -3.647  1.00  2.60           O  
ATOM   1318  CB  PHE A  86      20.359 -23.888  -2.136  1.00  2.60           C  
ATOM   1319  CG  PHE A  86      19.475 -23.678  -0.914  1.00  2.60           C  
ATOM   1320  CD1 PHE A  86      18.139 -24.055  -0.906  1.00  2.60           C  
ATOM   1321  CD2 PHE A  86      19.984 -23.069   0.219  1.00  2.60           C  
ATOM   1322  CE1 PHE A  86      17.349 -23.838   0.196  1.00  2.60           C  
ATOM   1323  CE2 PHE A  86      19.193 -22.843   1.327  1.00  2.60           C  
ATOM   1324  CZ  PHE A  86      17.873 -23.228   1.316  1.00  2.60           C  
ATOM   1325  H   PHE A  86      18.941 -22.262  -3.722  1.00  2.60           H  
ATOM   1326  HA  PHE A  86      21.328 -22.002  -1.977  1.00  2.60           H  
ATOM   1327 1HB  PHE A  86      19.805 -24.460  -2.875  1.00  2.60           H  
ATOM   1328 2HB  PHE A  86      21.222 -24.474  -1.839  1.00  2.60           H  
ATOM   1329  HD1 PHE A  86      17.710 -24.532  -1.766  1.00  2.60           H  
ATOM   1330  HD2 PHE A  86      21.021 -22.766   0.227  1.00  2.60           H  
ATOM   1331  HE1 PHE A  86      16.303 -24.144   0.178  1.00  2.60           H  
ATOM   1332  HE2 PHE A  86      19.617 -22.359   2.208  1.00  2.60           H  
ATOM   1333  HZ  PHE A  86      17.244 -23.052   2.187  1.00  2.60           H  
ATOM   1334  N   LEU A  87      21.595 -22.251  -5.020  1.00  3.00           N  
ATOM   1335  CA  LEU A  87      22.488 -22.286  -6.161  1.00  3.00           C  
ATOM   1336  C   LEU A  87      22.898 -23.699  -6.565  1.00  3.00           C  
ATOM   1337  O   LEU A  87      24.089 -23.976  -6.696  1.00  3.00           O  
ATOM   1338  CB  LEU A  87      23.723 -21.461  -5.796  1.00  3.00           C  
ATOM   1339  CG  LEU A  87      23.386 -20.008  -5.379  1.00  3.00           C  
ATOM   1340  CD1 LEU A  87      24.629 -19.310  -4.897  1.00  3.00           C  
ATOM   1341  CD2 LEU A  87      22.749 -19.270  -6.543  1.00  3.00           C  
ATOM   1342  H   LEU A  87      20.736 -21.727  -5.100  1.00  3.00           H  
ATOM   1343  HA  LEU A  87      21.975 -21.828  -7.007  1.00  3.00           H  
ATOM   1344 1HB  LEU A  87      24.257 -21.944  -4.978  1.00  3.00           H  
ATOM   1345 2HB  LEU A  87      24.383 -21.431  -6.660  1.00  3.00           H  
ATOM   1346  HG  LEU A  87      22.680 -20.034  -4.543  1.00  3.00           H  
ATOM   1347 1HD1 LEU A  87      24.371 -18.315  -4.573  1.00  3.00           H  
ATOM   1348 2HD1 LEU A  87      25.043 -19.868  -4.059  1.00  3.00           H  
ATOM   1349 3HD1 LEU A  87      25.355 -19.253  -5.677  1.00  3.00           H  
ATOM   1350 1HD2 LEU A  87      22.497 -18.255  -6.230  1.00  3.00           H  
ATOM   1351 2HD2 LEU A  87      23.444 -19.230  -7.379  1.00  3.00           H  
ATOM   1352 3HD2 LEU A  87      21.834 -19.786  -6.853  1.00  3.00           H  
ATOM   1353  N   LYS A  88      21.926 -24.599  -6.787  1.00  3.18           N  
ATOM   1354  CA  LYS A  88      22.274 -25.995  -7.087  1.00  3.18           C  
ATOM   1355  C   LYS A  88      22.845 -26.250  -8.488  1.00  3.18           C  
ATOM   1356  O   LYS A  88      22.205 -26.833  -9.369  1.00  3.18           O  
ATOM   1357  CB  LYS A  88      21.060 -26.905  -6.879  1.00  3.18           C  
ATOM   1358  CG  LYS A  88      20.533 -26.961  -5.439  1.00  3.18           C  
ATOM   1359  CD  LYS A  88      21.552 -27.598  -4.507  1.00  3.18           C  
ATOM   1360  CE  LYS A  88      20.996 -27.767  -3.093  1.00  3.18           C  
ATOM   1361  NZ  LYS A  88      21.995 -28.382  -2.175  1.00  3.18           N  
ATOM   1362  H   LYS A  88      20.950 -24.325  -6.681  1.00  3.18           H  
ATOM   1363  HA  LYS A  88      23.035 -26.298  -6.372  1.00  3.18           H  
ATOM   1364 1HB  LYS A  88      20.245 -26.572  -7.531  1.00  3.18           H  
ATOM   1365 2HB  LYS A  88      21.318 -27.920  -7.166  1.00  3.18           H  
ATOM   1366 1HG  LYS A  88      20.322 -25.958  -5.075  1.00  3.18           H  
ATOM   1367 2HG  LYS A  88      19.604 -27.540  -5.411  1.00  3.18           H  
ATOM   1368 1HD  LYS A  88      21.843 -28.575  -4.902  1.00  3.18           H  
ATOM   1369 2HD  LYS A  88      22.441 -26.963  -4.465  1.00  3.18           H  
ATOM   1370 1HE  LYS A  88      20.713 -26.798  -2.704  1.00  3.18           H  
ATOM   1371 2HE  LYS A  88      20.115 -28.405  -3.129  1.00  3.18           H  
ATOM   1372 1HZ  LYS A  88      21.598 -28.480  -1.251  1.00  3.18           H  
ATOM   1373 2HZ  LYS A  88      22.255 -29.292  -2.527  1.00  3.18           H  
ATOM   1374 3HZ  LYS A  88      22.811 -27.788  -2.130  1.00  3.18           H  
ATOM   1375  N   GLU A  89      24.100 -25.830  -8.627  1.00  3.06           N  
ATOM   1376  CA  GLU A  89      24.944 -25.936  -9.806  1.00  3.06           C  
ATOM   1377  C   GLU A  89      26.168 -26.717  -9.311  1.00  3.06           C  
ATOM   1378  O   GLU A  89      26.231 -27.005  -8.117  1.00  3.06           O  
ATOM   1379  CB  GLU A  89      25.299 -24.537 -10.330  1.00  3.06           C  
ATOM   1380  CG  GLU A  89      24.095 -23.672 -10.698  1.00  3.06           C  
ATOM   1381  CD  GLU A  89      24.473 -22.378 -11.399  1.00  3.06           C  
ATOM   1382  OE1 GLU A  89      25.645 -22.158 -11.650  1.00  3.06           O  
ATOM   1383  OE2 GLU A  89      23.600 -21.594 -11.655  1.00  3.06           O  
ATOM   1384  H   GLU A  89      24.483 -25.343  -7.815  1.00  3.06           H  
ATOM   1385  HA  GLU A  89      24.425 -26.506 -10.574  1.00  3.06           H  
ATOM   1386 1HB  GLU A  89      25.845 -24.025  -9.562  1.00  3.06           H  
ATOM   1387 2HB  GLU A  89      25.924 -24.576 -11.196  1.00  3.06           H  
ATOM   1388 1HG  GLU A  89      23.431 -24.243 -11.344  1.00  3.06           H  
ATOM   1389 2HG  GLU A  89      23.551 -23.438  -9.780  1.00  3.06           H  
ATOM   1390  N   PRO A  90      27.102 -27.180 -10.153  1.00  2.67           N  
ATOM   1391  CA  PRO A  90      28.299 -27.852  -9.688  1.00  2.67           C  
ATOM   1392  C   PRO A  90      28.971 -26.967  -8.638  1.00  2.67           C  
ATOM   1393  O   PRO A  90      29.076 -25.754  -8.811  1.00  2.67           O  
ATOM   1394  CB  PRO A  90      29.115 -27.995 -10.978  1.00  2.67           C  
ATOM   1395  CG  PRO A  90      28.051 -28.083 -12.067  1.00  2.67           C  
ATOM   1396  CD  PRO A  90      26.967 -27.107 -11.618  1.00  2.67           C  
ATOM   1397  HA  PRO A  90      28.031 -28.830  -9.267  1.00  2.67           H  
ATOM   1398 1HB  PRO A  90      29.794 -27.141 -11.101  1.00  2.67           H  
ATOM   1399 2HB  PRO A  90      29.745 -28.900 -10.922  1.00  2.67           H  
ATOM   1400 1HG  PRO A  90      28.487 -27.820 -13.046  1.00  2.67           H  
ATOM   1401 2HG  PRO A  90      27.685 -29.119 -12.154  1.00  2.67           H  
ATOM   1402 1HD  PRO A  90      27.226 -26.114 -11.991  1.00  2.67           H  
ATOM   1403 2HD  PRO A  90      25.980 -27.445 -11.953  1.00  2.67           H  
ATOM   1404  N   SER A  91      29.465 -27.607  -7.578  1.00  2.16           N  
ATOM   1405  CA  SER A  91      30.062 -26.953  -6.402  1.00  2.16           C  
ATOM   1406  C   SER A  91      31.554 -26.654  -6.520  1.00  2.16           C  
ATOM   1407  O   SER A  91      32.257 -26.521  -5.515  1.00  2.16           O  
ATOM   1408  CB  SER A  91      29.827 -27.820  -5.184  1.00  2.16           C  
ATOM   1409  OG  SER A  91      30.454 -29.065  -5.322  1.00  2.16           O  
ATOM   1410  H   SER A  91      29.369 -28.612  -7.549  1.00  2.16           H  
ATOM   1411  HA  SER A  91      29.543 -26.002  -6.250  1.00  2.16           H  
ATOM   1412 1HB  SER A  91      30.210 -27.308  -4.299  1.00  2.16           H  
ATOM   1413 2HB  SER A  91      28.754 -27.958  -5.042  1.00  2.16           H  
ATOM   1414  HG  SER A  91      31.394 -28.879  -5.404  1.00  2.16           H  
ATOM   1415  N   GLY A  92      32.048 -26.611  -7.745  1.00  1.67           N  
ATOM   1416  CA  GLY A  92      33.452 -26.341  -7.970  1.00  1.67           C  
ATOM   1417  C   GLY A  92      33.732 -24.852  -7.851  1.00  1.67           C  
ATOM   1418  O   GLY A  92      32.892 -24.072  -7.384  1.00  1.67           O  
ATOM   1419  H   GLY A  92      31.420 -26.731  -8.528  1.00  1.67           H  
ATOM   1420 1HA  GLY A  92      34.053 -26.892  -7.245  1.00  1.67           H  
ATOM   1421 2HA  GLY A  92      33.736 -26.690  -8.962  1.00  1.67           H  
ATOM   1422  N   ARG A  93      34.934 -24.456  -8.243  1.00  1.30           N  
ATOM   1423  CA  ARG A  93      35.350 -23.068  -8.111  1.00  1.30           C  
ATOM   1424  C   ARG A  93      34.774 -22.170  -9.192  1.00  1.30           C  
ATOM   1425  O   ARG A  93      34.719 -22.556 -10.362  1.00  1.30           O  
ATOM   1426  CB  ARG A  93      36.856 -22.962  -8.075  1.00  1.30           C  
ATOM   1427  CG  ARG A  93      37.368 -21.572  -7.768  1.00  1.30           C  
ATOM   1428  CD  ARG A  93      38.800 -21.598  -7.476  1.00  1.30           C  
ATOM   1429  NE  ARG A  93      39.086 -22.305  -6.209  1.00  1.30           N  
ATOM   1430  CZ  ARG A  93      40.338 -22.661  -5.826  1.00  1.30           C  
ATOM   1431  NH1 ARG A  93      41.353 -22.360  -6.612  1.00  1.30           N  
ATOM   1432  NH2 ARG A  93      40.571 -23.303  -4.692  1.00  1.30           N  
ATOM   1433  H   ARG A  93      35.577 -25.132  -8.629  1.00  1.30           H  
ATOM   1434  HA  ARG A  93      34.995 -22.706  -7.161  1.00  1.30           H  
ATOM   1435 1HB  ARG A  93      37.249 -23.634  -7.314  1.00  1.30           H  
ATOM   1436 2HB  ARG A  93      37.269 -23.266  -9.035  1.00  1.30           H  
ATOM   1437 1HG  ARG A  93      37.214 -20.929  -8.634  1.00  1.30           H  
ATOM   1438 2HG  ARG A  93      36.835 -21.156  -6.910  1.00  1.30           H  
ATOM   1439 1HD  ARG A  93      39.326 -22.110  -8.279  1.00  1.30           H  
ATOM   1440 2HD  ARG A  93      39.168 -20.577  -7.390  1.00  1.30           H  
ATOM   1441  HE  ARG A  93      38.281 -22.544  -5.594  1.00  1.30           H  
ATOM   1442 1HH1 ARG A  93      41.191 -21.870  -7.481  1.00  1.30           H  
ATOM   1443 2HH1 ARG A  93      42.291 -22.617  -6.344  1.00  1.30           H  
ATOM   1444 1HH2 ARG A  93      39.810 -23.550  -4.044  1.00  1.30           H  
ATOM   1445 2HH2 ARG A  93      41.512 -23.550  -4.439  1.00  1.30           H  
ATOM   1446  N   LEU A  94      34.349 -20.972  -8.806  1.00  1.04           N  
ATOM   1447  CA  LEU A  94      33.820 -20.011  -9.755  1.00  1.04           C  
ATOM   1448  C   LEU A  94      34.893 -19.368 -10.613  1.00  1.04           C  
ATOM   1449  O   LEU A  94      36.019 -19.139 -10.166  1.00  1.04           O  
ATOM   1450  CB  LEU A  94      33.087 -18.890  -9.024  1.00  1.04           C  
ATOM   1451  CG  LEU A  94      31.862 -19.270  -8.262  1.00  1.04           C  
ATOM   1452  CD1 LEU A  94      31.313 -18.025  -7.549  1.00  1.04           C  
ATOM   1453  CD2 LEU A  94      30.893 -19.860  -9.226  1.00  1.04           C  
ATOM   1454  H   LEU A  94      34.385 -20.690  -7.826  1.00  1.04           H  
ATOM   1455  HA  LEU A  94      33.121 -20.527 -10.411  1.00  1.04           H  
ATOM   1456 1HB  LEU A  94      33.780 -18.415  -8.335  1.00  1.04           H  
ATOM   1457 2HB  LEU A  94      32.805 -18.141  -9.751  1.00  1.04           H  
ATOM   1458  HG  LEU A  94      32.104 -20.011  -7.498  1.00  1.04           H  
ATOM   1459 1HD1 LEU A  94      30.420 -18.286  -6.987  1.00  1.04           H  
ATOM   1460 2HD1 LEU A  94      32.073 -17.642  -6.859  1.00  1.04           H  
ATOM   1461 3HD1 LEU A  94      31.070 -17.258  -8.286  1.00  1.04           H  
ATOM   1462 1HD2 LEU A  94      30.012 -20.135  -8.718  1.00  1.04           H  
ATOM   1463 2HD2 LEU A  94      30.657 -19.145  -9.981  1.00  1.04           H  
ATOM   1464 3HD2 LEU A  94      31.340 -20.742  -9.690  1.00  1.04           H  
ATOM   1465  N   ASP A  95      34.517 -19.035 -11.843  1.00  0.87           N  
ATOM   1466  CA  ASP A  95      35.402 -18.295 -12.724  1.00  0.87           C  
ATOM   1467  C   ASP A  95      35.304 -16.818 -12.366  1.00  0.87           C  
ATOM   1468  O   ASP A  95      34.591 -16.464 -11.424  1.00  0.87           O  
ATOM   1469  CB  ASP A  95      35.062 -18.581 -14.204  1.00  0.87           C  
ATOM   1470  CG  ASP A  95      33.665 -18.060 -14.720  1.00  0.87           C  
ATOM   1471  OD1 ASP A  95      33.030 -17.222 -14.075  1.00  0.87           O  
ATOM   1472  OD2 ASP A  95      33.262 -18.517 -15.763  1.00  0.87           O  
ATOM   1473  H   ASP A  95      33.594 -19.289 -12.161  1.00  0.87           H  
ATOM   1474  HA  ASP A  95      36.428 -18.620 -12.547  1.00  0.87           H  
ATOM   1475 1HB  ASP A  95      35.841 -18.159 -14.837  1.00  0.87           H  
ATOM   1476 2HB  ASP A  95      35.087 -19.662 -14.360  1.00  0.87           H  
ATOM   1477  N   ASP A  96      35.950 -15.948 -13.130  1.00  0.78           N  
ATOM   1478  CA  ASP A  96      36.017 -14.546 -12.745  1.00  0.78           C  
ATOM   1479  C   ASP A  96      34.757 -13.741 -13.020  1.00  0.78           C  
ATOM   1480  O   ASP A  96      34.456 -12.790 -12.295  1.00  0.78           O  
ATOM   1481  CB  ASP A  96      37.203 -13.903 -13.430  1.00  0.78           C  
ATOM   1482  CG  ASP A  96      38.507 -14.365 -12.895  1.00  0.78           C  
ATOM   1483  OD1 ASP A  96      38.865 -13.893 -11.825  1.00  0.78           O  
ATOM   1484  OD2 ASP A  96      39.171 -15.160 -13.536  1.00  0.78           O  
ATOM   1485  H   ASP A  96      36.468 -16.268 -13.934  1.00  0.78           H  
ATOM   1486  HA  ASP A  96      36.200 -14.512 -11.670  1.00  0.78           H  
ATOM   1487 1HB  ASP A  96      37.160 -14.086 -14.507  1.00  0.78           H  
ATOM   1488 2HB  ASP A  96      37.147 -12.849 -13.284  1.00  0.78           H  
ATOM   1489  N   HIS A  97      34.011 -14.082 -14.060  1.00  0.74           N  
ATOM   1490  CA  HIS A  97      32.793 -13.327 -14.315  1.00  0.74           C  
ATOM   1491  C   HIS A  97      31.752 -13.717 -13.281  1.00  0.74           C  
ATOM   1492  O   HIS A  97      30.998 -12.868 -12.786  1.00  0.74           O  
ATOM   1493  CB  HIS A  97      32.271 -13.555 -15.729  1.00  0.74           C  
ATOM   1494  CG  HIS A  97      33.061 -12.849 -16.780  1.00  0.74           C  
ATOM   1495  ND1 HIS A  97      33.061 -11.477 -16.899  1.00  0.74           N  
ATOM   1496  CD2 HIS A  97      33.863 -13.313 -17.764  1.00  0.74           C  
ATOM   1497  CE1 HIS A  97      33.824 -11.124 -17.911  1.00  0.74           C  
ATOM   1498  NE2 HIS A  97      34.320 -12.224 -18.459  1.00  0.74           N  
ATOM   1499  H   HIS A  97      34.262 -14.873 -14.641  1.00  0.74           H  
ATOM   1500  HA  HIS A  97      32.982 -12.263 -14.201  1.00  0.74           H  
ATOM   1501 1HB  HIS A  97      32.288 -14.627 -15.948  1.00  0.74           H  
ATOM   1502 2HB  HIS A  97      31.236 -13.225 -15.792  1.00  0.74           H  
ATOM   1503  HD1 HIS A  97      32.551 -10.837 -16.324  1.00  0.74           H  
ATOM   1504  HD2 HIS A  97      34.161 -14.318 -18.064  1.00  0.74           H  
ATOM   1505  HE1 HIS A  97      33.951 -10.070 -18.161  1.00  0.74           H  
ATOM   1506  N   SER A  98      31.725 -15.003 -12.920  1.00  0.73           N  
ATOM   1507  CA  SER A  98      30.788 -15.468 -11.922  1.00  0.73           C  
ATOM   1508  C   SER A  98      31.162 -14.859 -10.576  1.00  0.73           C  
ATOM   1509  O   SER A  98      30.295 -14.401  -9.831  1.00  0.73           O  
ATOM   1510  CB  SER A  98      30.823 -16.964 -11.845  1.00  0.73           C  
ATOM   1511  OG  SER A  98      30.423 -17.535 -13.055  1.00  0.73           O  
ATOM   1512  H   SER A  98      32.349 -15.691 -13.359  1.00  0.73           H  
ATOM   1513  HA  SER A  98      29.784 -15.143 -12.197  1.00  0.73           H  
ATOM   1514 1HB  SER A  98      31.829 -17.291 -11.605  1.00  0.73           H  
ATOM   1515 2HB  SER A  98      30.160 -17.279 -11.054  1.00  0.73           H  
ATOM   1516  HG  SER A  98      31.225 -17.437 -13.646  1.00  0.73           H  
ATOM   1517  N   LEU A  99      32.466 -14.802 -10.278  1.00  0.74           N  
ATOM   1518  CA  LEU A  99      32.924 -14.221  -9.028  1.00  0.74           C  
ATOM   1519  C   LEU A  99      32.527 -12.757  -8.964  1.00  0.74           C  
ATOM   1520  O   LEU A  99      31.980 -12.315  -7.957  1.00  0.74           O  
ATOM   1521  CB  LEU A  99      34.438 -14.363  -8.886  1.00  0.74           C  
ATOM   1522  CG  LEU A  99      35.046 -13.787  -7.627  1.00  0.74           C  
ATOM   1523  CD1 LEU A  99      34.428 -14.485  -6.427  1.00  0.74           C  
ATOM   1524  CD2 LEU A  99      36.554 -14.012  -7.681  1.00  0.74           C  
ATOM   1525  H   LEU A  99      33.160 -15.210 -10.906  1.00  0.74           H  
ATOM   1526  HA  LEU A  99      32.446 -14.750  -8.205  1.00  0.74           H  
ATOM   1527 1HB  LEU A  99      34.696 -15.423  -8.936  1.00  0.74           H  
ATOM   1528 2HB  LEU A  99      34.907 -13.861  -9.730  1.00  0.74           H  
ATOM   1529  HG  LEU A  99      34.835 -12.717  -7.556  1.00  0.74           H  
ATOM   1530 1HD1 LEU A  99      34.862 -14.095  -5.505  1.00  0.74           H  
ATOM   1531 2HD1 LEU A  99      33.349 -14.318  -6.416  1.00  0.74           H  
ATOM   1532 3HD1 LEU A  99      34.627 -15.537  -6.514  1.00  0.74           H  
ATOM   1533 1HD2 LEU A  99      37.011 -13.626  -6.793  1.00  0.74           H  
ATOM   1534 2HD2 LEU A  99      36.757 -15.081  -7.756  1.00  0.74           H  
ATOM   1535 3HD2 LEU A  99      36.959 -13.503  -8.556  1.00  0.74           H  
ATOM   1536  N   ALA A 100      32.773 -12.007 -10.047  1.00  0.76           N  
ATOM   1537  CA  ALA A 100      32.400 -10.597 -10.124  1.00  0.76           C  
ATOM   1538  C   ALA A 100      30.904 -10.400  -9.948  1.00  0.76           C  
ATOM   1539  O   ALA A 100      30.453  -9.476  -9.253  1.00  0.76           O  
ATOM   1540  CB  ALA A 100      32.790 -10.051 -11.477  1.00  0.76           C  
ATOM   1541  H   ALA A 100      33.249 -12.420 -10.849  1.00  0.76           H  
ATOM   1542  HA  ALA A 100      32.918 -10.057  -9.335  1.00  0.76           H  
ATOM   1543 1HB  ALA A 100      32.512  -9.027 -11.550  1.00  0.76           H  
ATOM   1544 2HB  ALA A 100      33.846 -10.163 -11.593  1.00  0.76           H  
ATOM   1545 3HB  ALA A 100      32.275 -10.607 -12.256  1.00  0.76           H  
ATOM   1546  N   SER A 101      30.122 -11.302 -10.540  1.00  0.78           N  
ATOM   1547  CA  SER A 101      28.684 -11.229 -10.440  1.00  0.78           C  
ATOM   1548  C   SER A 101      28.254 -11.448  -9.001  1.00  0.78           C  
ATOM   1549  O   SER A 101      27.388 -10.730  -8.499  1.00  0.78           O  
ATOM   1550  CB  SER A 101      28.053 -12.258 -11.351  1.00  0.78           C  
ATOM   1551  OG  SER A 101      28.343 -11.982 -12.700  1.00  0.78           O  
ATOM   1552  H   SER A 101      30.533 -12.036 -11.115  1.00  0.78           H  
ATOM   1553  HA  SER A 101      28.363 -10.237 -10.743  1.00  0.78           H  
ATOM   1554 1HB  SER A 101      28.419 -13.247 -11.095  1.00  0.78           H  
ATOM   1555 2HB  SER A 101      26.976 -12.260 -11.201  1.00  0.78           H  
ATOM   1556  HG  SER A 101      29.312 -12.149 -12.800  1.00  0.78           H  
ATOM   1557  N   ARG A 102      28.887 -12.406  -8.312  1.00  0.80           N  
ATOM   1558  CA  ARG A 102      28.535 -12.673  -6.927  1.00  0.80           C  
ATOM   1559  C   ARG A 102      29.048 -11.570  -6.011  1.00  0.80           C  
ATOM   1560  O   ARG A 102      28.378 -11.207  -5.045  1.00  0.80           O  
ATOM   1561  CB  ARG A 102      29.086 -14.013  -6.434  1.00  0.80           C  
ATOM   1562  CG  ARG A 102      28.498 -15.280  -7.072  1.00  0.80           C  
ATOM   1563  CD  ARG A 102      27.006 -15.394  -6.923  1.00  0.80           C  
ATOM   1564  NE  ARG A 102      26.564 -15.461  -5.527  1.00  0.80           N  
ATOM   1565  CZ  ARG A 102      25.273 -15.574  -5.143  1.00  0.80           C  
ATOM   1566  NH1 ARG A 102      24.320 -15.671  -6.054  1.00  0.80           N  
ATOM   1567  NH2 ARG A 102      24.961 -15.594  -3.857  1.00  0.80           N  
ATOM   1568  H   ARG A 102      29.591 -12.979  -8.777  1.00  0.80           H  
ATOM   1569  HA  ARG A 102      27.452 -12.714  -6.854  1.00  0.80           H  
ATOM   1570 1HB  ARG A 102      30.165 -14.036  -6.611  1.00  0.80           H  
ATOM   1571 2HB  ARG A 102      28.934 -14.092  -5.359  1.00  0.80           H  
ATOM   1572 1HG  ARG A 102      28.725 -15.287  -8.131  1.00  0.80           H  
ATOM   1573 2HG  ARG A 102      28.954 -16.152  -6.603  1.00  0.80           H  
ATOM   1574 1HD  ARG A 102      26.534 -14.526  -7.386  1.00  0.80           H  
ATOM   1575 2HD  ARG A 102      26.667 -16.299  -7.427  1.00  0.80           H  
ATOM   1576  HE  ARG A 102      27.266 -15.391  -4.798  1.00  0.80           H  
ATOM   1577 1HH1 ARG A 102      24.558 -15.657  -7.036  1.00  0.80           H  
ATOM   1578 2HH1 ARG A 102      23.353 -15.763  -5.771  1.00  0.80           H  
ATOM   1579 1HH2 ARG A 102      25.697 -15.498  -3.135  1.00  0.80           H  
ATOM   1580 2HH2 ARG A 102      24.000 -15.685  -3.569  1.00  0.80           H  
ATOM   1581  N   LEU A 103      30.223 -11.002  -6.312  1.00  0.81           N  
ATOM   1582  CA  LEU A 103      30.798  -9.959  -5.467  1.00  0.81           C  
ATOM   1583  C   LEU A 103      29.847  -8.778  -5.442  1.00  0.81           C  
ATOM   1584  O   LEU A 103      29.528  -8.261  -4.368  1.00  0.81           O  
ATOM   1585  CB  LEU A 103      32.181  -9.529  -5.982  1.00  0.81           C  
ATOM   1586  CG  LEU A 103      32.896  -8.456  -5.159  1.00  0.81           C  
ATOM   1587  CD1 LEU A 103      33.147  -8.999  -3.783  1.00  0.81           C  
ATOM   1588  CD2 LEU A 103      34.228  -8.043  -5.840  1.00  0.81           C  
ATOM   1589  H   LEU A 103      30.747 -11.333  -7.115  1.00  0.81           H  
ATOM   1590  HA  LEU A 103      30.909 -10.325  -4.455  1.00  0.81           H  
ATOM   1591 1HB  LEU A 103      32.821 -10.409  -6.027  1.00  0.81           H  
ATOM   1592 2HB  LEU A 103      32.062  -9.147  -6.996  1.00  0.81           H  
ATOM   1593  HG  LEU A 103      32.255  -7.610  -5.063  1.00  0.81           H  
ATOM   1594 1HD1 LEU A 103      33.639  -8.246  -3.179  1.00  0.81           H  
ATOM   1595 2HD1 LEU A 103      32.200  -9.279  -3.317  1.00  0.81           H  
ATOM   1596 3HD1 LEU A 103      33.787  -9.873  -3.872  1.00  0.81           H  
ATOM   1597 1HD2 LEU A 103      34.726  -7.278  -5.238  1.00  0.81           H  
ATOM   1598 2HD2 LEU A 103      34.878  -8.913  -5.928  1.00  0.81           H  
ATOM   1599 3HD2 LEU A 103      34.018  -7.644  -6.829  1.00  0.81           H  
ATOM   1600  N   SER A 104      29.381  -8.371  -6.627  1.00  0.82           N  
ATOM   1601  CA  SER A 104      28.430  -7.278  -6.745  1.00  0.82           C  
ATOM   1602  C   SER A 104      27.054  -7.649  -6.202  1.00  0.82           C  
ATOM   1603  O   SER A 104      26.435  -6.877  -5.459  1.00  0.82           O  
ATOM   1604  CB  SER A 104      28.310  -6.878  -8.183  1.00  0.82           C  
ATOM   1605  OG  SER A 104      29.510  -6.341  -8.626  1.00  0.82           O  
ATOM   1606  H   SER A 104      29.702  -8.840  -7.477  1.00  0.82           H  
ATOM   1607  HA  SER A 104      28.808  -6.433  -6.175  1.00  0.82           H  
ATOM   1608 1HB  SER A 104      28.051  -7.755  -8.786  1.00  0.82           H  
ATOM   1609 2HB  SER A 104      27.506  -6.154  -8.298  1.00  0.82           H  
ATOM   1610  HG  SER A 104      30.117  -7.095  -8.699  1.00  0.82           H  
ATOM   1611  N   TYR A 105      26.579  -8.856  -6.497  1.00  0.84           N  
ATOM   1612  CA  TYR A 105      25.284  -9.233  -5.975  1.00  0.84           C  
ATOM   1613  C   TYR A 105      25.345  -9.086  -4.466  1.00  0.84           C  
ATOM   1614  O   TYR A 105      24.549  -8.375  -3.875  1.00  0.84           O  
ATOM   1615  CB  TYR A 105      24.919 -10.647  -6.420  1.00  0.84           C  
ATOM   1616  CG  TYR A 105      23.637 -11.206  -5.888  1.00  0.84           C  
ATOM   1617  CD1 TYR A 105      22.430 -10.804  -6.428  1.00  0.84           C  
ATOM   1618  CD2 TYR A 105      23.669 -12.164  -4.894  1.00  0.84           C  
ATOM   1619  CE1 TYR A 105      21.249 -11.346  -5.969  1.00  0.84           C  
ATOM   1620  CE2 TYR A 105      22.492 -12.715  -4.434  1.00  0.84           C  
ATOM   1621  CZ  TYR A 105      21.282 -12.308  -4.968  1.00  0.84           C  
ATOM   1622  OH  TYR A 105      20.104 -12.863  -4.514  1.00  0.84           O  
ATOM   1623  H   TYR A 105      27.077  -9.501  -7.108  1.00  0.84           H  
ATOM   1624  HA  TYR A 105      24.533  -8.541  -6.358  1.00  0.84           H  
ATOM   1625 1HB  TYR A 105      24.874 -10.676  -7.510  1.00  0.84           H  
ATOM   1626 2HB  TYR A 105      25.717 -11.317  -6.121  1.00  0.84           H  
ATOM   1627  HD1 TYR A 105      22.418 -10.058  -7.219  1.00  0.84           H  
ATOM   1628  HD2 TYR A 105      24.627 -12.486  -4.481  1.00  0.84           H  
ATOM   1629  HE1 TYR A 105      20.300 -11.026  -6.397  1.00  0.84           H  
ATOM   1630  HE2 TYR A 105      22.518 -13.474  -3.651  1.00  0.84           H  
ATOM   1631  HH  TYR A 105      19.360 -12.440  -4.954  1.00  0.84           H  
ATOM   1632  N   PHE A 106      26.337  -9.675  -3.832  1.00  0.87           N  
ATOM   1633  CA  PHE A 106      26.466  -9.523  -2.400  1.00  0.87           C  
ATOM   1634  C   PHE A 106      26.639  -8.074  -1.914  1.00  0.87           C  
ATOM   1635  O   PHE A 106      25.925  -7.654  -1.012  1.00  0.87           O  
ATOM   1636  CB  PHE A 106      27.586 -10.420  -1.892  1.00  0.87           C  
ATOM   1637  CG  PHE A 106      27.971 -10.148  -0.498  1.00  0.87           C  
ATOM   1638  CD1 PHE A 106      27.126 -10.359   0.556  1.00  0.87           C  
ATOM   1639  CD2 PHE A 106      29.222  -9.709  -0.244  1.00  0.87           C  
ATOM   1640  CE1 PHE A 106      27.550 -10.095   1.846  1.00  0.87           C  
ATOM   1641  CE2 PHE A 106      29.635  -9.450   1.023  1.00  0.87           C  
ATOM   1642  CZ  PHE A 106      28.804  -9.631   2.056  1.00  0.87           C  
ATOM   1643  H   PHE A 106      27.012 -10.242  -4.338  1.00  0.87           H  
ATOM   1644  HA  PHE A 106      25.549  -9.901  -1.953  1.00  0.87           H  
ATOM   1645 1HB  PHE A 106      27.287 -11.467  -1.976  1.00  0.87           H  
ATOM   1646 2HB  PHE A 106      28.468 -10.281  -2.523  1.00  0.87           H  
ATOM   1647  HD1 PHE A 106      26.124 -10.726   0.363  1.00  0.87           H  
ATOM   1648  HD2 PHE A 106      29.897  -9.565  -1.082  1.00  0.87           H  
ATOM   1649  HE1 PHE A 106      26.888 -10.251   2.696  1.00  0.87           H  
ATOM   1650  HE2 PHE A 106      30.636  -9.088   1.200  1.00  0.87           H  
ATOM   1651  HZ  PHE A 106      29.144  -9.405   3.045  1.00  0.87           H  
ATOM   1652  N   LEU A 107      27.580  -7.310  -2.474  1.00  0.93           N  
ATOM   1653  CA  LEU A 107      27.860  -5.974  -1.934  1.00  0.93           C  
ATOM   1654  C   LEU A 107      26.950  -4.819  -2.360  1.00  0.93           C  
ATOM   1655  O   LEU A 107      26.892  -3.806  -1.659  1.00  0.93           O  
ATOM   1656  CB  LEU A 107      29.295  -5.605  -2.239  1.00  0.93           C  
ATOM   1657  CG  LEU A 107      30.312  -6.478  -1.545  1.00  0.93           C  
ATOM   1658  CD1 LEU A 107      31.670  -6.113  -1.972  1.00  0.93           C  
ATOM   1659  CD2 LEU A 107      30.161  -6.299  -0.068  1.00  0.93           C  
ATOM   1660  H   LEU A 107      28.146  -7.668  -3.243  1.00  0.93           H  
ATOM   1661  HA  LEU A 107      27.776  -6.057  -0.852  1.00  0.93           H  
ATOM   1662 1HB  LEU A 107      29.453  -5.696  -3.313  1.00  0.93           H  
ATOM   1663 2HB  LEU A 107      29.468  -4.571  -1.942  1.00  0.93           H  
ATOM   1664  HG  LEU A 107      30.150  -7.506  -1.823  1.00  0.93           H  
ATOM   1665 1HD1 LEU A 107      32.386  -6.754  -1.469  1.00  0.93           H  
ATOM   1666 2HD1 LEU A 107      31.745  -6.252  -3.038  1.00  0.93           H  
ATOM   1667 3HD1 LEU A 107      31.866  -5.072  -1.720  1.00  0.93           H  
ATOM   1668 1HD2 LEU A 107      30.893  -6.908   0.450  1.00  0.93           H  
ATOM   1669 2HD2 LEU A 107      30.328  -5.269   0.154  1.00  0.93           H  
ATOM   1670 3HD2 LEU A 107      29.153  -6.583   0.245  1.00  0.93           H  
ATOM   1671  N   ILE A 108      26.318  -4.902  -3.527  1.00  1.01           N  
ATOM   1672  CA  ILE A 108      25.432  -3.832  -3.979  1.00  1.01           C  
ATOM   1673  C   ILE A 108      23.996  -4.292  -4.343  1.00  1.01           C  
ATOM   1674  O   ILE A 108      23.091  -3.461  -4.483  1.00  1.01           O  
ATOM   1675  CB  ILE A 108      26.112  -3.042  -5.118  1.00  1.01           C  
ATOM   1676  CG1 ILE A 108      26.412  -3.897  -6.307  1.00  1.01           C  
ATOM   1677  CG2 ILE A 108      27.394  -2.365  -4.608  1.00  1.01           C  
ATOM   1678  CD1 ILE A 108      26.863  -3.095  -7.500  1.00  1.01           C  
ATOM   1679  H   ILE A 108      26.432  -5.722  -4.107  1.00  1.01           H  
ATOM   1680  HA  ILE A 108      25.324  -3.130  -3.154  1.00  1.01           H  
ATOM   1681  HB  ILE A 108      25.429  -2.306  -5.457  1.00  1.01           H  
ATOM   1682 1HG1 ILE A 108      27.191  -4.592  -6.053  1.00  1.01           H  
ATOM   1683 2HG1 ILE A 108      25.524  -4.450  -6.584  1.00  1.01           H  
ATOM   1684 1HG2 ILE A 108      27.841  -1.777  -5.405  1.00  1.01           H  
ATOM   1685 2HG2 ILE A 108      27.157  -1.706  -3.768  1.00  1.01           H  
ATOM   1686 3HG2 ILE A 108      28.094  -3.115  -4.283  1.00  1.01           H  
ATOM   1687 1HD1 ILE A 108      27.060  -3.763  -8.342  1.00  1.01           H  
ATOM   1688 2HD1 ILE A 108      26.089  -2.389  -7.772  1.00  1.01           H  
ATOM   1689 3HD1 ILE A 108      27.760  -2.546  -7.258  1.00  1.01           H  
ATOM   1690  N   ARG A 109      23.774  -5.614  -4.445  1.00  1.08           N  
ATOM   1691  CA  ARG A 109      22.482  -6.232  -4.784  1.00  1.08           C  
ATOM   1692  C   ARG A 109      21.987  -5.813  -6.176  1.00  1.08           C  
ATOM   1693  O   ARG A 109      20.779  -5.809  -6.436  1.00  1.08           O  
ATOM   1694  CB  ARG A 109      21.404  -5.873  -3.743  1.00  1.08           C  
ATOM   1695  CG  ARG A 109      21.845  -5.941  -2.247  1.00  1.08           C  
ATOM   1696  CD  ARG A 109      22.306  -7.281  -1.772  1.00  1.08           C  
ATOM   1697  NE  ARG A 109      21.272  -8.291  -1.658  1.00  1.08           N  
ATOM   1698  CZ  ARG A 109      21.451  -9.611  -1.844  1.00  1.08           C  
ATOM   1699  NH1 ARG A 109      22.594 -10.082  -2.258  1.00  1.08           N  
ATOM   1700  NH2 ARG A 109      20.441 -10.411  -1.563  1.00  1.08           N  
ATOM   1701  H   ARG A 109      24.545  -6.276  -4.330  1.00  1.08           H  
ATOM   1702  HA  ARG A 109      22.604  -7.313  -4.786  1.00  1.08           H  
ATOM   1703 1HB  ARG A 109      21.038  -4.871  -3.925  1.00  1.08           H  
ATOM   1704 2HB  ARG A 109      20.561  -6.550  -3.858  1.00  1.08           H  
ATOM   1705 1HG  ARG A 109      22.655  -5.242  -2.083  1.00  1.08           H  
ATOM   1706 2HG  ARG A 109      20.998  -5.650  -1.623  1.00  1.08           H  
ATOM   1707 1HD  ARG A 109      23.019  -7.632  -2.428  1.00  1.08           H  
ATOM   1708 2HD  ARG A 109      22.771  -7.174  -0.794  1.00  1.08           H  
ATOM   1709  HE  ARG A 109      20.360  -8.023  -1.281  1.00  1.08           H  
ATOM   1710 1HH1 ARG A 109      23.359  -9.434  -2.480  1.00  1.08           H  
ATOM   1711 2HH1 ARG A 109      22.718 -11.076  -2.373  1.00  1.08           H  
ATOM   1712 1HH2 ARG A 109      19.581  -9.970  -1.194  1.00  1.08           H  
ATOM   1713 2HH2 ARG A 109      20.520 -11.414  -1.639  1.00  1.08           H  
ATOM   1714  N   THR A 110      22.926  -5.502  -7.074  1.00  1.12           N  
ATOM   1715  CA  THR A 110      22.629  -5.152  -8.463  1.00  1.12           C  
ATOM   1716  C   THR A 110      23.580  -5.930  -9.351  1.00  1.12           C  
ATOM   1717  O   THR A 110      24.465  -6.629  -8.861  1.00  1.12           O  
ATOM   1718  CB  THR A 110      22.843  -3.663  -8.815  1.00  1.12           C  
ATOM   1719  OG1 THR A 110      24.228  -3.382  -8.881  1.00  1.12           O  
ATOM   1720  CG2 THR A 110      22.234  -2.764  -7.762  1.00  1.12           C  
ATOM   1721  H   THR A 110      23.888  -5.514  -6.769  1.00  1.12           H  
ATOM   1722  HA  THR A 110      21.607  -5.439  -8.704  1.00  1.12           H  
ATOM   1723  HB  THR A 110      22.388  -3.448  -9.778  1.00  1.12           H  
ATOM   1724  HG1 THR A 110      24.645  -3.858  -9.658  1.00  1.12           H  
ATOM   1725 1HG2 THR A 110      22.410  -1.732  -8.026  1.00  1.12           H  
ATOM   1726 2HG2 THR A 110      21.166  -2.951  -7.700  1.00  1.12           H  
ATOM   1727 3HG2 THR A 110      22.694  -2.964  -6.813  1.00  1.12           H  
ATOM   1728  N   ALA A 111      23.403  -5.797 -10.655  1.00  1.10           N  
ATOM   1729  CA  ALA A 111      24.331  -6.375 -11.611  1.00  1.10           C  
ATOM   1730  C   ALA A 111      25.679  -5.671 -11.421  1.00  1.10           C  
ATOM   1731  O   ALA A 111      25.692  -4.542 -10.918  1.00  1.10           O  
ATOM   1732  CB  ALA A 111      23.811  -6.191 -13.030  1.00  1.10           C  
ATOM   1733  H   ALA A 111      22.625  -5.247 -10.991  1.00  1.10           H  
ATOM   1734  HA  ALA A 111      24.439  -7.432 -11.386  1.00  1.10           H  
ATOM   1735 1HB  ALA A 111      24.497  -6.607 -13.757  1.00  1.10           H  
ATOM   1736 2HB  ALA A 111      22.845  -6.686 -13.128  1.00  1.10           H  
ATOM   1737 3HB  ALA A 111      23.694  -5.127 -13.231  1.00  1.10           H  
ATOM   1738  N   PRO A 112      26.817  -6.323 -11.726  1.00  1.04           N  
ATOM   1739  CA  PRO A 112      28.152  -5.755 -11.638  1.00  1.04           C  
ATOM   1740  C   PRO A 112      28.391  -4.635 -12.636  1.00  1.04           C  
ATOM   1741  O   PRO A 112      27.903  -4.667 -13.764  1.00  1.04           O  
ATOM   1742  CB  PRO A 112      29.040  -6.965 -11.959  1.00  1.04           C  
ATOM   1743  CG  PRO A 112      28.157  -7.908 -12.738  1.00  1.04           C  
ATOM   1744  CD  PRO A 112      26.788  -7.736 -12.149  1.00  1.04           C  
ATOM   1745  HA  PRO A 112      28.324  -5.388 -10.621  1.00  1.04           H  
ATOM   1746 1HB  PRO A 112      29.928  -6.632 -12.502  1.00  1.04           H  
ATOM   1747 2HB  PRO A 112      29.398  -7.425 -11.032  1.00  1.04           H  
ATOM   1748 1HG  PRO A 112      28.169  -7.635 -13.794  1.00  1.04           H  
ATOM   1749 2HG  PRO A 112      28.539  -8.938 -12.676  1.00  1.04           H  
ATOM   1750 1HD  PRO A 112      26.060  -7.934 -12.928  1.00  1.04           H  
ATOM   1751 2HD  PRO A 112      26.653  -8.392 -11.273  1.00  1.04           H  
ATOM   1752  N   ASP A 113      29.190  -3.664 -12.221  1.00  0.94           N  
ATOM   1753  CA  ASP A 113      29.561  -2.564 -13.092  1.00  0.94           C  
ATOM   1754  C   ASP A 113      30.583  -3.026 -14.145  1.00  0.94           C  
ATOM   1755  O   ASP A 113      31.342  -3.963 -13.879  1.00  0.94           O  
ATOM   1756  CB  ASP A 113      30.177  -1.443 -12.262  1.00  0.94           C  
ATOM   1757  CG  ASP A 113      31.426  -1.889 -11.648  1.00  0.94           C  
ATOM   1758  OD1 ASP A 113      31.378  -2.485 -10.605  1.00  0.94           O  
ATOM   1759  OD2 ASP A 113      32.450  -1.724 -12.280  1.00  0.94           O  
ATOM   1760  H   ASP A 113      29.544  -3.690 -11.274  1.00  0.94           H  
ATOM   1761  HA  ASP A 113      28.649  -2.207 -13.554  1.00  0.94           H  
ATOM   1762 1HB  ASP A 113      30.378  -0.569 -12.864  1.00  0.94           H  
ATOM   1763 2HB  ASP A 113      29.481  -1.147 -11.474  1.00  0.94           H  
ATOM   1764  N   PRO A 114      30.712  -2.320 -15.286  1.00  0.83           N  
ATOM   1765  CA  PRO A 114      31.708  -2.520 -16.328  1.00  0.83           C  
ATOM   1766  C   PRO A 114      33.181  -2.534 -15.886  1.00  0.83           C  
ATOM   1767  O   PRO A 114      34.008  -3.133 -16.574  1.00  0.83           O  
ATOM   1768  CB  PRO A 114      31.451  -1.322 -17.252  1.00  0.83           C  
ATOM   1769  CG  PRO A 114      29.995  -1.011 -17.079  1.00  0.83           C  
ATOM   1770  CD  PRO A 114      29.705  -1.280 -15.632  1.00  0.83           C  
ATOM   1771  HA  PRO A 114      31.466  -3.448 -16.860  1.00  0.83           H  
ATOM   1772 1HB  PRO A 114      32.103  -0.484 -16.957  1.00  0.83           H  
ATOM   1773 2HB  PRO A 114      31.715  -1.583 -18.287  1.00  0.83           H  
ATOM   1774 1HG  PRO A 114      29.796   0.035 -17.363  1.00  0.83           H  
ATOM   1775 2HG  PRO A 114      29.392  -1.640 -17.751  1.00  0.83           H  
ATOM   1776 1HD  PRO A 114      29.840  -0.371 -15.041  1.00  0.83           H  
ATOM   1777 2HD  PRO A 114      28.683  -1.674 -15.588  1.00  0.83           H  
ATOM   1778  N   ASN A 115      33.555  -1.876 -14.777  1.00  0.74           N  
ATOM   1779  CA  ASN A 115      34.973  -1.892 -14.414  1.00  0.74           C  
ATOM   1780  C   ASN A 115      35.294  -3.214 -13.744  1.00  0.74           C  
ATOM   1781  O   ASN A 115      36.313  -3.843 -14.041  1.00  0.74           O  
ATOM   1782  CB  ASN A 115      35.334  -0.715 -13.537  1.00  0.74           C  
ATOM   1783  CG  ASN A 115      35.333   0.594 -14.297  1.00  0.74           C  
ATOM   1784  OD1 ASN A 115      35.503   0.633 -15.525  1.00  0.74           O  
ATOM   1785  ND2 ASN A 115      35.142   1.674 -13.586  1.00  0.74           N  
ATOM   1786  H   ASN A 115      32.893  -1.435 -14.135  1.00  0.74           H  
ATOM   1787  HA  ASN A 115      35.570  -1.833 -15.323  1.00  0.74           H  
ATOM   1788 1HB  ASN A 115      34.623  -0.643 -12.714  1.00  0.74           H  
ATOM   1789 2HB  ASN A 115      36.319  -0.874 -13.102  1.00  0.74           H  
ATOM   1790 1HD2 ASN A 115      35.128   2.570 -14.030  1.00  0.74           H  
ATOM   1791 2HD2 ASN A 115      35.006   1.602 -12.598  1.00  0.74           H  
ATOM   1792  N   LEU A 116      34.381  -3.669 -12.892  1.00  0.68           N  
ATOM   1793  CA  LEU A 116      34.540  -4.951 -12.232  1.00  0.68           C  
ATOM   1794  C   LEU A 116      34.514  -6.030 -13.302  1.00  0.68           C  
ATOM   1795  O   LEU A 116      35.304  -6.971 -13.270  1.00  0.68           O  
ATOM   1796  CB  LEU A 116      33.426  -5.209 -11.228  1.00  0.68           C  
ATOM   1797  CG  LEU A 116      33.563  -6.504 -10.454  1.00  0.68           C  
ATOM   1798  CD1 LEU A 116      34.795  -6.473  -9.667  1.00  0.68           C  
ATOM   1799  CD2 LEU A 116      32.377  -6.687  -9.570  1.00  0.68           C  
ATOM   1800  H   LEU A 116      33.569  -3.080 -12.678  1.00  0.68           H  
ATOM   1801  HA  LEU A 116      35.502  -4.977 -11.725  1.00  0.68           H  
ATOM   1802 1HB  LEU A 116      33.393  -4.380 -10.518  1.00  0.68           H  
ATOM   1803 2HB  LEU A 116      32.471  -5.231 -11.764  1.00  0.68           H  
ATOM   1804  HG  LEU A 116      33.651  -7.309 -11.143  1.00  0.68           H  
ATOM   1805 1HD1 LEU A 116      34.909  -7.400  -9.115  1.00  0.68           H  
ATOM   1806 2HD1 LEU A 116      35.650  -6.332 -10.327  1.00  0.68           H  
ATOM   1807 3HD1 LEU A 116      34.711  -5.652  -8.992  1.00  0.68           H  
ATOM   1808 1HD2 LEU A 116      32.467  -7.615  -9.011  1.00  0.68           H  
ATOM   1809 2HD2 LEU A 116      32.314  -5.850  -8.885  1.00  0.68           H  
ATOM   1810 3HD2 LEU A 116      31.491  -6.718 -10.188  1.00  0.68           H  
ATOM   1811  N   LEU A 117      33.592  -5.898 -14.255  1.00  0.65           N  
ATOM   1812  CA  LEU A 117      33.510  -6.869 -15.329  1.00  0.65           C  
ATOM   1813  C   LEU A 117      34.779  -6.874 -16.173  1.00  0.65           C  
ATOM   1814  O   LEU A 117      35.246  -7.942 -16.568  1.00  0.65           O  
ATOM   1815  CB  LEU A 117      32.279  -6.588 -16.175  1.00  0.65           C  
ATOM   1816  CG  LEU A 117      30.990  -6.894 -15.458  1.00  0.65           C  
ATOM   1817  CD1 LEU A 117      29.815  -6.391 -16.275  1.00  0.65           C  
ATOM   1818  CD2 LEU A 117      30.939  -8.419 -15.218  1.00  0.65           C  
ATOM   1819  H   LEU A 117      32.934  -5.114 -14.221  1.00  0.65           H  
ATOM   1820  HA  LEU A 117      33.393  -7.854 -14.884  1.00  0.65           H  
ATOM   1821 1HB  LEU A 117      32.280  -5.544 -16.443  1.00  0.65           H  
ATOM   1822 2HB  LEU A 117      32.322  -7.185 -17.082  1.00  0.65           H  
ATOM   1823  HG  LEU A 117      30.970  -6.377 -14.508  1.00  0.65           H  
ATOM   1824 1HD1 LEU A 117      28.886  -6.602 -15.752  1.00  0.65           H  
ATOM   1825 2HD1 LEU A 117      29.907  -5.314 -16.409  1.00  0.65           H  
ATOM   1826 3HD1 LEU A 117      29.806  -6.880 -17.243  1.00  0.65           H  
ATOM   1827 1HD2 LEU A 117      30.035  -8.687 -14.699  1.00  0.65           H  
ATOM   1828 2HD2 LEU A 117      30.965  -8.938 -16.176  1.00  0.65           H  
ATOM   1829 3HD2 LEU A 117      31.798  -8.720 -14.618  1.00  0.65           H  
ATOM   1830  N   ALA A 118      35.366  -5.706 -16.440  1.00  0.63           N  
ATOM   1831  CA  ALA A 118      36.625  -5.685 -17.168  1.00  0.63           C  
ATOM   1832  C   ALA A 118      37.701  -6.410 -16.363  1.00  0.63           C  
ATOM   1833  O   ALA A 118      38.492  -7.193 -16.906  1.00  0.63           O  
ATOM   1834  CB  ALA A 118      37.053  -4.257 -17.434  1.00  0.63           C  
ATOM   1835  H   ALA A 118      34.942  -4.823 -16.159  1.00  0.63           H  
ATOM   1836  HA  ALA A 118      36.486  -6.206 -18.113  1.00  0.63           H  
ATOM   1837 1HB  ALA A 118      37.987  -4.252 -17.988  1.00  0.63           H  
ATOM   1838 2HB  ALA A 118      36.279  -3.750 -18.012  1.00  0.63           H  
ATOM   1839 3HB  ALA A 118      37.189  -3.738 -16.487  1.00  0.63           H  
ATOM   1840  N   ALA A 119      37.708  -6.181 -15.043  1.00  0.62           N  
ATOM   1841  CA  ALA A 119      38.674  -6.829 -14.172  1.00  0.62           C  
ATOM   1842  C   ALA A 119      38.504  -8.331 -14.243  1.00  0.62           C  
ATOM   1843  O   ALA A 119      39.488  -9.088 -14.250  1.00  0.62           O  
ATOM   1844  CB  ALA A 119      38.496  -6.357 -12.740  1.00  0.62           C  
ATOM   1845  H   ALA A 119      37.048  -5.513 -14.641  1.00  0.62           H  
ATOM   1846  HA  ALA A 119      39.675  -6.573 -14.518  1.00  0.62           H  
ATOM   1847 1HB  ALA A 119      39.232  -6.830 -12.100  1.00  0.62           H  
ATOM   1848 2HB  ALA A 119      38.624  -5.277 -12.703  1.00  0.62           H  
ATOM   1849 3HB  ALA A 119      37.513  -6.607 -12.383  1.00  0.62           H  
ATOM   1850  N   ALA A 120      37.243  -8.761 -14.301  1.00  0.62           N  
ATOM   1851  CA  ALA A 120      36.911 -10.164 -14.403  1.00  0.62           C  
ATOM   1852  C   ALA A 120      37.377 -10.757 -15.722  1.00  0.62           C  
ATOM   1853  O   ALA A 120      37.982 -11.827 -15.753  1.00  0.62           O  
ATOM   1854  CB  ALA A 120      35.420 -10.348 -14.280  1.00  0.62           C  
ATOM   1855  H   ALA A 120      36.489  -8.077 -14.248  1.00  0.62           H  
ATOM   1856  HA  ALA A 120      37.415 -10.679 -13.591  1.00  0.62           H  
ATOM   1857 1HB  ALA A 120      35.192 -11.386 -14.334  1.00  0.62           H  
ATOM   1858 2HB  ALA A 120      35.094  -9.942 -13.350  1.00  0.62           H  
ATOM   1859 3HB  ALA A 120      34.919  -9.838 -15.083  1.00  0.62           H  
ATOM   1860  N   ALA A 121      37.173 -10.015 -16.809  1.00  0.63           N  
ATOM   1861  CA  ALA A 121      37.530 -10.458 -18.153  1.00  0.63           C  
ATOM   1862  C   ALA A 121      39.015 -10.746 -18.269  1.00  0.63           C  
ATOM   1863  O   ALA A 121      39.437 -11.669 -18.967  1.00  0.63           O  
ATOM   1864  CB  ALA A 121      37.135  -9.402 -19.162  1.00  0.63           C  
ATOM   1865  H   ALA A 121      36.686  -9.127 -16.707  1.00  0.63           H  
ATOM   1866  HA  ALA A 121      36.988 -11.379 -18.360  1.00  0.63           H  
ATOM   1867 1HB  ALA A 121      37.377  -9.749 -20.164  1.00  0.63           H  
ATOM   1868 2HB  ALA A 121      36.068  -9.212 -19.088  1.00  0.63           H  
ATOM   1869 3HB  ALA A 121      37.678  -8.484 -18.956  1.00  0.63           H  
ATOM   1870  N   GLN A 122      39.806  -9.957 -17.557  1.00  0.64           N  
ATOM   1871  CA  GLN A 122      41.253 -10.083 -17.542  1.00  0.64           C  
ATOM   1872  C   GLN A 122      41.760 -11.066 -16.478  1.00  0.64           C  
ATOM   1873  O   GLN A 122      42.970 -11.213 -16.295  1.00  0.64           O  
ATOM   1874  CB  GLN A 122      41.875  -8.708 -17.312  1.00  0.64           C  
ATOM   1875  CG  GLN A 122      41.630  -7.721 -18.429  1.00  0.64           C  
ATOM   1876  CD  GLN A 122      42.221  -6.354 -18.137  1.00  0.64           C  
ATOM   1877  OE1 GLN A 122      43.336  -6.225 -17.613  1.00  0.64           O  
ATOM   1878  NE2 GLN A 122      41.469  -5.316 -18.482  1.00  0.64           N  
ATOM   1879  H   GLN A 122      39.374  -9.192 -17.031  1.00  0.64           H  
ATOM   1880  HA  GLN A 122      41.570 -10.452 -18.515  1.00  0.64           H  
ATOM   1881 1HB  GLN A 122      41.442  -8.276 -16.405  1.00  0.64           H  
ATOM   1882 2HB  GLN A 122      42.947  -8.807 -17.159  1.00  0.64           H  
ATOM   1883 1HG  GLN A 122      42.076  -8.104 -19.345  1.00  0.64           H  
ATOM   1884 2HG  GLN A 122      40.551  -7.605 -18.557  1.00  0.64           H  
ATOM   1885 1HE2 GLN A 122      41.793  -4.383 -18.322  1.00  0.64           H  
ATOM   1886 2HE2 GLN A 122      40.576  -5.475 -18.906  1.00  0.64           H  
ATOM   1887  N   SER A 123      40.838 -11.704 -15.748  1.00  0.67           N  
ATOM   1888  CA  SER A 123      41.151 -12.603 -14.638  1.00  0.67           C  
ATOM   1889  C   SER A 123      42.038 -11.983 -13.576  1.00  0.67           C  
ATOM   1890  O   SER A 123      42.996 -12.593 -13.098  1.00  0.67           O  
ATOM   1891  CB  SER A 123      41.729 -13.917 -15.114  1.00  0.67           C  
ATOM   1892  OG  SER A 123      40.778 -14.644 -15.837  1.00  0.67           O  
ATOM   1893  H   SER A 123      39.852 -11.575 -15.956  1.00  0.67           H  
ATOM   1894  HA  SER A 123      40.208 -12.836 -14.162  1.00  0.67           H  
ATOM   1895 1HB  SER A 123      42.604 -13.736 -15.731  1.00  0.67           H  
ATOM   1896 2HB  SER A 123      42.046 -14.496 -14.250  1.00  0.67           H  
ATOM   1897  HG  SER A 123      40.080 -14.882 -15.162  1.00  0.67           H  
ATOM   1898  N   THR A 124      41.684 -10.769 -13.166  1.00  0.71           N  
ATOM   1899  CA  THR A 124      42.436 -10.072 -12.143  1.00  0.71           C  
ATOM   1900  C   THR A 124      41.718 -10.097 -10.795  1.00  0.71           C  
ATOM   1901  O   THR A 124      42.154  -9.434  -9.863  1.00  0.71           O  
ATOM   1902  CB  THR A 124      42.694  -8.621 -12.559  1.00  0.71           C  
ATOM   1903  OG1 THR A 124      41.454  -7.953 -12.702  1.00  0.71           O  
ATOM   1904  CG2 THR A 124      43.407  -8.593 -13.884  1.00  0.71           C  
ATOM   1905  H   THR A 124      40.886 -10.298 -13.599  1.00  0.71           H  
ATOM   1906  HA  THR A 124      43.398 -10.568 -12.020  1.00  0.71           H  
ATOM   1907  HB  THR A 124      43.294  -8.118 -11.801  1.00  0.71           H  
ATOM   1908  HG1 THR A 124      40.867  -8.497 -13.273  1.00  0.71           H  
ATOM   1909 1HG2 THR A 124      43.578  -7.563 -14.194  1.00  0.71           H  
ATOM   1910 2HG2 THR A 124      44.360  -9.111 -13.802  1.00  0.71           H  
ATOM   1911 3HG2 THR A 124      42.794  -9.091 -14.614  1.00  0.71           H  
ATOM   1912  N   LEU A 125      40.602 -10.821 -10.697  1.00  0.75           N  
ATOM   1913  CA  LEU A 125      39.874 -10.882  -9.433  1.00  0.75           C  
ATOM   1914  C   LEU A 125      40.162 -12.192  -8.690  1.00  0.75           C  
ATOM   1915  O   LEU A 125      40.758 -12.184  -7.612  1.00  0.75           O  
ATOM   1916  CB  LEU A 125      38.371 -10.738  -9.707  1.00  0.75           C  
ATOM   1917  CG  LEU A 125      37.945  -9.418 -10.327  1.00  0.75           C  
ATOM   1918  CD1 LEU A 125      36.466  -9.482 -10.628  1.00  0.75           C  
ATOM   1919  CD2 LEU A 125      38.277  -8.268  -9.364  1.00  0.75           C  
ATOM   1920  H   LEU A 125      40.272 -11.343 -11.497  1.00  0.75           H  
ATOM   1921  HA  LEU A 125      40.195 -10.054  -8.801  1.00  0.75           H  
ATOM   1922 1HB  LEU A 125      38.064 -11.536 -10.391  1.00  0.75           H  
ATOM   1923 2HB  LEU A 125      37.831 -10.864  -8.768  1.00  0.75           H  
ATOM   1924  HG  LEU A 125      38.474  -9.271 -11.269  1.00  0.75           H  
ATOM   1925 1HD1 LEU A 125      36.148  -8.557 -11.102  1.00  0.75           H  
ATOM   1926 2HD1 LEU A 125      36.281 -10.314 -11.304  1.00  0.75           H  
ATOM   1927 3HD1 LEU A 125      35.906  -9.636  -9.708  1.00  0.75           H  
ATOM   1928 1HD2 LEU A 125      37.971  -7.328  -9.813  1.00  0.75           H  
ATOM   1929 2HD2 LEU A 125      37.744  -8.410  -8.425  1.00  0.75           H  
ATOM   1930 3HD2 LEU A 125      39.354  -8.246  -9.171  1.00  0.75           H  
ATOM   1931  N   ALA A 126      39.825 -13.336  -9.293  1.00  0.78           N  
ATOM   1932  CA  ALA A 126      40.036 -14.636  -8.654  1.00  0.78           C  
ATOM   1933  C   ALA A 126      41.510 -14.898  -8.378  1.00  0.78           C  
ATOM   1934  O   ALA A 126      41.867 -15.606  -7.438  1.00  0.78           O  
ATOM   1935  CB  ALA A 126      39.480 -15.742  -9.522  1.00  0.78           C  
ATOM   1936  H   ALA A 126      39.384 -13.342 -10.215  1.00  0.78           H  
ATOM   1937  HA  ALA A 126      39.509 -14.632  -7.702  1.00  0.78           H  
ATOM   1938 1HB  ALA A 126      39.615 -16.700  -9.024  1.00  0.78           H  
ATOM   1939 2HB  ALA A 126      38.419 -15.571  -9.703  1.00  0.78           H  
ATOM   1940 3HB  ALA A 126      40.009 -15.751 -10.477  1.00  0.78           H  
ATOM   1941  N   LYS A 127      42.368 -14.364  -9.239  1.00  0.81           N  
ATOM   1942  CA  LYS A 127      43.801 -14.574  -9.136  1.00  0.81           C  
ATOM   1943  C   LYS A 127      44.523 -13.533  -8.281  1.00  0.81           C  
ATOM   1944  O   LYS A 127      45.740 -13.620  -8.115  1.00  0.81           O  
ATOM   1945  CB  LYS A 127      44.436 -14.589 -10.526  1.00  0.81           C  
ATOM   1946  CG  LYS A 127      44.008 -15.744 -11.423  1.00  0.81           C  
ATOM   1947  CD  LYS A 127      44.777 -15.715 -12.747  1.00  0.81           C  
ATOM   1948  CE  LYS A 127      44.380 -16.867 -13.660  1.00  0.81           C  
ATOM   1949  NZ  LYS A 127      45.174 -16.873 -14.928  1.00  0.81           N  
ATOM   1950  H   LYS A 127      42.005 -13.796  -9.993  1.00  0.81           H  
ATOM   1951  HA  LYS A 127      43.966 -15.547  -8.674  1.00  0.81           H  
ATOM   1952 1HB  LYS A 127      44.189 -13.658 -11.041  1.00  0.81           H  
ATOM   1953 2HB  LYS A 127      45.520 -14.626 -10.428  1.00  0.81           H  
ATOM   1954 1HG  LYS A 127      44.191 -16.691 -10.917  1.00  0.81           H  
ATOM   1955 2HG  LYS A 127      42.939 -15.658 -11.634  1.00  0.81           H  
ATOM   1956 1HD  LYS A 127      44.568 -14.770 -13.261  1.00  0.81           H  
ATOM   1957 2HD  LYS A 127      45.845 -15.770 -12.549  1.00  0.81           H  
ATOM   1958 1HE  LYS A 127      44.537 -17.809 -13.138  1.00  0.81           H  
ATOM   1959 2HE  LYS A 127      43.322 -16.771 -13.908  1.00  0.81           H  
ATOM   1960 1HZ  LYS A 127      44.878 -17.647 -15.505  1.00  0.81           H  
ATOM   1961 2HZ  LYS A 127      45.033 -16.005 -15.429  1.00  0.81           H  
ATOM   1962 3HZ  LYS A 127      46.155 -16.974 -14.707  1.00  0.81           H  
ATOM   1963  N   ASP A 128      43.808 -12.527  -7.777  1.00  0.81           N  
ATOM   1964  CA  ASP A 128      44.463 -11.476  -7.008  1.00  0.81           C  
ATOM   1965  C   ASP A 128      43.592 -10.899  -5.897  1.00  0.81           C  
ATOM   1966  O   ASP A 128      42.900  -9.901  -6.118  1.00  0.81           O  
ATOM   1967  CB  ASP A 128      44.904 -10.324  -7.893  1.00  0.81           C  
ATOM   1968  CG  ASP A 128      45.676  -9.258  -7.095  1.00  0.81           C  
ATOM   1969  OD1 ASP A 128      45.875  -9.450  -5.899  1.00  0.81           O  
ATOM   1970  OD2 ASP A 128      45.974  -8.225  -7.654  1.00  0.81           O  
ATOM   1971  H   ASP A 128      42.796 -12.494  -7.901  1.00  0.81           H  
ATOM   1972  HA  ASP A 128      45.371 -11.890  -6.586  1.00  0.81           H  
ATOM   1973 1HB  ASP A 128      45.540 -10.701  -8.695  1.00  0.81           H  
ATOM   1974 2HB  ASP A 128      44.038  -9.867  -8.351  1.00  0.81           H  
ATOM   1975  N   PRO A 129      43.664 -11.436  -4.670  1.00  0.80           N  
ATOM   1976  CA  PRO A 129      42.924 -10.993  -3.505  1.00  0.80           C  
ATOM   1977  C   PRO A 129      43.074  -9.489  -3.244  1.00  0.80           C  
ATOM   1978  O   PRO A 129      42.202  -8.883  -2.623  1.00  0.80           O  
ATOM   1979  CB  PRO A 129      43.579 -11.799  -2.376  1.00  0.80           C  
ATOM   1980  CG  PRO A 129      44.088 -13.053  -3.045  1.00  0.80           C  
ATOM   1981  CD  PRO A 129      44.560 -12.585  -4.412  1.00  0.80           C  
ATOM   1982  HA  PRO A 129      41.865 -11.268  -3.622  1.00  0.80           H  
ATOM   1983 1HB  PRO A 129      44.387 -11.205  -1.918  1.00  0.80           H  
ATOM   1984 2HB  PRO A 129      42.845 -12.004  -1.582  1.00  0.80           H  
ATOM   1985 1HG  PRO A 129      44.901 -13.490  -2.445  1.00  0.80           H  
ATOM   1986 2HG  PRO A 129      43.291 -13.809  -3.090  1.00  0.80           H  
ATOM   1987 1HD  PRO A 129      45.611 -12.249  -4.360  1.00  0.80           H  
ATOM   1988 2HD  PRO A 129      44.408 -13.387  -5.150  1.00  0.80           H  
ATOM   1989  N   ALA A 130      44.203  -8.877  -3.652  1.00  0.78           N  
ATOM   1990  CA  ALA A 130      44.384  -7.451  -3.405  1.00  0.78           C  
ATOM   1991  C   ALA A 130      43.441  -6.643  -4.276  1.00  0.78           C  
ATOM   1992  O   ALA A 130      42.896  -5.618  -3.849  1.00  0.78           O  
ATOM   1993  CB  ALA A 130      45.815  -7.039  -3.666  1.00  0.78           C  
ATOM   1994  H   ALA A 130      44.917  -9.356  -4.214  1.00  0.78           H  
ATOM   1995  HA  ALA A 130      44.140  -7.253  -2.362  1.00  0.78           H  
ATOM   1996 1HB  ALA A 130      45.933  -5.978  -3.460  1.00  0.78           H  
ATOM   1997 2HB  ALA A 130      46.480  -7.613  -3.026  1.00  0.78           H  
ATOM   1998 3HB  ALA A 130      46.059  -7.235  -4.713  1.00  0.78           H  
ATOM   1999  N   SER A 131      43.261  -7.097  -5.515  1.00  0.74           N  
ATOM   2000  CA  SER A 131      42.407  -6.396  -6.447  1.00  0.74           C  
ATOM   2001  C   SER A 131      40.977  -6.701  -6.096  1.00  0.74           C  
ATOM   2002  O   SER A 131      40.121  -5.820  -6.157  1.00  0.74           O  
ATOM   2003  CB  SER A 131      42.711  -6.774  -7.876  1.00  0.74           C  
ATOM   2004  OG  SER A 131      43.996  -6.330  -8.257  1.00  0.74           O  
ATOM   2005  H   SER A 131      43.696  -7.975  -5.808  1.00  0.74           H  
ATOM   2006  HA  SER A 131      42.572  -5.324  -6.336  1.00  0.74           H  
ATOM   2007 1HB  SER A 131      42.653  -7.854  -7.979  1.00  0.74           H  
ATOM   2008 2HB  SER A 131      41.961  -6.343  -8.533  1.00  0.74           H  
ATOM   2009  HG  SER A 131      44.642  -7.023  -7.955  1.00  0.74           H  
ATOM   2010  N   LEU A 132      40.723  -7.940  -5.678  1.00  0.71           N  
ATOM   2011  CA  LEU A 132      39.380  -8.331  -5.289  1.00  0.71           C  
ATOM   2012  C   LEU A 132      38.953  -7.413  -4.147  1.00  0.71           C  
ATOM   2013  O   LEU A 132      37.874  -6.818  -4.200  1.00  0.71           O  
ATOM   2014  CB  LEU A 132      39.308  -9.793  -4.862  1.00  0.71           C  
ATOM   2015  CG  LEU A 132      37.886 -10.348  -4.662  1.00  0.71           C  
ATOM   2016  CD1 LEU A 132      37.960 -11.850  -4.790  1.00  0.71           C  
ATOM   2017  CD2 LEU A 132      37.318  -9.899  -3.313  1.00  0.71           C  
ATOM   2018  H   LEU A 132      41.486  -8.622  -5.662  1.00  0.71           H  
ATOM   2019  HA  LEU A 132      38.707  -8.180  -6.131  1.00  0.71           H  
ATOM   2020 1HB  LEU A 132      39.814 -10.401  -5.622  1.00  0.71           H  
ATOM   2021 2HB  LEU A 132      39.843  -9.904  -3.921  1.00  0.71           H  
ATOM   2022  HG  LEU A 132      37.232  -9.983  -5.455  1.00  0.71           H  
ATOM   2023 1HD1 LEU A 132      36.961 -12.281  -4.672  1.00  0.71           H  
ATOM   2024 2HD1 LEU A 132      38.359 -12.098  -5.772  1.00  0.71           H  
ATOM   2025 3HD1 LEU A 132      38.618 -12.245  -4.035  1.00  0.71           H  
ATOM   2026 1HD2 LEU A 132      36.313 -10.305  -3.188  1.00  0.71           H  
ATOM   2027 2HD2 LEU A 132      37.952 -10.249  -2.513  1.00  0.71           H  
ATOM   2028 3HD2 LEU A 132      37.273  -8.811  -3.279  1.00  0.71           H  
ATOM   2029  N   ARG A 133      39.808  -7.284  -3.112  1.00  0.69           N  
ATOM   2030  CA  ARG A 133      39.513  -6.379  -2.010  1.00  0.69           C  
ATOM   2031  C   ARG A 133      39.362  -4.935  -2.476  1.00  0.69           C  
ATOM   2032  O   ARG A 133      38.458  -4.243  -2.014  1.00  0.69           O  
ATOM   2033  CB  ARG A 133      40.584  -6.423  -0.924  1.00  0.69           C  
ATOM   2034  CG  ARG A 133      40.563  -7.636   0.009  1.00  0.69           C  
ATOM   2035  CD  ARG A 133      41.677  -7.554   1.022  1.00  0.69           C  
ATOM   2036  NE  ARG A 133      41.552  -6.364   1.917  1.00  0.69           N  
ATOM   2037  CZ  ARG A 133      40.846  -6.315   3.079  1.00  0.69           C  
ATOM   2038  NH1 ARG A 133      40.223  -7.381   3.498  1.00  0.69           N  
ATOM   2039  NH2 ARG A 133      40.797  -5.181   3.784  1.00  0.69           N  
ATOM   2040  H   ARG A 133      40.679  -7.812  -3.089  1.00  0.69           H  
ATOM   2041  HA  ARG A 133      38.576  -6.698  -1.559  1.00  0.69           H  
ATOM   2042 1HB  ARG A 133      41.562  -6.422  -1.410  1.00  0.69           H  
ATOM   2043 2HB  ARG A 133      40.534  -5.525  -0.319  1.00  0.69           H  
ATOM   2044 1HG  ARG A 133      39.610  -7.685   0.536  1.00  0.69           H  
ATOM   2045 2HG  ARG A 133      40.697  -8.546  -0.577  1.00  0.69           H  
ATOM   2046 1HD  ARG A 133      41.662  -8.450   1.644  1.00  0.69           H  
ATOM   2047 2HD  ARG A 133      42.633  -7.492   0.498  1.00  0.69           H  
ATOM   2048  HE  ARG A 133      42.022  -5.517   1.625  1.00  0.69           H  
ATOM   2049 1HH1 ARG A 133      40.267  -8.224   2.944  1.00  0.69           H  
ATOM   2050 2HH1 ARG A 133      39.688  -7.347   4.359  1.00  0.69           H  
ATOM   2051 1HH2 ARG A 133      41.282  -4.364   3.448  1.00  0.69           H  
ATOM   2052 2HH2 ARG A 133      40.267  -5.114   4.674  1.00  0.69           H  
ATOM   2053  N   ASP A 134      40.189  -4.464  -3.418  1.00  0.67           N  
ATOM   2054  CA  ASP A 134      40.010  -3.088  -3.872  1.00  0.67           C  
ATOM   2055  C   ASP A 134      38.633  -2.910  -4.501  1.00  0.67           C  
ATOM   2056  O   ASP A 134      37.964  -1.897  -4.264  1.00  0.67           O  
ATOM   2057  CB  ASP A 134      41.077  -2.687  -4.897  1.00  0.67           C  
ATOM   2058  CG  ASP A 134      41.024  -1.187  -5.253  1.00  0.67           C  
ATOM   2059  OD1 ASP A 134      41.308  -0.386  -4.394  1.00  0.67           O  
ATOM   2060  OD2 ASP A 134      40.690  -0.857  -6.381  1.00  0.67           O  
ATOM   2061  H   ASP A 134      40.959  -5.027  -3.780  1.00  0.67           H  
ATOM   2062  HA  ASP A 134      40.086  -2.426  -3.010  1.00  0.67           H  
ATOM   2063 1HB  ASP A 134      42.067  -2.935  -4.509  1.00  0.67           H  
ATOM   2064 2HB  ASP A 134      40.931  -3.270  -5.809  1.00  0.67           H  
ATOM   2065  N   HIS A 135      38.171  -3.921  -5.242  1.00  0.67           N  
ATOM   2066  CA  HIS A 135      36.867  -3.827  -5.866  1.00  0.67           C  
ATOM   2067  C   HIS A 135      35.782  -3.919  -4.815  1.00  0.67           C  
ATOM   2068  O   HIS A 135      34.796  -3.186  -4.883  1.00  0.67           O  
ATOM   2069  CB  HIS A 135      36.677  -4.891  -6.941  1.00  0.67           C  
ATOM   2070  CG  HIS A 135      37.475  -4.609  -8.197  1.00  0.67           C  
ATOM   2071  ND1 HIS A 135      38.798  -4.928  -8.310  1.00  0.67           N  
ATOM   2072  CD2 HIS A 135      37.135  -4.005  -9.365  1.00  0.67           C  
ATOM   2073  CE1 HIS A 135      39.247  -4.550  -9.491  1.00  0.67           C  
ATOM   2074  NE2 HIS A 135      38.257  -3.980 -10.152  1.00  0.67           N  
ATOM   2075  H   HIS A 135      38.761  -4.736  -5.407  1.00  0.67           H  
ATOM   2076  HA  HIS A 135      36.773  -2.861  -6.354  1.00  0.67           H  
ATOM   2077 1HB  HIS A 135      36.988  -5.864  -6.549  1.00  0.67           H  
ATOM   2078 2HB  HIS A 135      35.630  -4.954  -7.174  1.00  0.67           H  
ATOM   2079  HD1 HIS A 135      39.357  -5.356  -7.582  1.00  0.67           H  
ATOM   2080  HD2 HIS A 135      36.202  -3.573  -9.734  1.00  0.67           H  
ATOM   2081  HE1 HIS A 135      40.287  -4.725  -9.764  1.00  0.67           H  
ATOM   2082  N   ALA A 136      35.967  -4.787  -3.817  1.00  0.68           N  
ATOM   2083  CA  ALA A 136      34.986  -4.906  -2.752  1.00  0.68           C  
ATOM   2084  C   ALA A 136      34.856  -3.564  -2.043  1.00  0.68           C  
ATOM   2085  O   ALA A 136      33.753  -3.119  -1.732  1.00  0.68           O  
ATOM   2086  CB  ALA A 136      35.391  -5.988  -1.774  1.00  0.68           C  
ATOM   2087  H   ALA A 136      36.793  -5.384  -3.817  1.00  0.68           H  
ATOM   2088  HA  ALA A 136      34.029  -5.157  -3.196  1.00  0.68           H  
ATOM   2089 1HB  ALA A 136      34.649  -6.074  -0.986  1.00  0.68           H  
ATOM   2090 2HB  ALA A 136      35.478  -6.935  -2.303  1.00  0.68           H  
ATOM   2091 3HB  ALA A 136      36.347  -5.736  -1.337  1.00  0.68           H  
ATOM   2092  N   GLY A 137      35.990  -2.888  -1.859  1.00  0.70           N  
ATOM   2093  CA  GLY A 137      36.043  -1.575  -1.247  1.00  0.70           C  
ATOM   2094  C   GLY A 137      35.216  -0.597  -2.067  1.00  0.70           C  
ATOM   2095  O   GLY A 137      34.335   0.087  -1.541  1.00  0.70           O  
ATOM   2096  H   GLY A 137      36.870  -3.323  -2.132  1.00  0.70           H  
ATOM   2097 1HA  GLY A 137      35.669  -1.625  -0.226  1.00  0.70           H  
ATOM   2098 2HA  GLY A 137      37.080  -1.242  -1.206  1.00  0.70           H  
ATOM   2099  N   ARG A 138      35.496  -0.537  -3.368  1.00  0.73           N  
ATOM   2100  CA  ARG A 138      34.787   0.371  -4.256  1.00  0.73           C  
ATOM   2101  C   ARG A 138      33.280   0.091  -4.248  1.00  0.73           C  
ATOM   2102  O   ARG A 138      32.474   1.025  -4.269  1.00  0.73           O  
ATOM   2103  CB  ARG A 138      35.370   0.240  -5.659  1.00  0.73           C  
ATOM   2104  CG  ARG A 138      36.788   0.835  -5.792  1.00  0.73           C  
ATOM   2105  CD  ARG A 138      37.400   0.598  -7.125  1.00  0.73           C  
ATOM   2106  NE  ARG A 138      38.768   1.122  -7.191  1.00  0.73           N  
ATOM   2107  CZ  ARG A 138      39.088   2.392  -7.516  1.00  0.73           C  
ATOM   2108  NH1 ARG A 138      38.138   3.256  -7.819  1.00  0.73           N  
ATOM   2109  NH2 ARG A 138      40.353   2.777  -7.535  1.00  0.73           N  
ATOM   2110  H   ARG A 138      36.245  -1.124  -3.744  1.00  0.73           H  
ATOM   2111  HA  ARG A 138      34.953   1.390  -3.907  1.00  0.73           H  
ATOM   2112 1HB  ARG A 138      35.423  -0.811  -5.932  1.00  0.73           H  
ATOM   2113 2HB  ARG A 138      34.721   0.736  -6.378  1.00  0.73           H  
ATOM   2114 1HG  ARG A 138      36.741   1.910  -5.633  1.00  0.73           H  
ATOM   2115 2HG  ARG A 138      37.441   0.394  -5.042  1.00  0.73           H  
ATOM   2116 1HD  ARG A 138      37.447  -0.478  -7.309  1.00  0.73           H  
ATOM   2117 2HD  ARG A 138      36.809   1.078  -7.900  1.00  0.73           H  
ATOM   2118  HE  ARG A 138      39.543   0.473  -6.941  1.00  0.73           H  
ATOM   2119 1HH1 ARG A 138      37.170   2.966  -7.807  1.00  0.73           H  
ATOM   2120 2HH1 ARG A 138      38.377   4.206  -8.063  1.00  0.73           H  
ATOM   2121 1HH2 ARG A 138      41.094   2.119  -7.305  1.00  0.73           H  
ATOM   2122 2HH2 ARG A 138      40.586   3.724  -7.778  1.00  0.73           H  
ATOM   2123  N   LEU A 139      32.892  -1.185  -4.174  1.00  0.78           N  
ATOM   2124  CA  LEU A 139      31.481  -1.544  -4.104  1.00  0.78           C  
ATOM   2125  C   LEU A 139      30.858  -1.094  -2.773  1.00  0.78           C  
ATOM   2126  O   LEU A 139      29.776  -0.505  -2.770  1.00  0.78           O  
ATOM   2127  CB  LEU A 139      31.341  -3.049  -4.303  1.00  0.78           C  
ATOM   2128  CG  LEU A 139      31.644  -3.571  -5.725  1.00  0.78           C  
ATOM   2129  CD1 LEU A 139      31.735  -5.056  -5.697  1.00  0.78           C  
ATOM   2130  CD2 LEU A 139      30.545  -3.167  -6.646  1.00  0.78           C  
ATOM   2131  H   LEU A 139      33.596  -1.923  -4.186  1.00  0.78           H  
ATOM   2132  HA  LEU A 139      30.959  -1.040  -4.914  1.00  0.78           H  
ATOM   2133 1HB  LEU A 139      32.034  -3.540  -3.630  1.00  0.78           H  
ATOM   2134 2HB  LEU A 139      30.343  -3.350  -4.036  1.00  0.78           H  
ATOM   2135  HG  LEU A 139      32.589  -3.162  -6.079  1.00  0.78           H  
ATOM   2136 1HD1 LEU A 139      31.943  -5.433  -6.685  1.00  0.78           H  
ATOM   2137 2HD1 LEU A 139      32.542  -5.330  -5.032  1.00  0.78           H  
ATOM   2138 3HD1 LEU A 139      30.802  -5.473  -5.340  1.00  0.78           H  
ATOM   2139 1HD2 LEU A 139      30.751  -3.541  -7.657  1.00  0.78           H  
ATOM   2140 2HD2 LEU A 139      29.620  -3.597  -6.285  1.00  0.78           H  
ATOM   2141 3HD2 LEU A 139      30.464  -2.081  -6.672  1.00  0.78           H  
ATOM   2142  N   LEU A 140      31.590  -1.258  -1.656  1.00  0.85           N  
ATOM   2143  CA  LEU A 140      31.126  -0.838  -0.324  1.00  0.85           C  
ATOM   2144  C   LEU A 140      30.920   0.672  -0.243  1.00  0.85           C  
ATOM   2145  O   LEU A 140      30.039   1.140   0.474  1.00  0.85           O  
ATOM   2146  CB  LEU A 140      32.102  -1.311   0.770  1.00  0.85           C  
ATOM   2147  CG  LEU A 140      32.095  -2.846   1.084  1.00  0.85           C  
ATOM   2148  CD1 LEU A 140      33.299  -3.219   1.942  1.00  0.85           C  
ATOM   2149  CD2 LEU A 140      30.800  -3.169   1.865  1.00  0.85           C  
ATOM   2150  H   LEU A 140      32.488  -1.738  -1.722  1.00  0.85           H  
ATOM   2151  HA  LEU A 140      30.167  -1.318  -0.139  1.00  0.85           H  
ATOM   2152 1HB  LEU A 140      33.112  -1.042   0.463  1.00  0.85           H  
ATOM   2153 2HB  LEU A 140      31.876  -0.778   1.691  1.00  0.85           H  
ATOM   2154  HG  LEU A 140      32.134  -3.418   0.161  1.00  0.85           H  
ATOM   2155 1HD1 LEU A 140      33.271  -4.286   2.162  1.00  0.85           H  
ATOM   2156 2HD1 LEU A 140      34.215  -2.984   1.399  1.00  0.85           H  
ATOM   2157 3HD1 LEU A 140      33.268  -2.656   2.866  1.00  0.85           H  
ATOM   2158 1HD2 LEU A 140      30.769  -4.228   2.113  1.00  0.85           H  
ATOM   2159 2HD2 LEU A 140      30.780  -2.588   2.788  1.00  0.85           H  
ATOM   2160 3HD2 LEU A 140      29.933  -2.912   1.254  1.00  0.85           H  
ATOM   2161  N   ASP A 141      31.712   1.437  -0.989  1.00  0.93           N  
ATOM   2162  CA  ASP A 141      31.547   2.885  -1.014  1.00  0.93           C  
ATOM   2163  C   ASP A 141      30.589   3.400  -2.101  1.00  0.93           C  
ATOM   2164  O   ASP A 141      30.402   4.614  -2.226  1.00  0.93           O  
ATOM   2165  CB  ASP A 141      32.900   3.593  -1.142  1.00  0.93           C  
ATOM   2166  CG  ASP A 141      33.733   3.533   0.139  1.00  0.93           C  
ATOM   2167  OD1 ASP A 141      33.147   3.697   1.208  1.00  0.93           O  
ATOM   2168  OD2 ASP A 141      34.917   3.364   0.065  1.00  0.93           O  
ATOM   2169  H   ASP A 141      32.464   0.999  -1.525  1.00  0.93           H  
ATOM   2170  HA  ASP A 141      31.124   3.179  -0.055  1.00  0.93           H  
ATOM   2171 1HB  ASP A 141      33.468   3.109  -1.946  1.00  0.93           H  
ATOM   2172 2HB  ASP A 141      32.747   4.631  -1.430  1.00  0.93           H  
ATOM   2173  N   SER A 142      29.987   2.515  -2.901  1.00  1.01           N  
ATOM   2174  CA  SER A 142      29.075   2.996  -3.927  1.00  1.01           C  
ATOM   2175  C   SER A 142      27.753   3.361  -3.242  1.00  1.01           C  
ATOM   2176  O   SER A 142      27.440   2.786  -2.202  1.00  1.01           O  
ATOM   2177  CB  SER A 142      28.832   1.912  -4.965  1.00  1.01           C  
ATOM   2178  OG  SER A 142      28.099   0.856  -4.419  1.00  1.01           O  
ATOM   2179  H   SER A 142      30.130   1.510  -2.791  1.00  1.01           H  
ATOM   2180  HA  SER A 142      29.529   3.858  -4.403  1.00  1.01           H  
ATOM   2181 1HB  SER A 142      28.307   2.319  -5.819  1.00  1.01           H  
ATOM   2182 2HB  SER A 142      29.793   1.535  -5.320  1.00  1.01           H  
ATOM   2183  HG  SER A 142      28.713   0.386  -3.806  1.00  1.01           H  
ATOM   2184  N   PRO A 143      26.892   4.224  -3.816  1.00  1.08           N  
ATOM   2185  CA  PRO A 143      25.546   4.514  -3.321  1.00  1.08           C  
ATOM   2186  C   PRO A 143      24.668   3.267  -3.218  1.00  1.08           C  
ATOM   2187  O   PRO A 143      23.746   3.196  -2.406  1.00  1.08           O  
ATOM   2188  CB  PRO A 143      24.998   5.464  -4.388  1.00  1.08           C  
ATOM   2189  CG  PRO A 143      26.226   6.112  -4.997  1.00  1.08           C  
ATOM   2190  CD  PRO A 143      27.293   5.030  -4.985  1.00  1.08           C  
ATOM   2191  HA  PRO A 143      25.622   5.015  -2.344  1.00  1.08           H  
ATOM   2192 1HB  PRO A 143      24.401   4.897  -5.123  1.00  1.08           H  
ATOM   2193 2HB  PRO A 143      24.319   6.193  -3.923  1.00  1.08           H  
ATOM   2194 1HG  PRO A 143      25.999   6.471  -6.014  1.00  1.08           H  
ATOM   2195 2HG  PRO A 143      26.516   6.994  -4.408  1.00  1.08           H  
ATOM   2196 1HD  PRO A 143      27.264   4.439  -5.907  1.00  1.08           H  
ATOM   2197 2HD  PRO A 143      28.259   5.522  -4.822  1.00  1.08           H  
ATOM   2198  N   ALA A 144      24.990   2.243  -4.003  1.00  1.12           N  
ATOM   2199  CA  ALA A 144      24.217   1.016  -4.004  1.00  1.12           C  
ATOM   2200  C   ALA A 144      24.550   0.168  -2.784  1.00  1.12           C  
ATOM   2201  O   ALA A 144      23.814  -0.760  -2.442  1.00  1.12           O  
ATOM   2202  CB  ALA A 144      24.472   0.254  -5.283  1.00  1.12           C  
ATOM   2203  H   ALA A 144      25.772   2.312  -4.636  1.00  1.12           H  
ATOM   2204  HA  ALA A 144      23.159   1.276  -3.957  1.00  1.12           H  
ATOM   2205 1HB  ALA A 144      23.873  -0.654  -5.299  1.00  1.12           H  
ATOM   2206 2HB  ALA A 144      24.210   0.871  -6.126  1.00  1.12           H  
ATOM   2207 3HB  ALA A 144      25.529   0.002  -5.337  1.00  1.12           H  
ATOM   2208  N   SER A 145      25.605   0.527  -2.060  1.00  1.12           N  
ATOM   2209  CA  SER A 145      25.964  -0.220  -0.875  1.00  1.12           C  
ATOM   2210  C   SER A 145      24.862  -0.104   0.172  1.00  1.12           C  
ATOM   2211  O   SER A 145      24.746  -0.955   1.046  1.00  1.12           O  
ATOM   2212  CB  SER A 145      27.261   0.291  -0.308  1.00  1.12           C  
ATOM   2213  OG  SER A 145      27.101   1.587   0.196  1.00  1.12           O  
ATOM   2214  H   SER A 145      26.187   1.320  -2.322  1.00  1.12           H  
ATOM   2215  HA  SER A 145      26.089  -1.269  -1.148  1.00  1.12           H  
ATOM   2216 1HB  SER A 145      27.603  -0.375   0.481  1.00  1.12           H  
ATOM   2217 2HB  SER A 145      28.017   0.295  -1.088  1.00  1.12           H  
ATOM   2218  HG  SER A 145      27.175   2.180  -0.583  1.00  1.12           H  
ATOM   2219  N   ASP A 146      24.011   0.931   0.073  1.00  1.10           N  
ATOM   2220  CA  ASP A 146      22.916   1.071   1.017  1.00  1.10           C  
ATOM   2221  C   ASP A 146      21.867  -0.027   0.790  1.00  1.10           C  
ATOM   2222  O   ASP A 146      21.136  -0.398   1.718  1.00  1.10           O  
ATOM   2223  CB  ASP A 146      22.306   2.475   0.936  1.00  1.10           C  
ATOM   2224  CG  ASP A 146      23.192   3.590   1.606  1.00  1.10           C  
ATOM   2225  OD1 ASP A 146      24.115   3.268   2.334  1.00  1.10           O  
ATOM   2226  OD2 ASP A 146      22.917   4.745   1.380  1.00  1.10           O  
ATOM   2227  H   ASP A 146      24.112   1.622  -0.673  1.00  1.10           H  
ATOM   2228  HA  ASP A 146      23.313   0.948   2.022  1.00  1.10           H  
ATOM   2229 1HB  ASP A 146      22.160   2.739  -0.118  1.00  1.10           H  
ATOM   2230 2HB  ASP A 146      21.324   2.475   1.408  1.00  1.10           H  
ATOM   2231  N   ARG A 147      21.795  -0.566  -0.443  1.00  1.06           N  
ATOM   2232  CA  ARG A 147      20.870  -1.649  -0.763  1.00  1.06           C  
ATOM   2233  C   ARG A 147      21.361  -2.884  -0.046  1.00  1.06           C  
ATOM   2234  O   ARG A 147      20.579  -3.635   0.539  1.00  1.06           O  
ATOM   2235  CB  ARG A 147      20.861  -1.922  -2.255  1.00  1.06           C  
ATOM   2236  CG  ARG A 147      20.223  -0.873  -3.108  1.00  1.06           C  
ATOM   2237  CD  ARG A 147      20.582  -1.056  -4.531  1.00  1.06           C  
ATOM   2238  NE  ARG A 147      20.217  -2.347  -5.058  1.00  1.06           N  
ATOM   2239  CZ  ARG A 147      18.988  -2.667  -5.497  1.00  1.06           C  
ATOM   2240  NH1 ARG A 147      18.031  -1.780  -5.388  1.00  1.06           N  
ATOM   2241  NH2 ARG A 147      18.739  -3.853  -6.024  1.00  1.06           N  
ATOM   2242  H   ARG A 147      22.435  -0.267  -1.175  1.00  1.06           H  
ATOM   2243  HA  ARG A 147      19.870  -1.392  -0.415  1.00  1.06           H  
ATOM   2244 1HB  ARG A 147      21.860  -2.093  -2.616  1.00  1.06           H  
ATOM   2245 2HB  ARG A 147      20.312  -2.843  -2.435  1.00  1.06           H  
ATOM   2246 1HG  ARG A 147      19.143  -0.933  -3.008  1.00  1.06           H  
ATOM   2247 2HG  ARG A 147      20.574   0.110  -2.786  1.00  1.06           H  
ATOM   2248 1HD  ARG A 147      20.097  -0.294  -5.132  1.00  1.06           H  
ATOM   2249 2HD  ARG A 147      21.658  -0.958  -4.631  1.00  1.06           H  
ATOM   2250  HE  ARG A 147      20.983  -3.042  -5.122  1.00  1.06           H  
ATOM   2251 1HH1 ARG A 147      18.234  -0.899  -4.938  1.00  1.06           H  
ATOM   2252 2HH1 ARG A 147      17.094  -1.992  -5.706  1.00  1.06           H  
ATOM   2253 1HH2 ARG A 147      19.495  -4.553  -6.109  1.00  1.06           H  
ATOM   2254 2HH2 ARG A 147      17.814  -4.081  -6.346  1.00  1.06           H  
ATOM   2255  N   PHE A 148      22.682  -3.075  -0.081  1.00  1.02           N  
ATOM   2256  CA  PHE A 148      23.337  -4.168   0.630  1.00  1.02           C  
ATOM   2257  C   PHE A 148      23.184  -4.099   2.099  1.00  1.02           C  
ATOM   2258  O   PHE A 148      22.801  -5.072   2.739  1.00  1.02           O  
ATOM   2259  CB  PHE A 148      24.801  -4.278   0.298  1.00  1.02           C  
ATOM   2260  CG  PHE A 148      25.625  -5.062   1.321  1.00  1.02           C  
ATOM   2261  CD1 PHE A 148      25.434  -6.397   1.554  1.00  1.02           C  
ATOM   2262  CD2 PHE A 148      26.645  -4.410   2.031  1.00  1.02           C  
ATOM   2263  CE1 PHE A 148      26.206  -7.069   2.479  1.00  1.02           C  
ATOM   2264  CE2 PHE A 148      27.430  -5.088   2.954  1.00  1.02           C  
ATOM   2265  CZ  PHE A 148      27.204  -6.423   3.178  1.00  1.02           C  
ATOM   2266  H   PHE A 148      23.241  -2.409  -0.623  1.00  1.02           H  
ATOM   2267  HA  PHE A 148      22.871  -5.095   0.314  1.00  1.02           H  
ATOM   2268 1HB  PHE A 148      24.872  -4.795  -0.643  1.00  1.02           H  
ATOM   2269 2HB  PHE A 148      25.234  -3.293   0.179  1.00  1.02           H  
ATOM   2270  HD1 PHE A 148      24.655  -6.923   1.007  1.00  1.02           H  
ATOM   2271  HD2 PHE A 148      26.815  -3.348   1.843  1.00  1.02           H  
ATOM   2272  HE1 PHE A 148      26.015  -8.111   2.650  1.00  1.02           H  
ATOM   2273  HE2 PHE A 148      28.218  -4.563   3.498  1.00  1.02           H  
ATOM   2274  HZ  PHE A 148      27.807  -6.972   3.902  1.00  1.02           H  
ATOM   2275  N   ILE A 149      23.477  -2.957   2.661  1.00  0.98           N  
ATOM   2276  CA  ILE A 149      23.386  -2.863   4.091  1.00  0.98           C  
ATOM   2277  C   ILE A 149      21.965  -3.117   4.513  1.00  0.98           C  
ATOM   2278  O   ILE A 149      21.736  -3.892   5.438  1.00  0.98           O  
ATOM   2279  CB  ILE A 149      23.869  -1.509   4.561  1.00  0.98           C  
ATOM   2280  CG1 ILE A 149      25.354  -1.450   4.275  1.00  0.98           C  
ATOM   2281  CG2 ILE A 149      23.583  -1.328   6.082  1.00  0.98           C  
ATOM   2282  CD1 ILE A 149      25.909  -0.112   4.370  1.00  0.98           C  
ATOM   2283  H   ILE A 149      23.793  -2.166   2.099  1.00  0.98           H  
ATOM   2284  HA  ILE A 149      24.024  -3.629   4.528  1.00  0.98           H  
ATOM   2285  HB  ILE A 149      23.380  -0.718   3.990  1.00  0.98           H  
ATOM   2286 1HG1 ILE A 149      25.862  -2.091   4.983  1.00  0.98           H  
ATOM   2287 2HG1 ILE A 149      25.541  -1.831   3.274  1.00  0.98           H  
ATOM   2288 1HG2 ILE A 149      23.947  -0.368   6.414  1.00  0.98           H  
ATOM   2289 2HG2 ILE A 149      22.506  -1.382   6.264  1.00  0.98           H  
ATOM   2290 3HG2 ILE A 149      24.080  -2.116   6.647  1.00  0.98           H  
ATOM   2291 1HD1 ILE A 149      26.979  -0.132   4.167  1.00  0.98           H  
ATOM   2292 2HD1 ILE A 149      25.414   0.544   3.641  1.00  0.98           H  
ATOM   2293 3HD1 ILE A 149      25.727   0.241   5.340  1.00  0.98           H  
ATOM   2294  N   SER A 150      20.999  -2.513   3.822  1.00  0.94           N  
ATOM   2295  CA  SER A 150      19.611  -2.721   4.179  1.00  0.94           C  
ATOM   2296  C   SER A 150      19.171  -4.178   4.006  1.00  0.94           C  
ATOM   2297  O   SER A 150      18.572  -4.755   4.905  1.00  0.94           O  
ATOM   2298  CB  SER A 150      18.738  -1.852   3.290  1.00  0.94           C  
ATOM   2299  OG  SER A 150      18.999  -0.491   3.493  1.00  0.94           O  
ATOM   2300  H   SER A 150      21.214  -1.880   3.050  1.00  0.94           H  
ATOM   2301  HA  SER A 150      19.477  -2.438   5.220  1.00  0.94           H  
ATOM   2302 1HB  SER A 150      18.919  -2.105   2.244  1.00  0.94           H  
ATOM   2303 2HB  SER A 150      17.693  -2.063   3.502  1.00  0.94           H  
ATOM   2304  HG  SER A 150      19.830  -0.313   2.992  1.00  0.94           H  
ATOM   2305  N   ASP A 151      19.521  -4.819   2.884  1.00  0.91           N  
ATOM   2306  CA  ASP A 151      19.057  -6.182   2.623  1.00  0.91           C  
ATOM   2307  C   ASP A 151      19.782  -7.204   3.515  1.00  0.91           C  
ATOM   2308  O   ASP A 151      19.150  -8.131   4.046  1.00  0.91           O  
ATOM   2309  CB  ASP A 151      19.146  -6.459   1.108  1.00  0.91           C  
ATOM   2310  CG  ASP A 151      18.384  -7.712   0.576  1.00  0.91           C  
ATOM   2311  OD1 ASP A 151      17.191  -7.826   0.813  1.00  0.91           O  
ATOM   2312  OD2 ASP A 151      18.972  -8.457  -0.191  1.00  0.91           O  
ATOM   2313  H   ASP A 151      20.058  -4.335   2.163  1.00  0.91           H  
ATOM   2314  HA  ASP A 151      18.002  -6.223   2.889  1.00  0.91           H  
ATOM   2315 1HB  ASP A 151      18.775  -5.584   0.573  1.00  0.91           H  
ATOM   2316 2HB  ASP A 151      20.201  -6.555   0.843  1.00  0.91           H  
ATOM   2317  N   PHE A 152      21.097  -7.041   3.697  1.00  0.89           N  
ATOM   2318  CA  PHE A 152      21.853  -7.903   4.602  1.00  0.89           C  
ATOM   2319  C   PHE A 152      21.376  -7.742   6.017  1.00  0.89           C  
ATOM   2320  O   PHE A 152      21.090  -8.731   6.691  1.00  0.89           O  
ATOM   2321  CB  PHE A 152      23.355  -7.666   4.538  1.00  0.89           C  
ATOM   2322  CG  PHE A 152      24.103  -8.389   5.655  1.00  0.89           C  
ATOM   2323  CD1 PHE A 152      24.202  -9.758   5.680  1.00  0.89           C  
ATOM   2324  CD2 PHE A 152      24.717  -7.673   6.677  1.00  0.89           C  
ATOM   2325  CE1 PHE A 152      24.865 -10.418   6.694  1.00  0.89           C  
ATOM   2326  CE2 PHE A 152      25.396  -8.326   7.693  1.00  0.89           C  
ATOM   2327  CZ  PHE A 152      25.464  -9.704   7.705  1.00  0.89           C  
ATOM   2328  H   PHE A 152      21.589  -6.285   3.233  1.00  0.89           H  
ATOM   2329  HA  PHE A 152      21.676  -8.936   4.316  1.00  0.89           H  
ATOM   2330 1HB  PHE A 152      23.733  -8.002   3.590  1.00  0.89           H  
ATOM   2331 2HB  PHE A 152      23.561  -6.598   4.617  1.00  0.89           H  
ATOM   2332  HD1 PHE A 152      23.732 -10.315   4.905  1.00  0.89           H  
ATOM   2333  HD2 PHE A 152      24.655  -6.583   6.670  1.00  0.89           H  
ATOM   2334  HE1 PHE A 152      24.909 -11.508   6.694  1.00  0.89           H  
ATOM   2335  HE2 PHE A 152      25.868  -7.750   8.485  1.00  0.89           H  
ATOM   2336  HZ  PHE A 152      25.988 -10.225   8.510  1.00  0.89           H  
ATOM   2337  N   THR A 153      21.277  -6.496   6.481  1.00  0.88           N  
ATOM   2338  CA  THR A 153      20.847  -6.237   7.838  1.00  0.88           C  
ATOM   2339  C   THR A 153      19.478  -6.819   8.067  1.00  0.88           C  
ATOM   2340  O   THR A 153      19.265  -7.553   9.032  1.00  0.88           O  
ATOM   2341  CB  THR A 153      20.757  -4.732   8.103  1.00  0.88           C  
ATOM   2342  OG1 THR A 153      22.029  -4.140   7.943  1.00  0.88           O  
ATOM   2343  CG2 THR A 153      20.245  -4.467   9.453  1.00  0.88           C  
ATOM   2344  H   THR A 153      21.505  -5.694   5.896  1.00  0.88           H  
ATOM   2345  HA  THR A 153      21.552  -6.696   8.532  1.00  0.88           H  
ATOM   2346  HB  THR A 153      20.067  -4.286   7.381  1.00  0.88           H  
ATOM   2347  HG1 THR A 153      22.258  -4.186   6.997  1.00  0.88           H  
ATOM   2348 1HG2 THR A 153      20.170  -3.396   9.602  1.00  0.88           H  
ATOM   2349 2HG2 THR A 153      19.273  -4.922   9.533  1.00  0.88           H  
ATOM   2350 3HG2 THR A 153      20.898  -4.893  10.183  1.00  0.88           H  
ATOM   2351  N   ASP A 154      18.550  -6.556   7.144  1.00  0.87           N  
ATOM   2352  CA  ASP A 154      17.218  -7.074   7.325  1.00  0.87           C  
ATOM   2353  C   ASP A 154      17.201  -8.592   7.403  1.00  0.87           C  
ATOM   2354  O   ASP A 154      16.536  -9.136   8.283  1.00  0.87           O  
ATOM   2355  CB  ASP A 154      16.299  -6.679   6.173  1.00  0.87           C  
ATOM   2356  CG  ASP A 154      15.871  -5.171   6.106  1.00  0.87           C  
ATOM   2357  OD1 ASP A 154      16.124  -4.426   7.033  1.00  0.87           O  
ATOM   2358  OD2 ASP A 154      15.205  -4.806   5.140  1.00  0.87           O  
ATOM   2359  H   ASP A 154      18.753  -5.968   6.337  1.00  0.87           H  
ATOM   2360  HA  ASP A 154      16.823  -6.675   8.255  1.00  0.87           H  
ATOM   2361 1HB  ASP A 154      16.813  -6.915   5.236  1.00  0.87           H  
ATOM   2362 2HB  ASP A 154      15.432  -7.303   6.212  1.00  0.87           H  
ATOM   2363  N   SER A 155      17.969  -9.270   6.528  1.00  0.87           N  
ATOM   2364  CA  SER A 155      18.012 -10.736   6.473  1.00  0.87           C  
ATOM   2365  C   SER A 155      18.663 -11.356   7.709  1.00  0.87           C  
ATOM   2366  O   SER A 155      18.170 -12.351   8.267  1.00  0.87           O  
ATOM   2367  CB  SER A 155      18.800 -11.156   5.246  1.00  0.87           C  
ATOM   2368  OG  SER A 155      18.153 -10.750   4.073  1.00  0.87           O  
ATOM   2369  H   SER A 155      18.510  -8.758   5.829  1.00  0.87           H  
ATOM   2370  HA  SER A 155      16.991 -11.106   6.394  1.00  0.87           H  
ATOM   2371 1HB  SER A 155      19.798 -10.717   5.285  1.00  0.87           H  
ATOM   2372 2HB  SER A 155      18.915 -12.238   5.246  1.00  0.87           H  
ATOM   2373  HG  SER A 155      18.318  -9.772   4.009  1.00  0.87           H  
ATOM   2374  N   TRP A 156      19.767 -10.745   8.128  1.00  0.88           N  
ATOM   2375  CA  TRP A 156      20.564 -11.136   9.276  1.00  0.88           C  
ATOM   2376  C   TRP A 156      19.767 -11.044  10.560  1.00  0.88           C  
ATOM   2377  O   TRP A 156      19.875 -11.905  11.433  1.00  0.88           O  
ATOM   2378  CB  TRP A 156      21.827 -10.280   9.389  1.00  0.88           C  
ATOM   2379  CG  TRP A 156      22.669 -10.605  10.593  1.00  0.88           C  
ATOM   2380  CD1 TRP A 156      22.636 -11.744  11.347  1.00  0.88           C  
ATOM   2381  CD2 TRP A 156      23.676  -9.768  11.192  1.00  0.88           C  
ATOM   2382  NE1 TRP A 156      23.553 -11.659  12.369  1.00  0.88           N  
ATOM   2383  CE2 TRP A 156      24.190 -10.462  12.289  1.00  0.88           C  
ATOM   2384  CE3 TRP A 156      24.175  -8.513  10.895  1.00  0.88           C  
ATOM   2385  CZ2 TRP A 156      25.175  -9.930  13.090  1.00  0.88           C  
ATOM   2386  CZ3 TRP A 156      25.172  -7.984  11.701  1.00  0.88           C  
ATOM   2387  CH2 TRP A 156      25.645  -8.669  12.765  1.00  0.88           C  
ATOM   2388  H   TRP A 156      20.095  -9.939   7.601  1.00  0.88           H  
ATOM   2389  HA  TRP A 156      20.871 -12.172   9.140  1.00  0.88           H  
ATOM   2390 1HB  TRP A 156      22.434 -10.410   8.494  1.00  0.88           H  
ATOM   2391 2HB  TRP A 156      21.545  -9.227   9.436  1.00  0.88           H  
ATOM   2392  HD1 TRP A 156      21.979 -12.593  11.167  1.00  0.88           H  
ATOM   2393  HE1 TRP A 156      23.751 -12.368  13.097  1.00  0.88           H  
ATOM   2394  HE3 TRP A 156      23.787  -7.956  10.043  1.00  0.88           H  
ATOM   2395  HZ2 TRP A 156      25.575 -10.473  13.950  1.00  0.88           H  
ATOM   2396  HZ3 TRP A 156      25.564  -6.995  11.461  1.00  0.88           H  
ATOM   2397  HH2 TRP A 156      26.419  -8.219  13.368  1.00  0.88           H  
ATOM   2398  N   LEU A 157      19.028  -9.953  10.710  1.00  0.90           N  
ATOM   2399  CA  LEU A 157      18.291  -9.685  11.927  1.00  0.90           C  
ATOM   2400  C   LEU A 157      16.780 -10.003  11.897  1.00  0.90           C  
ATOM   2401  O   LEU A 157      16.162 -10.165  12.950  1.00  0.90           O  
ATOM   2402  CB  LEU A 157      18.455  -8.221  12.215  1.00  0.90           C  
ATOM   2403  CG  LEU A 157      19.864  -7.758  12.323  1.00  0.90           C  
ATOM   2404  CD1 LEU A 157      19.764  -6.333  12.595  1.00  0.90           C  
ATOM   2405  CD2 LEU A 157      20.656  -8.595  13.352  1.00  0.90           C  
ATOM   2406  H   LEU A 157      19.001  -9.257   9.965  1.00  0.90           H  
ATOM   2407  HA  LEU A 157      18.747 -10.266  12.726  1.00  0.90           H  
ATOM   2408 1HB  LEU A 157      18.007  -7.682  11.394  1.00  0.90           H  
ATOM   2409 2HB  LEU A 157      17.927  -7.964  13.128  1.00  0.90           H  
ATOM   2410  HG  LEU A 157      20.373  -7.858  11.362  1.00  0.90           H  
ATOM   2411 1HD1 LEU A 157      20.727  -5.894  12.665  1.00  0.90           H  
ATOM   2412 2HD1 LEU A 157      19.211  -5.873  11.783  1.00  0.90           H  
ATOM   2413 3HD1 LEU A 157      19.228  -6.175  13.509  1.00  0.90           H  
ATOM   2414 1HD2 LEU A 157      21.680  -8.221  13.414  1.00  0.90           H  
ATOM   2415 2HD2 LEU A 157      20.194  -8.541  14.309  1.00  0.90           H  
ATOM   2416 3HD2 LEU A 157      20.675  -9.637  13.036  1.00  0.90           H  
ATOM   2417  N   ASP A 158      16.187 -10.101  10.703  1.00  0.92           N  
ATOM   2418  CA  ASP A 158      14.734 -10.228  10.495  1.00  0.92           C  
ATOM   2419  C   ASP A 158      13.977  -8.955  10.908  1.00  0.92           C  
ATOM   2420  O   ASP A 158      12.903  -9.002  11.515  1.00  0.92           O  
ATOM   2421  CB  ASP A 158      14.166 -11.445  11.239  1.00  0.92           C  
ATOM   2422  CG  ASP A 158      12.781 -11.846  10.733  1.00  0.92           C  
ATOM   2423  OD1 ASP A 158      12.480 -11.556   9.598  1.00  0.92           O  
ATOM   2424  OD2 ASP A 158      12.033 -12.461  11.475  1.00  0.92           O  
ATOM   2425  H   ASP A 158      16.748 -10.008   9.863  1.00  0.92           H  
ATOM   2426  HA  ASP A 158      14.563 -10.384   9.430  1.00  0.92           H  
ATOM   2427 1HB  ASP A 158      14.846 -12.288  11.130  1.00  0.92           H  
ATOM   2428 2HB  ASP A 158      14.080 -11.233  12.295  1.00  0.92           H  
ATOM   2429  N   LEU A 159      14.495  -7.808  10.447  1.00  0.95           N  
ATOM   2430  CA  LEU A 159      13.891  -6.495  10.737  1.00  0.95           C  
ATOM   2431  C   LEU A 159      12.562  -6.333  10.012  1.00  0.95           C  
ATOM   2432  O   LEU A 159      11.711  -5.539  10.399  1.00  0.95           O  
ATOM   2433  CB  LEU A 159      14.764  -5.308  10.291  1.00  0.95           C  
ATOM   2434  CG  LEU A 159      16.115  -5.108  10.970  1.00  0.95           C  
ATOM   2435  CD1 LEU A 159      16.800  -3.891  10.363  1.00  0.95           C  
ATOM   2436  CD2 LEU A 159      15.938  -4.935  12.409  1.00  0.95           C  
ATOM   2437  H   LEU A 159      15.346  -7.891   9.892  1.00  0.95           H  
ATOM   2438  HA  LEU A 159      13.714  -6.422  11.809  1.00  0.95           H  
ATOM   2439 1HB  LEU A 159      14.949  -5.401   9.220  1.00  0.95           H  
ATOM   2440 2HB  LEU A 159      14.193  -4.394  10.443  1.00  0.95           H  
ATOM   2441  HG  LEU A 159      16.735  -5.969  10.778  1.00  0.95           H  
ATOM   2442 1HD1 LEU A 159      17.761  -3.751  10.829  1.00  0.95           H  
ATOM   2443 2HD1 LEU A 159      16.932  -4.037   9.290  1.00  0.95           H  
ATOM   2444 3HD1 LEU A 159      16.191  -3.010  10.536  1.00  0.95           H  
ATOM   2445 1HD2 LEU A 159      16.912  -4.797  12.881  1.00  0.95           H  
ATOM   2446 2HD2 LEU A 159      15.324  -4.054  12.581  1.00  0.95           H  
ATOM   2447 3HD2 LEU A 159      15.450  -5.817  12.834  1.00  0.95           H  
ATOM   2448  N   ARG A 160      12.378  -7.109   8.952  1.00  0.98           N  
ATOM   2449  CA  ARG A 160      11.176  -7.047   8.135  1.00  0.98           C  
ATOM   2450  C   ARG A 160       9.945  -7.477   8.911  1.00  0.98           C  
ATOM   2451  O   ARG A 160       8.826  -7.133   8.534  1.00  0.98           O  
ATOM   2452  CB  ARG A 160      11.363  -7.856   6.870  1.00  0.98           C  
ATOM   2453  CG  ARG A 160      12.348  -7.180   5.974  1.00  0.98           C  
ATOM   2454  CD  ARG A 160      12.680  -7.899   4.739  1.00  0.98           C  
ATOM   2455  NE  ARG A 160      13.696  -7.154   4.034  1.00  0.98           N  
ATOM   2456  CZ  ARG A 160      14.378  -7.539   2.964  1.00  0.98           C  
ATOM   2457  NH1 ARG A 160      14.176  -8.698   2.370  1.00  0.98           N  
ATOM   2458  NH2 ARG A 160      15.278  -6.706   2.537  1.00  0.98           N  
ATOM   2459  H   ARG A 160      13.108  -7.753   8.696  1.00  0.98           H  
ATOM   2460  HA  ARG A 160      11.032  -6.012   7.830  1.00  0.98           H  
ATOM   2461 1HB  ARG A 160      11.731  -8.854   7.113  1.00  0.98           H  
ATOM   2462 2HB  ARG A 160      10.414  -7.959   6.343  1.00  0.98           H  
ATOM   2463 1HG  ARG A 160      11.947  -6.209   5.686  1.00  0.98           H  
ATOM   2464 2HG  ARG A 160      13.255  -7.020   6.539  1.00  0.98           H  
ATOM   2465 1HD  ARG A 160      13.072  -8.888   4.972  1.00  0.98           H  
ATOM   2466 2HD  ARG A 160      11.803  -7.981   4.101  1.00  0.98           H  
ATOM   2467  HE  ARG A 160      13.977  -6.236   4.421  1.00  0.98           H  
ATOM   2468 1HH1 ARG A 160      13.478  -9.333   2.721  1.00  0.98           H  
ATOM   2469 2HH1 ARG A 160      14.737  -8.951   1.556  1.00  0.98           H  
ATOM   2470 1HH2 ARG A 160      15.395  -5.824   3.063  1.00  0.98           H  
ATOM   2471 2HH2 ARG A 160      15.874  -6.954   1.735  1.00  0.98           H  
ATOM   2472  N   ASN A 161      10.134  -8.201  10.014  1.00  1.01           N  
ATOM   2473  CA  ASN A 161       8.992  -8.586  10.807  1.00  1.01           C  
ATOM   2474  C   ASN A 161       8.639  -7.562  11.887  1.00  1.01           C  
ATOM   2475  O   ASN A 161       7.661  -7.745  12.601  1.00  1.01           O  
ATOM   2476  CB  ASN A 161       9.147  -9.988  11.353  1.00  1.01           C  
ATOM   2477  CG  ASN A 161       8.822 -11.027  10.279  1.00  1.01           C  
ATOM   2478  OD1 ASN A 161       7.921 -10.773   9.464  1.00  1.01           O  
ATOM   2479  ND2 ASN A 161       9.482 -12.151  10.261  1.00  1.01           N  
ATOM   2480  H   ASN A 161      11.069  -8.476  10.328  1.00  1.01           H  
ATOM   2481  HA  ASN A 161       8.140  -8.631  10.139  1.00  1.01           H  
ATOM   2482 1HB  ASN A 161      10.182 -10.139  11.690  1.00  1.01           H  
ATOM   2483 2HB  ASN A 161       8.491 -10.134  12.210  1.00  1.01           H  
ATOM   2484 1HD2 ASN A 161       9.284 -12.839   9.568  1.00  1.01           H  
ATOM   2485 2HD2 ASN A 161      10.235 -12.330  10.926  1.00  1.01           H  
ATOM   2486  N   ILE A 162       9.333  -6.420  11.944  1.00  1.04           N  
ATOM   2487  CA  ILE A 162       8.999  -5.418  12.959  1.00  1.04           C  
ATOM   2488  C   ILE A 162       7.556  -4.932  12.871  1.00  1.04           C  
ATOM   2489  O   ILE A 162       6.879  -4.826  13.896  1.00  1.04           O  
ATOM   2490  CB  ILE A 162       9.989  -4.233  12.960  1.00  1.04           C  
ATOM   2491  CG1 ILE A 162      11.309  -4.730  13.512  1.00  1.04           C  
ATOM   2492  CG2 ILE A 162       9.447  -3.051  13.753  1.00  1.04           C  
ATOM   2493  CD1 ILE A 162      12.470  -3.818  13.358  1.00  1.04           C  
ATOM   2494  H   ILE A 162      10.119  -6.247  11.318  1.00  1.04           H  
ATOM   2495  HA  ILE A 162       9.125  -5.896  13.927  1.00  1.04           H  
ATOM   2496  HB  ILE A 162      10.171  -3.921  11.928  1.00  1.04           H  
ATOM   2497 1HG1 ILE A 162      11.169  -4.924  14.574  1.00  1.04           H  
ATOM   2498 2HG1 ILE A 162      11.550  -5.661  13.018  1.00  1.04           H  
ATOM   2499 1HG2 ILE A 162      10.171  -2.229  13.728  1.00  1.04           H  
ATOM   2500 2HG2 ILE A 162       8.505  -2.716  13.311  1.00  1.04           H  
ATOM   2501 3HG2 ILE A 162       9.283  -3.368  14.771  1.00  1.04           H  
ATOM   2502 1HD1 ILE A 162      13.343  -4.287  13.798  1.00  1.04           H  
ATOM   2503 2HD1 ILE A 162      12.631  -3.659  12.315  1.00  1.04           H  
ATOM   2504 3HD1 ILE A 162      12.279  -2.867  13.859  1.00  1.04           H  
ATOM   2505  N   GLU A 163       7.044  -4.711  11.668  1.00  1.06           N  
ATOM   2506  CA  GLU A 163       5.670  -4.246  11.494  1.00  1.06           C  
ATOM   2507  C   GLU A 163       4.630  -5.254  12.014  1.00  1.06           C  
ATOM   2508  O   GLU A 163       3.488  -4.888  12.293  1.00  1.06           O  
ATOM   2509  CB  GLU A 163       5.374  -3.969  10.016  1.00  1.06           C  
ATOM   2510  CG  GLU A 163       6.138  -2.785   9.407  1.00  1.06           C  
ATOM   2511  CD  GLU A 163       5.786  -2.544   7.939  1.00  1.06           C  
ATOM   2512  OE1 GLU A 163       4.900  -3.196   7.447  1.00  1.06           O  
ATOM   2513  OE2 GLU A 163       6.408  -1.708   7.320  1.00  1.06           O  
ATOM   2514  H   GLU A 163       7.631  -4.843  10.856  1.00  1.06           H  
ATOM   2515  HA  GLU A 163       5.551  -3.317  12.055  1.00  1.06           H  
ATOM   2516 1HB  GLU A 163       5.613  -4.859   9.432  1.00  1.06           H  
ATOM   2517 2HB  GLU A 163       4.308  -3.778   9.893  1.00  1.06           H  
ATOM   2518 1HG  GLU A 163       5.907  -1.884   9.979  1.00  1.06           H  
ATOM   2519 2HG  GLU A 163       7.207  -2.975   9.498  1.00  1.06           H  
ATOM   2520  N   PHE A 164       5.010  -6.532  12.119  1.00  1.09           N  
ATOM   2521  CA  PHE A 164       4.091  -7.581  12.527  1.00  1.09           C  
ATOM   2522  C   PHE A 164       4.294  -7.958  13.989  1.00  1.09           C  
ATOM   2523  O   PHE A 164       3.689  -8.911  14.487  1.00  1.09           O  
ATOM   2524  CB  PHE A 164       4.318  -8.797  11.645  1.00  1.09           C  
ATOM   2525  CG  PHE A 164       4.044  -8.501  10.212  1.00  1.09           C  
ATOM   2526  CD1 PHE A 164       5.084  -8.140   9.380  1.00  1.09           C  
ATOM   2527  CD2 PHE A 164       2.767  -8.570   9.689  1.00  1.09           C  
ATOM   2528  CE1 PHE A 164       4.868  -7.853   8.057  1.00  1.09           C  
ATOM   2529  CE2 PHE A 164       2.537  -8.284   8.357  1.00  1.09           C  
ATOM   2530  CZ  PHE A 164       3.593  -7.924   7.538  1.00  1.09           C  
ATOM   2531  H   PHE A 164       5.975  -6.799  11.944  1.00  1.09           H  
ATOM   2532  HA  PHE A 164       3.069  -7.226  12.396  1.00  1.09           H  
ATOM   2533 1HB  PHE A 164       5.359  -9.124  11.737  1.00  1.09           H  
ATOM   2534 2HB  PHE A 164       3.676  -9.616  11.962  1.00  1.09           H  
ATOM   2535  HD1 PHE A 164       6.080  -8.078   9.787  1.00  1.09           H  
ATOM   2536  HD2 PHE A 164       1.937  -8.852  10.338  1.00  1.09           H  
ATOM   2537  HE1 PHE A 164       5.709  -7.567   7.420  1.00  1.09           H  
ATOM   2538  HE2 PHE A 164       1.527  -8.341   7.953  1.00  1.09           H  
ATOM   2539  HZ  PHE A 164       3.416  -7.696   6.489  1.00  1.09           H  
ATOM   2540  N   THR A 165       5.123  -7.181  14.678  1.00  1.12           N  
ATOM   2541  CA  THR A 165       5.421  -7.377  16.083  1.00  1.12           C  
ATOM   2542  C   THR A 165       5.008  -6.137  16.846  1.00  1.12           C  
ATOM   2543  O   THR A 165       5.550  -5.855  17.907  1.00  1.12           O  
ATOM   2544  CB  THR A 165       6.919  -7.641  16.339  1.00  1.12           C  
ATOM   2545  OG1 THR A 165       7.680  -6.545  15.827  1.00  1.12           O  
ATOM   2546  CG2 THR A 165       7.375  -8.948  15.710  1.00  1.12           C  
ATOM   2547  H   THR A 165       5.598  -6.406  14.213  1.00  1.12           H  
ATOM   2548  HA  THR A 165       4.842  -8.220  16.458  1.00  1.12           H  
ATOM   2549  HB  THR A 165       7.093  -7.707  17.393  1.00  1.12           H  
ATOM   2550  HG1 THR A 165       7.197  -6.131  15.075  1.00  1.12           H  
ATOM   2551 1HG2 THR A 165       8.434  -9.101  15.919  1.00  1.12           H  
ATOM   2552 2HG2 THR A 165       6.798  -9.770  16.133  1.00  1.12           H  
ATOM   2553 3HG2 THR A 165       7.220  -8.920  14.647  1.00  1.12           H  
ATOM   2554  N   ASN A 166       4.098  -5.351  16.281  1.00  1.16           N  
ATOM   2555  CA  ASN A 166       3.676  -4.127  16.949  1.00  1.16           C  
ATOM   2556  C   ASN A 166       3.190  -4.487  18.368  1.00  1.16           C  
ATOM   2557  O   ASN A 166       2.258  -5.282  18.495  1.00  1.16           O  
ATOM   2558  CB  ASN A 166       2.569  -3.446  16.170  1.00  1.16           C  
ATOM   2559  CG  ASN A 166       2.230  -2.074  16.717  1.00  1.16           C  
ATOM   2560  OD1 ASN A 166       3.120  -1.307  17.110  1.00  1.16           O  
ATOM   2561  ND2 ASN A 166       0.962  -1.757  16.749  1.00  1.16           N  
ATOM   2562  H   ASN A 166       3.690  -5.620  15.393  1.00  1.16           H  
ATOM   2563  HA  ASN A 166       4.508  -3.441  16.970  1.00  1.16           H  
ATOM   2564 1HB  ASN A 166       2.874  -3.342  15.124  1.00  1.16           H  
ATOM   2565 2HB  ASN A 166       1.674  -4.068  16.191  1.00  1.16           H  
ATOM   2566 1HD2 ASN A 166       0.677  -0.868  17.105  1.00  1.16           H  
ATOM   2567 2HD2 ASN A 166       0.277  -2.409  16.426  1.00  1.16           H  
ATOM   2568  N   PRO A 167       3.828  -3.990  19.445  1.00  1.21           N  
ATOM   2569  CA  PRO A 167       3.465  -4.250  20.815  1.00  1.21           C  
ATOM   2570  C   PRO A 167       2.054  -3.793  21.077  1.00  1.21           C  
ATOM   2571  O   PRO A 167       1.621  -2.771  20.544  1.00  1.21           O  
ATOM   2572  CB  PRO A 167       4.493  -3.439  21.599  1.00  1.21           C  
ATOM   2573  CG  PRO A 167       5.642  -3.292  20.663  1.00  1.21           C  
ATOM   2574  CD  PRO A 167       5.023  -3.153  19.312  1.00  1.21           C  
ATOM   2575  HA  PRO A 167       3.573  -5.329  21.013  1.00  1.21           H  
ATOM   2576 1HB  PRO A 167       4.059  -2.477  21.903  1.00  1.21           H  
ATOM   2577 2HB  PRO A 167       4.772  -3.977  22.518  1.00  1.21           H  
ATOM   2578 1HG  PRO A 167       6.253  -2.458  20.931  1.00  1.21           H  
ATOM   2579 2HG  PRO A 167       6.287  -4.182  20.728  1.00  1.21           H  
ATOM   2580 1HD  PRO A 167       4.758  -2.108  19.091  1.00  1.21           H  
ATOM   2581 2HD  PRO A 167       5.730  -3.573  18.623  1.00  1.21           H  
ATOM   2582  N   ASP A 168       1.351  -4.496  21.945  1.00  1.26           N  
ATOM   2583  CA  ASP A 168      -0.003  -4.110  22.301  1.00  1.26           C  
ATOM   2584  C   ASP A 168      -0.020  -2.695  22.867  1.00  1.26           C  
ATOM   2585  O   ASP A 168       0.599  -2.412  23.896  1.00  1.26           O  
ATOM   2586  CB  ASP A 168      -0.602  -5.117  23.293  1.00  1.26           C  
ATOM   2587  CG  ASP A 168      -2.113  -4.917  23.620  1.00  1.26           C  
ATOM   2588  OD1 ASP A 168      -2.618  -3.804  23.531  1.00  1.26           O  
ATOM   2589  OD2 ASP A 168      -2.743  -5.894  23.960  1.00  1.26           O  
ATOM   2590  H   ASP A 168       1.745  -5.352  22.319  1.00  1.26           H  
ATOM   2591  HA  ASP A 168      -0.611  -4.123  21.396  1.00  1.26           H  
ATOM   2592 1HB  ASP A 168      -0.468  -6.127  22.896  1.00  1.26           H  
ATOM   2593 2HB  ASP A 168      -0.044  -5.071  24.230  1.00  1.26           H  
ATOM   2594  N   GLU A 169      -0.774  -1.825  22.194  1.00  1.30           N  
ATOM   2595  CA  GLU A 169      -0.938  -0.408  22.517  1.00  1.30           C  
ATOM   2596  C   GLU A 169      -1.442  -0.199  23.939  1.00  1.30           C  
ATOM   2597  O   GLU A 169      -1.215   0.849  24.537  1.00  1.30           O  
ATOM   2598  CB  GLU A 169      -1.905   0.255  21.526  1.00  1.30           C  
ATOM   2599  CG  GLU A 169      -2.078   1.770  21.701  1.00  1.30           C  
ATOM   2600  CD  GLU A 169      -2.944   2.400  20.611  1.00  1.30           C  
ATOM   2601  OE1 GLU A 169      -3.411   1.680  19.761  1.00  1.30           O  
ATOM   2602  OE2 GLU A 169      -3.128   3.598  20.635  1.00  1.30           O  
ATOM   2603  H   GLU A 169      -1.251  -2.179  21.378  1.00  1.30           H  
ATOM   2604  HA  GLU A 169       0.037   0.076  22.428  1.00  1.30           H  
ATOM   2605 1HB  GLU A 169      -1.557   0.074  20.508  1.00  1.30           H  
ATOM   2606 2HB  GLU A 169      -2.888  -0.207  21.622  1.00  1.30           H  
ATOM   2607 1HG  GLU A 169      -2.538   1.958  22.672  1.00  1.30           H  
ATOM   2608 2HG  GLU A 169      -1.094   2.243  21.700  1.00  1.30           H  
ATOM   2609  N   GLN A 170      -2.180  -1.172  24.471  1.00  1.33           N  
ATOM   2610  CA  GLN A 170      -2.739  -1.020  25.803  1.00  1.33           C  
ATOM   2611  C   GLN A 170      -1.705  -1.319  26.877  1.00  1.33           C  
ATOM   2612  O   GLN A 170      -1.941  -1.079  28.051  1.00  1.33           O  
ATOM   2613  CB  GLN A 170      -3.913  -1.976  26.024  1.00  1.33           C  
ATOM   2614  CG  GLN A 170      -5.105  -1.737  25.148  1.00  1.33           C  
ATOM   2615  CD  GLN A 170      -6.208  -2.728  25.431  1.00  1.33           C  
ATOM   2616  OE1 GLN A 170      -6.797  -2.734  26.520  1.00  1.33           O  
ATOM   2617  NE2 GLN A 170      -6.492  -3.583  24.459  1.00  1.33           N  
ATOM   2618  H   GLN A 170      -2.335  -2.049  23.956  1.00  1.33           H  
ATOM   2619  HA  GLN A 170      -3.073   0.007  25.918  1.00  1.33           H  
ATOM   2620 1HB  GLN A 170      -3.573  -3.001  25.844  1.00  1.33           H  
ATOM   2621 2HB  GLN A 170      -4.235  -1.918  27.061  1.00  1.33           H  
ATOM   2622 1HG  GLN A 170      -5.487  -0.739  25.305  1.00  1.33           H  
ATOM   2623 2HG  GLN A 170      -4.792  -1.864  24.109  1.00  1.33           H  
ATOM   2624 1HE2 GLN A 170      -7.203  -4.272  24.585  1.00  1.33           H  
ATOM   2625 2HE2 GLN A 170      -5.973  -3.550  23.599  1.00  1.33           H  
ATOM   2626  N   LEU A 171      -0.562  -1.862  26.494  1.00  1.34           N  
ATOM   2627  CA  LEU A 171       0.476  -2.191  27.455  1.00  1.34           C  
ATOM   2628  C   LEU A 171       1.634  -1.222  27.246  1.00  1.34           C  
ATOM   2629  O   LEU A 171       2.305  -0.815  28.206  1.00  1.34           O  
ATOM   2630  CB  LEU A 171       0.884  -3.658  27.330  1.00  1.34           C  
ATOM   2631  CG  LEU A 171       1.837  -4.140  28.382  1.00  1.34           C  
ATOM   2632  CD1 LEU A 171       1.184  -3.938  29.699  1.00  1.34           C  
ATOM   2633  CD2 LEU A 171       2.126  -5.617  28.187  1.00  1.34           C  
ATOM   2634  H   LEU A 171      -0.390  -2.047  25.510  1.00  1.34           H  
ATOM   2635  HA  LEU A 171       0.091  -2.039  28.459  1.00  1.34           H  
ATOM   2636 1HB  LEU A 171      -0.014  -4.273  27.379  1.00  1.34           H  
ATOM   2637 2HB  LEU A 171       1.347  -3.807  26.356  1.00  1.34           H  
ATOM   2638  HG  LEU A 171       2.766  -3.567  28.347  1.00  1.34           H  
ATOM   2639 1HD1 LEU A 171       1.823  -4.284  30.451  1.00  1.34           H  
ATOM   2640 2HD1 LEU A 171       0.984  -2.886  29.836  1.00  1.34           H  
ATOM   2641 3HD1 LEU A 171       0.266  -4.491  29.741  1.00  1.34           H  
ATOM   2642 1HD2 LEU A 171       2.802  -5.962  28.975  1.00  1.34           H  
ATOM   2643 2HD2 LEU A 171       1.195  -6.181  28.237  1.00  1.34           H  
ATOM   2644 3HD2 LEU A 171       2.587  -5.779  27.228  1.00  1.34           H  
ATOM   2645  N   PHE A 172       1.849  -0.868  25.972  1.00  1.34           N  
ATOM   2646  CA  PHE A 172       2.908   0.030  25.557  1.00  1.34           C  
ATOM   2647  C   PHE A 172       2.351   1.184  24.696  1.00  1.34           C  
ATOM   2648  O   PHE A 172       2.662   1.260  23.506  1.00  1.34           O  
ATOM   2649  CB  PHE A 172       3.953  -0.716  24.759  1.00  1.34           C  
ATOM   2650  CG  PHE A 172       4.538  -1.859  25.479  1.00  1.34           C  
ATOM   2651  CD1 PHE A 172       4.054  -3.124  25.257  1.00  1.34           C  
ATOM   2652  CD2 PHE A 172       5.557  -1.684  26.399  1.00  1.34           C  
ATOM   2653  CE1 PHE A 172       4.581  -4.190  25.922  1.00  1.34           C  
ATOM   2654  CE2 PHE A 172       6.081  -2.756  27.079  1.00  1.34           C  
ATOM   2655  CZ  PHE A 172       5.588  -4.018  26.834  1.00  1.34           C  
ATOM   2656  H   PHE A 172       1.257  -1.270  25.249  1.00  1.34           H  
ATOM   2657  HA  PHE A 172       3.406   0.414  26.432  1.00  1.34           H  
ATOM   2658 1HB  PHE A 172       3.517  -1.077  23.826  1.00  1.34           H  
ATOM   2659 2HB  PHE A 172       4.757  -0.040  24.524  1.00  1.34           H  
ATOM   2660  HD1 PHE A 172       3.241  -3.269  24.534  1.00  1.34           H  
ATOM   2661  HD2 PHE A 172       5.940  -0.681  26.585  1.00  1.34           H  
ATOM   2662  HE1 PHE A 172       4.197  -5.177  25.730  1.00  1.34           H  
ATOM   2663  HE2 PHE A 172       6.880  -2.609  27.805  1.00  1.34           H  
ATOM   2664  HZ  PHE A 172       5.992  -4.882  27.357  1.00  1.34           H  
ATOM   2665  N   PRO A 173       1.612   2.148  25.292  1.00  1.33           N  
ATOM   2666  CA  PRO A 173       0.899   3.255  24.651  1.00  1.33           C  
ATOM   2667  C   PRO A 173       1.828   4.209  23.894  1.00  1.33           C  
ATOM   2668  O   PRO A 173       1.387   5.013  23.074  1.00  1.33           O  
ATOM   2669  CB  PRO A 173       0.218   3.937  25.852  1.00  1.33           C  
ATOM   2670  CG  PRO A 173       1.013   3.554  27.038  1.00  1.33           C  
ATOM   2671  CD  PRO A 173       1.441   2.144  26.760  1.00  1.33           C  
ATOM   2672  HA  PRO A 173       0.141   2.845  23.966  1.00  1.33           H  
ATOM   2673 1HB  PRO A 173       0.160   5.029  25.697  1.00  1.33           H  
ATOM   2674 2HB  PRO A 173      -0.812   3.564  25.948  1.00  1.33           H  
ATOM   2675 1HG  PRO A 173       1.860   4.245  27.169  1.00  1.33           H  
ATOM   2676 2HG  PRO A 173       0.387   3.638  27.938  1.00  1.33           H  
ATOM   2677 1HD  PRO A 173       2.359   1.977  27.306  1.00  1.33           H  
ATOM   2678 2HD  PRO A 173       0.641   1.441  27.048  1.00  1.33           H  
ATOM   2679  N   GLU A 174       3.119   4.122  24.189  1.00  1.33           N  
ATOM   2680  CA  GLU A 174       4.167   4.926  23.575  1.00  1.33           C  
ATOM   2681  C   GLU A 174       4.383   4.638  22.080  1.00  1.33           C  
ATOM   2682  O   GLU A 174       4.960   5.461  21.367  1.00  1.33           O  
ATOM   2683  CB  GLU A 174       5.476   4.681  24.325  1.00  1.33           C  
ATOM   2684  CG  GLU A 174       5.477   5.208  25.758  1.00  1.33           C  
ATOM   2685  CD  GLU A 174       6.775   4.969  26.499  1.00  1.33           C  
ATOM   2686  OE1 GLU A 174       7.813   5.426  26.044  1.00  1.33           O  
ATOM   2687  OE2 GLU A 174       6.721   4.328  27.537  1.00  1.33           O  
ATOM   2688  H   GLU A 174       3.404   3.445  24.875  1.00  1.33           H  
ATOM   2689  HA  GLU A 174       3.889   5.975  23.678  1.00  1.33           H  
ATOM   2690 1HB  GLU A 174       5.660   3.606  24.372  1.00  1.33           H  
ATOM   2691 2HB  GLU A 174       6.296   5.115  23.786  1.00  1.33           H  
ATOM   2692 1HG  GLU A 174       5.283   6.280  25.733  1.00  1.33           H  
ATOM   2693 2HG  GLU A 174       4.660   4.733  26.303  1.00  1.33           H  
ATOM   2694  N   PHE A 175       3.943   3.468  21.606  1.00  1.31           N  
ATOM   2695  CA  PHE A 175       4.179   3.069  20.216  1.00  1.31           C  
ATOM   2696  C   PHE A 175       3.342   3.704  19.116  1.00  1.31           C  
ATOM   2697  O   PHE A 175       2.160   4.004  19.277  1.00  1.31           O  
ATOM   2698  CB  PHE A 175       4.121   1.568  20.072  1.00  1.31           C  
ATOM   2699  CG  PHE A 175       5.357   0.976  20.486  1.00  1.31           C  
ATOM   2700  CD1 PHE A 175       5.530   0.519  21.742  1.00  1.31           C  
ATOM   2701  CD2 PHE A 175       6.386   0.887  19.575  1.00  1.31           C  
ATOM   2702  CE1 PHE A 175       6.714  -0.041  22.112  1.00  1.31           C  
ATOM   2703  CE2 PHE A 175       7.557   0.333  19.927  1.00  1.31           C  
ATOM   2704  CZ  PHE A 175       7.715  -0.133  21.185  1.00  1.31           C  
ATOM   2705  H   PHE A 175       3.449   2.830  22.235  1.00  1.31           H  
ATOM   2706  HA  PHE A 175       5.210   3.319  20.009  1.00  1.31           H  
ATOM   2707 1HB  PHE A 175       3.316   1.164  20.696  1.00  1.31           H  
ATOM   2708 2HB  PHE A 175       3.920   1.289  19.035  1.00  1.31           H  
ATOM   2709  HD1 PHE A 175       4.713   0.608  22.429  1.00  1.31           H  
ATOM   2710  HD2 PHE A 175       6.237   1.268  18.562  1.00  1.31           H  
ATOM   2711  HE1 PHE A 175       6.862  -0.421  23.126  1.00  1.31           H  
ATOM   2712  HE2 PHE A 175       8.367   0.254  19.212  1.00  1.31           H  
ATOM   2713  HZ  PHE A 175       8.621  -0.578  21.442  1.00  1.31           H  
ATOM   2714  N   ASP A 176       4.010   3.873  17.969  1.00  1.28           N  
ATOM   2715  CA  ASP A 176       3.459   4.416  16.733  1.00  1.28           C  
ATOM   2716  C   ASP A 176       4.303   3.973  15.526  1.00  1.28           C  
ATOM   2717  O   ASP A 176       5.385   3.396  15.675  1.00  1.28           O  
ATOM   2718  CB  ASP A 176       3.408   5.954  16.831  1.00  1.28           C  
ATOM   2719  CG  ASP A 176       2.383   6.672  15.893  1.00  1.28           C  
ATOM   2720  OD1 ASP A 176       1.990   6.099  14.897  1.00  1.28           O  
ATOM   2721  OD2 ASP A 176       2.035   7.792  16.191  1.00  1.28           O  
ATOM   2722  H   ASP A 176       4.980   3.599  17.966  1.00  1.28           H  
ATOM   2723  HA  ASP A 176       2.444   4.034  16.605  1.00  1.28           H  
ATOM   2724 1HB  ASP A 176       3.162   6.228  17.858  1.00  1.28           H  
ATOM   2725 2HB  ASP A 176       4.401   6.355  16.623  1.00  1.28           H  
ATOM   2726  N   ARG A 177       3.815   4.274  14.330  1.00  1.23           N  
ATOM   2727  CA  ARG A 177       4.512   3.932  13.089  1.00  1.23           C  
ATOM   2728  C   ARG A 177       5.844   4.661  12.977  1.00  1.23           C  
ATOM   2729  O   ARG A 177       6.825   4.125  12.468  1.00  1.23           O  
ATOM   2730  CB  ARG A 177       3.654   4.219  11.870  1.00  1.23           C  
ATOM   2731  CG  ARG A 177       4.321   3.846  10.532  1.00  1.23           C  
ATOM   2732  CD  ARG A 177       4.615   2.373  10.484  1.00  1.23           C  
ATOM   2733  NE  ARG A 177       5.268   1.944   9.245  1.00  1.23           N  
ATOM   2734  CZ  ARG A 177       4.630   1.443   8.168  1.00  1.23           C  
ATOM   2735  NH1 ARG A 177       3.316   1.305   8.174  1.00  1.23           N  
ATOM   2736  NH2 ARG A 177       5.325   1.077   7.107  1.00  1.23           N  
ATOM   2737  H   ARG A 177       2.928   4.778  14.297  1.00  1.23           H  
ATOM   2738  HA  ARG A 177       4.710   2.860  13.098  1.00  1.23           H  
ATOM   2739 1HB  ARG A 177       2.717   3.671  11.945  1.00  1.23           H  
ATOM   2740 2HB  ARG A 177       3.412   5.284  11.841  1.00  1.23           H  
ATOM   2741 1HG  ARG A 177       3.664   4.099   9.702  1.00  1.23           H  
ATOM   2742 2HG  ARG A 177       5.271   4.384  10.425  1.00  1.23           H  
ATOM   2743 1HD  ARG A 177       5.271   2.125  11.302  1.00  1.23           H  
ATOM   2744 2HD  ARG A 177       3.690   1.812  10.590  1.00  1.23           H  
ATOM   2745  HE  ARG A 177       6.302   2.050   9.187  1.00  1.23           H  
ATOM   2746 1HH1 ARG A 177       2.784   1.578   8.988  1.00  1.23           H  
ATOM   2747 2HH1 ARG A 177       2.847   0.919   7.367  1.00  1.23           H  
ATOM   2748 1HH2 ARG A 177       6.337   1.162   7.110  1.00  1.23           H  
ATOM   2749 2HH2 ARG A 177       4.861   0.681   6.309  1.00  1.23           H  
ATOM   2750  N   TYR A 178       5.893   5.895  13.468  1.00  1.16           N  
ATOM   2751  CA  TYR A 178       7.121   6.673  13.368  1.00  1.16           C  
ATOM   2752  C   TYR A 178       8.244   5.933  14.082  1.00  1.16           C  
ATOM   2753  O   TYR A 178       9.378   5.874  13.597  1.00  1.16           O  
ATOM   2754  CB  TYR A 178       6.909   8.041  14.008  1.00  1.16           C  
ATOM   2755  CG  TYR A 178       5.965   8.917  13.231  1.00  1.16           C  
ATOM   2756  CD1 TYR A 178       4.666   9.100  13.688  1.00  1.16           C  
ATOM   2757  CD2 TYR A 178       6.384   9.538  12.067  1.00  1.16           C  
ATOM   2758  CE1 TYR A 178       3.791   9.901  12.982  1.00  1.16           C  
ATOM   2759  CE2 TYR A 178       5.509  10.342  11.359  1.00  1.16           C  
ATOM   2760  CZ  TYR A 178       4.217  10.524  11.813  1.00  1.16           C  
ATOM   2761  OH  TYR A 178       3.346  11.325  11.109  1.00  1.16           O  
ATOM   2762  H   TYR A 178       5.064   6.294  13.891  1.00  1.16           H  
ATOM   2763  HA  TYR A 178       7.392   6.783  12.317  1.00  1.16           H  
ATOM   2764 1HB  TYR A 178       6.506   7.909  15.012  1.00  1.16           H  
ATOM   2765 2HB  TYR A 178       7.864   8.558  14.100  1.00  1.16           H  
ATOM   2766  HD1 TYR A 178       4.331   8.610  14.605  1.00  1.16           H  
ATOM   2767  HD2 TYR A 178       7.403   9.394  11.708  1.00  1.16           H  
ATOM   2768  HE1 TYR A 178       2.772  10.041  13.345  1.00  1.16           H  
ATOM   2769  HE2 TYR A 178       5.839  10.832  10.443  1.00  1.16           H  
ATOM   2770  HH  TYR A 178       2.497  11.344  11.558  1.00  1.16           H  
ATOM   2771  N   LEU A 179       7.918   5.347  15.228  1.00  1.08           N  
ATOM   2772  CA  LEU A 179       8.869   4.574  15.996  1.00  1.08           C  
ATOM   2773  C   LEU A 179       9.270   3.312  15.270  1.00  1.08           C  
ATOM   2774  O   LEU A 179      10.448   2.989  15.204  1.00  1.08           O  
ATOM   2775  CB  LEU A 179       8.264   4.262  17.357  1.00  1.08           C  
ATOM   2776  CG  LEU A 179       8.197   5.411  18.288  1.00  1.08           C  
ATOM   2777  CD1 LEU A 179       7.327   5.061  19.407  1.00  1.08           C  
ATOM   2778  CD2 LEU A 179       9.597   5.680  18.787  1.00  1.08           C  
ATOM   2779  H   LEU A 179       6.968   5.420  15.559  1.00  1.08           H  
ATOM   2780  HA  LEU A 179       9.759   5.180  16.149  1.00  1.08           H  
ATOM   2781 1HB  LEU A 179       7.253   3.914  17.207  1.00  1.08           H  
ATOM   2782 2HB  LEU A 179       8.815   3.470  17.825  1.00  1.08           H  
ATOM   2783  HG  LEU A 179       7.801   6.298  17.791  1.00  1.08           H  
ATOM   2784 1HD1 LEU A 179       7.285   5.881  20.118  1.00  1.08           H  
ATOM   2785 2HD1 LEU A 179       6.350   4.886  19.017  1.00  1.08           H  
ATOM   2786 3HD1 LEU A 179       7.697   4.171  19.892  1.00  1.08           H  
ATOM   2787 1HD2 LEU A 179       9.575   6.486  19.474  1.00  1.08           H  
ATOM   2788 2HD2 LEU A 179       9.981   4.797  19.291  1.00  1.08           H  
ATOM   2789 3HD2 LEU A 179      10.247   5.932  17.948  1.00  1.08           H  
ATOM   2790  N   GLN A 180       8.316   2.635  14.639  1.00  1.00           N  
ATOM   2791  CA  GLN A 180       8.669   1.397  13.948  1.00  1.00           C  
ATOM   2792  C   GLN A 180       9.680   1.661  12.837  1.00  1.00           C  
ATOM   2793  O   GLN A 180      10.654   0.913  12.669  1.00  1.00           O  
ATOM   2794  CB  GLN A 180       7.429   0.784  13.304  1.00  1.00           C  
ATOM   2795  CG  GLN A 180       6.403   0.237  14.254  1.00  1.00           C  
ATOM   2796  CD  GLN A 180       5.134  -0.241  13.548  1.00  1.00           C  
ATOM   2797  OE1 GLN A 180       5.168  -0.701  12.403  1.00  1.00           O  
ATOM   2798  NE2 GLN A 180       4.007  -0.119  14.239  1.00  1.00           N  
ATOM   2799  H   GLN A 180       7.343   2.946  14.700  1.00  1.00           H  
ATOM   2800  HA  GLN A 180       9.109   0.705  14.664  1.00  1.00           H  
ATOM   2801 1HB  GLN A 180       6.954   1.539  12.697  1.00  1.00           H  
ATOM   2802 2HB  GLN A 180       7.731  -0.020  12.632  1.00  1.00           H  
ATOM   2803 1HG  GLN A 180       6.828  -0.606  14.760  1.00  1.00           H  
ATOM   2804 2HG  GLN A 180       6.132   1.017  14.968  1.00  1.00           H  
ATOM   2805 1HE2 GLN A 180       3.137  -0.413  13.841  1.00  1.00           H  
ATOM   2806 2HE2 GLN A 180       4.027   0.268  15.167  1.00  1.00           H  
ATOM   2807  N   ASP A 181       9.471   2.762  12.114  1.00  0.93           N  
ATOM   2808  CA  ASP A 181      10.345   3.102  11.008  1.00  0.93           C  
ATOM   2809  C   ASP A 181      11.693   3.590  11.512  1.00  0.93           C  
ATOM   2810  O   ASP A 181      12.738   3.244  10.946  1.00  0.93           O  
ATOM   2811  CB  ASP A 181       9.714   4.193  10.143  1.00  0.93           C  
ATOM   2812  CG  ASP A 181       8.469   3.736   9.360  1.00  0.93           C  
ATOM   2813  OD1 ASP A 181       8.197   2.552   9.305  1.00  0.93           O  
ATOM   2814  OD2 ASP A 181       7.813   4.582   8.800  1.00  0.93           O  
ATOM   2815  H   ASP A 181       8.655   3.343  12.318  1.00  0.93           H  
ATOM   2816  HA  ASP A 181      10.503   2.211  10.402  1.00  0.93           H  
ATOM   2817 1HB  ASP A 181       9.417   5.024  10.792  1.00  0.93           H  
ATOM   2818 2HB  ASP A 181      10.453   4.575   9.443  1.00  0.93           H  
ATOM   2819  N   SER A 182      11.671   4.364  12.602  1.00  0.87           N  
ATOM   2820  CA  SER A 182      12.879   4.923  13.175  1.00  0.87           C  
ATOM   2821  C   SER A 182      13.806   3.815  13.639  1.00  0.87           C  
ATOM   2822  O   SER A 182      15.013   3.892  13.438  1.00  0.87           O  
ATOM   2823  CB  SER A 182      12.527   5.810  14.349  1.00  0.87           C  
ATOM   2824  OG  SER A 182      11.772   6.921  13.939  1.00  0.87           O  
ATOM   2825  H   SER A 182      10.778   4.619  13.026  1.00  0.87           H  
ATOM   2826  HA  SER A 182      13.388   5.515  12.414  1.00  0.87           H  
ATOM   2827 1HB  SER A 182      11.980   5.239  15.096  1.00  0.87           H  
ATOM   2828 2HB  SER A 182      13.440   6.152  14.800  1.00  0.87           H  
ATOM   2829  HG  SER A 182      10.929   6.555  13.590  1.00  0.87           H  
ATOM   2830  N   MET A 183      13.237   2.777  14.242  1.00  0.82           N  
ATOM   2831  CA  MET A 183      13.986   1.626  14.732  1.00  0.82           C  
ATOM   2832  C   MET A 183      14.666   0.871  13.599  1.00  0.82           C  
ATOM   2833  O   MET A 183      15.843   0.505  13.693  1.00  0.82           O  
ATOM   2834  CB  MET A 183      13.021   0.758  15.488  1.00  0.82           C  
ATOM   2835  CG  MET A 183      12.586   1.437  16.723  1.00  0.82           C  
ATOM   2836  SD  MET A 183      11.302   0.609  17.575  1.00  0.82           S  
ATOM   2837  CE  MET A 183      11.067   1.822  18.831  1.00  0.82           C  
ATOM   2838  H   MET A 183      12.227   2.797  14.394  1.00  0.82           H  
ATOM   2839  HA  MET A 183      14.758   1.981  15.413  1.00  0.82           H  
ATOM   2840 1HB  MET A 183      12.143   0.551  14.875  1.00  0.82           H  
ATOM   2841 2HB  MET A 183      13.492  -0.195  15.745  1.00  0.82           H  
ATOM   2842 1HG  MET A 183      13.428   1.561  17.375  1.00  0.82           H  
ATOM   2843 2HG  MET A 183      12.257   2.418  16.484  1.00  0.82           H  
ATOM   2844 1HE  MET A 183      10.276   1.510  19.468  1.00  0.82           H  
ATOM   2845 2HE  MET A 183      11.981   1.943  19.409  1.00  0.82           H  
ATOM   2846 3HE  MET A 183      10.825   2.764  18.368  1.00  0.82           H  
ATOM   2847  N   VAL A 184      13.958   0.682  12.487  1.00  0.78           N  
ATOM   2848  CA  VAL A 184      14.596   0.017  11.365  1.00  0.78           C  
ATOM   2849  C   VAL A 184      15.765   0.872  10.882  1.00  0.78           C  
ATOM   2850  O   VAL A 184      16.863   0.360  10.623  1.00  0.78           O  
ATOM   2851  CB  VAL A 184      13.593  -0.211  10.222  1.00  0.78           C  
ATOM   2852  CG1 VAL A 184      14.320  -0.704   8.988  1.00  0.78           C  
ATOM   2853  CG2 VAL A 184      12.577  -1.226  10.644  1.00  0.78           C  
ATOM   2854  H   VAL A 184      12.977   0.971  12.435  1.00  0.78           H  
ATOM   2855  HA  VAL A 184      14.976  -0.949  11.699  1.00  0.78           H  
ATOM   2856  HB  VAL A 184      13.100   0.736   9.983  1.00  0.78           H  
ATOM   2857 1HG1 VAL A 184      13.607  -0.856   8.180  1.00  0.78           H  
ATOM   2858 2HG1 VAL A 184      15.053   0.038   8.690  1.00  0.78           H  
ATOM   2859 3HG1 VAL A 184      14.821  -1.644   9.204  1.00  0.78           H  
ATOM   2860 1HG2 VAL A 184      11.862  -1.387   9.841  1.00  0.78           H  
ATOM   2861 2HG2 VAL A 184      13.095  -2.141  10.856  1.00  0.78           H  
ATOM   2862 3HG2 VAL A 184      12.052  -0.879  11.534  1.00  0.78           H  
ATOM   2863  N   ALA A 185      15.523   2.188  10.769  1.00  0.75           N  
ATOM   2864  CA  ALA A 185      16.551   3.127  10.346  1.00  0.75           C  
ATOM   2865  C   ALA A 185      17.738   3.159  11.313  1.00  0.75           C  
ATOM   2866  O   ALA A 185      18.884   3.214  10.866  1.00  0.75           O  
ATOM   2867  CB  ALA A 185      15.957   4.515  10.217  1.00  0.75           C  
ATOM   2868  H   ALA A 185      14.590   2.544  10.982  1.00  0.75           H  
ATOM   2869  HA  ALA A 185      16.915   2.807   9.373  1.00  0.75           H  
ATOM   2870 1HB  ALA A 185      16.721   5.204   9.865  1.00  0.75           H  
ATOM   2871 2HB  ALA A 185      15.131   4.491   9.509  1.00  0.75           H  
ATOM   2872 3HB  ALA A 185      15.592   4.845  11.182  1.00  0.75           H  
ATOM   2873  N   GLU A 186      17.489   3.076  12.631  1.00  0.72           N  
ATOM   2874  CA  GLU A 186      18.586   3.074  13.600  1.00  0.72           C  
ATOM   2875  C   GLU A 186      19.510   1.916  13.354  1.00  0.72           C  
ATOM   2876  O   GLU A 186      20.731   2.080  13.320  1.00  0.72           O  
ATOM   2877  CB  GLU A 186      18.095   2.985  15.062  1.00  0.72           C  
ATOM   2878  CG  GLU A 186      19.293   2.848  16.098  1.00  0.72           C  
ATOM   2879  CD  GLU A 186      18.925   2.853  17.580  1.00  0.72           C  
ATOM   2880  OE1 GLU A 186      17.769   2.925  17.906  1.00  0.72           O  
ATOM   2881  OE2 GLU A 186      19.836   2.778  18.386  1.00  0.72           O  
ATOM   2882  H   GLU A 186      16.532   3.053  12.964  1.00  0.72           H  
ATOM   2883  HA  GLU A 186      19.152   4.000  13.484  1.00  0.72           H  
ATOM   2884 1HB  GLU A 186      17.526   3.881  15.310  1.00  0.72           H  
ATOM   2885 2HB  GLU A 186      17.434   2.127  15.179  1.00  0.72           H  
ATOM   2886 1HG  GLU A 186      19.770   1.892  15.889  1.00  0.72           H  
ATOM   2887 2HG  GLU A 186      20.029   3.598  15.916  1.00  0.72           H  
ATOM   2888  N   THR A 187      18.932   0.733  13.186  1.00  0.70           N  
ATOM   2889  CA  THR A 187      19.746  -0.447  12.986  1.00  0.70           C  
ATOM   2890  C   THR A 187      20.510  -0.419  11.677  1.00  0.70           C  
ATOM   2891  O   THR A 187      21.711  -0.705  11.639  1.00  0.70           O  
ATOM   2892  CB  THR A 187      18.919  -1.721  13.030  1.00  0.70           C  
ATOM   2893  OG1 THR A 187      18.302  -1.867  14.322  1.00  0.70           O  
ATOM   2894  CG2 THR A 187      19.843  -2.852  12.790  1.00  0.70           C  
ATOM   2895  H   THR A 187      17.911   0.660  13.225  1.00  0.70           H  
ATOM   2896  HA  THR A 187      20.471  -0.495  13.796  1.00  0.70           H  
ATOM   2897  HB  THR A 187      18.139  -1.696  12.265  1.00  0.70           H  
ATOM   2898  HG1 THR A 187      18.996  -1.798  15.014  1.00  0.70           H  
ATOM   2899 1HG2 THR A 187      19.278  -3.748  12.831  1.00  0.70           H  
ATOM   2900 2HG2 THR A 187      20.308  -2.746  11.822  1.00  0.70           H  
ATOM   2901 3HG2 THR A 187      20.612  -2.851  13.552  1.00  0.70           H  
ATOM   2902  N   ARG A 188      19.833  -0.058  10.591  1.00  0.69           N  
ATOM   2903  CA  ARG A 188      20.516  -0.039   9.313  1.00  0.69           C  
ATOM   2904  C   ARG A 188      21.627   1.017   9.316  1.00  0.69           C  
ATOM   2905  O   ARG A 188      22.737   0.761   8.835  1.00  0.69           O  
ATOM   2906  CB  ARG A 188      19.522   0.252   8.204  1.00  0.69           C  
ATOM   2907  CG  ARG A 188      18.497  -0.885   7.874  1.00  0.69           C  
ATOM   2908  CD  ARG A 188      17.536  -0.394   6.835  1.00  0.69           C  
ATOM   2909  NE  ARG A 188      16.528  -1.382   6.362  1.00  0.69           N  
ATOM   2910  CZ  ARG A 188      15.498  -1.028   5.554  1.00  0.69           C  
ATOM   2911  NH1 ARG A 188      15.358   0.239   5.202  1.00  0.69           N  
ATOM   2912  NH2 ARG A 188      14.636  -1.926   5.106  1.00  0.69           N  
ATOM   2913  H   ARG A 188      18.841   0.183  10.650  1.00  0.69           H  
ATOM   2914  HA  ARG A 188      20.963  -1.019   9.140  1.00  0.69           H  
ATOM   2915 1HB  ARG A 188      18.943   1.138   8.472  1.00  0.69           H  
ATOM   2916 2HB  ARG A 188      20.064   0.480   7.287  1.00  0.69           H  
ATOM   2917 1HG  ARG A 188      19.018  -1.764   7.496  1.00  0.69           H  
ATOM   2918 2HG  ARG A 188      17.937  -1.151   8.772  1.00  0.69           H  
ATOM   2919 1HD  ARG A 188      16.999   0.457   7.248  1.00  0.69           H  
ATOM   2920 2HD  ARG A 188      18.104  -0.063   5.971  1.00  0.69           H  
ATOM   2921  HE  ARG A 188      16.597  -2.386   6.635  1.00  0.69           H  
ATOM   2922 1HH1 ARG A 188      16.015   0.931   5.535  1.00  0.69           H  
ATOM   2923 2HH1 ARG A 188      14.599   0.512   4.597  1.00  0.69           H  
ATOM   2924 1HH2 ARG A 188      14.758  -2.930   5.335  1.00  0.69           H  
ATOM   2925 2HH2 ARG A 188      13.883  -1.644   4.506  1.00  0.69           H  
ATOM   2926  N   ALA A 189      21.344   2.200   9.888  1.00  0.68           N  
ATOM   2927  CA  ALA A 189      22.332   3.269   9.971  1.00  0.68           C  
ATOM   2928  C   ALA A 189      23.506   2.846  10.832  1.00  0.68           C  
ATOM   2929  O   ALA A 189      24.657   3.099  10.489  1.00  0.68           O  
ATOM   2930  CB  ALA A 189      21.705   4.528  10.542  1.00  0.68           C  
ATOM   2931  H   ALA A 189      20.417   2.380  10.270  1.00  0.68           H  
ATOM   2932  HA  ALA A 189      22.698   3.473   8.967  1.00  0.68           H  
ATOM   2933 1HB  ALA A 189      22.446   5.321  10.584  1.00  0.68           H  
ATOM   2934 2HB  ALA A 189      20.872   4.840   9.915  1.00  0.68           H  
ATOM   2935 3HB  ALA A 189      21.337   4.318  11.549  1.00  0.68           H  
ATOM   2936  N   TYR A 190      23.220   2.165  11.938  1.00  0.69           N  
ATOM   2937  CA  TYR A 190      24.251   1.698  12.840  1.00  0.69           C  
ATOM   2938  C   TYR A 190      25.197   0.756  12.130  1.00  0.69           C  
ATOM   2939  O   TYR A 190      26.410   0.962  12.153  1.00  0.69           O  
ATOM   2940  CB  TYR A 190      23.589   1.095  14.073  1.00  0.69           C  
ATOM   2941  CG  TYR A 190      24.472   0.457  15.040  1.00  0.69           C  
ATOM   2942  CD1 TYR A 190      25.289   1.200  15.866  1.00  0.69           C  
ATOM   2943  CD2 TYR A 190      24.414  -0.884  15.152  1.00  0.69           C  
ATOM   2944  CE1 TYR A 190      26.081   0.555  16.779  1.00  0.69           C  
ATOM   2945  CE2 TYR A 190      25.172  -1.520  16.048  1.00  0.69           C  
ATOM   2946  CZ  TYR A 190      26.010  -0.828  16.856  1.00  0.69           C  
ATOM   2947  OH  TYR A 190      26.773  -1.509  17.731  1.00  0.69           O  
ATOM   2948  H   TYR A 190      22.250   1.984  12.193  1.00  0.69           H  
ATOM   2949  HA  TYR A 190      24.844   2.552  13.162  1.00  0.69           H  
ATOM   2950 1HB  TYR A 190      23.027   1.875  14.591  1.00  0.69           H  
ATOM   2951 2HB  TYR A 190      22.867   0.351  13.747  1.00  0.69           H  
ATOM   2952  HD1 TYR A 190      25.307   2.277  15.784  1.00  0.69           H  
ATOM   2953  HD2 TYR A 190      23.740  -1.439  14.508  1.00  0.69           H  
ATOM   2954  HE1 TYR A 190      26.744   1.125  17.430  1.00  0.69           H  
ATOM   2955  HE2 TYR A 190      25.120  -2.576  16.116  1.00  0.69           H  
ATOM   2956  HH  TYR A 190      27.581  -1.017  17.893  1.00  0.69           H  
ATOM   2957  N   PHE A 191      24.655  -0.254  11.454  1.00  0.70           N  
ATOM   2958  CA  PHE A 191      25.515  -1.181  10.737  1.00  0.70           C  
ATOM   2959  C   PHE A 191      26.308  -0.449   9.662  1.00  0.70           C  
ATOM   2960  O   PHE A 191      27.498  -0.718   9.469  1.00  0.70           O  
ATOM   2961  CB  PHE A 191      24.696  -2.320  10.141  1.00  0.70           C  
ATOM   2962  CG  PHE A 191      24.277  -3.343  11.184  1.00  0.70           C  
ATOM   2963  CD1 PHE A 191      24.566  -3.155  12.514  1.00  0.70           C  
ATOM   2964  CD2 PHE A 191      23.599  -4.471  10.837  1.00  0.70           C  
ATOM   2965  CE1 PHE A 191      24.177  -4.081  13.464  1.00  0.70           C  
ATOM   2966  CE2 PHE A 191      23.208  -5.384  11.776  1.00  0.70           C  
ATOM   2967  CZ  PHE A 191      23.499  -5.192  13.095  1.00  0.70           C  
ATOM   2968  H   PHE A 191      23.641  -0.382  11.450  1.00  0.70           H  
ATOM   2969  HA  PHE A 191      26.221  -1.609  11.445  1.00  0.70           H  
ATOM   2970 1HB  PHE A 191      23.790  -1.912   9.677  1.00  0.70           H  
ATOM   2971 2HB  PHE A 191      25.267  -2.824   9.365  1.00  0.70           H  
ATOM   2972  HD1 PHE A 191      25.109  -2.263  12.805  1.00  0.70           H  
ATOM   2973  HD2 PHE A 191      23.367  -4.640   9.800  1.00  0.70           H  
ATOM   2974  HE1 PHE A 191      24.409  -3.921  14.504  1.00  0.70           H  
ATOM   2975  HE2 PHE A 191      22.662  -6.269  11.464  1.00  0.70           H  
ATOM   2976  HZ  PHE A 191      23.190  -5.925  13.843  1.00  0.70           H  
ATOM   2977  N   ARG A 192      25.674   0.502   8.974  1.00  0.72           N  
ATOM   2978  CA  ARG A 192      26.373   1.266   7.956  1.00  0.72           C  
ATOM   2979  C   ARG A 192      27.566   1.994   8.541  1.00  0.72           C  
ATOM   2980  O   ARG A 192      28.673   1.914   8.000  1.00  0.72           O  
ATOM   2981  CB  ARG A 192      25.428   2.280   7.323  1.00  0.72           C  
ATOM   2982  CG  ARG A 192      25.973   3.123   6.198  1.00  0.72           C  
ATOM   2983  CD  ARG A 192      24.896   3.989   5.667  1.00  0.72           C  
ATOM   2984  NE  ARG A 192      25.314   4.756   4.522  1.00  0.72           N  
ATOM   2985  CZ  ARG A 192      25.977   5.927   4.589  1.00  0.72           C  
ATOM   2986  NH1 ARG A 192      26.304   6.425   5.769  1.00  0.72           N  
ATOM   2987  NH2 ARG A 192      26.296   6.571   3.481  1.00  0.72           N  
ATOM   2988  H   ARG A 192      24.684   0.691   9.140  1.00  0.72           H  
ATOM   2989  HA  ARG A 192      26.743   0.577   7.206  1.00  0.72           H  
ATOM   2990 1HB  ARG A 192      24.535   1.783   6.967  1.00  0.72           H  
ATOM   2991 2HB  ARG A 192      25.111   2.979   8.081  1.00  0.72           H  
ATOM   2992 1HG  ARG A 192      26.767   3.764   6.586  1.00  0.72           H  
ATOM   2993 2HG  ARG A 192      26.362   2.512   5.395  1.00  0.72           H  
ATOM   2994 1HD  ARG A 192      24.056   3.361   5.360  1.00  0.72           H  
ATOM   2995 2HD  ARG A 192      24.568   4.679   6.444  1.00  0.72           H  
ATOM   2996  HE  ARG A 192      25.043   4.381   3.587  1.00  0.72           H  
ATOM   2997 1HH1 ARG A 192      26.051   5.919   6.615  1.00  0.72           H  
ATOM   2998 2HH1 ARG A 192      26.802   7.302   5.839  1.00  0.72           H  
ATOM   2999 1HH2 ARG A 192      26.039   6.181   2.578  1.00  0.72           H  
ATOM   3000 2HH2 ARG A 192      26.787   7.447   3.529  1.00  0.72           H  
ATOM   3001  N   GLU A 193      27.370   2.669   9.675  1.00  0.74           N  
ATOM   3002  CA  GLU A 193      28.469   3.406  10.274  1.00  0.74           C  
ATOM   3003  C   GLU A 193      29.550   2.452  10.765  1.00  0.74           C  
ATOM   3004  O   GLU A 193      30.744   2.725  10.618  1.00  0.74           O  
ATOM   3005  CB  GLU A 193      27.978   4.282  11.432  1.00  0.74           C  
ATOM   3006  CG  GLU A 193      27.065   5.478  11.019  1.00  0.74           C  
ATOM   3007  CD  GLU A 193      27.714   6.505  10.109  1.00  0.74           C  
ATOM   3008  OE1 GLU A 193      28.765   6.985  10.443  1.00  0.74           O  
ATOM   3009  OE2 GLU A 193      27.139   6.819   9.086  1.00  0.74           O  
ATOM   3010  H   GLU A 193      26.442   2.693  10.100  1.00  0.74           H  
ATOM   3011  HA  GLU A 193      28.903   4.053   9.514  1.00  0.74           H  
ATOM   3012 1HB  GLU A 193      27.403   3.662  12.129  1.00  0.74           H  
ATOM   3013 2HB  GLU A 193      28.832   4.680  11.980  1.00  0.74           H  
ATOM   3014 1HG  GLU A 193      26.181   5.091  10.523  1.00  0.74           H  
ATOM   3015 2HG  GLU A 193      26.746   5.975  11.924  1.00  0.74           H  
ATOM   3016  N   LEU A 194      29.158   1.293  11.301  1.00  0.76           N  
ATOM   3017  CA  LEU A 194      30.174   0.377  11.780  1.00  0.76           C  
ATOM   3018  C   LEU A 194      31.041  -0.090  10.611  1.00  0.76           C  
ATOM   3019  O   LEU A 194      32.270  -0.159  10.721  1.00  0.76           O  
ATOM   3020  CB  LEU A 194      29.553  -0.856  12.447  1.00  0.76           C  
ATOM   3021  CG  LEU A 194      28.795  -0.681  13.786  1.00  0.76           C  
ATOM   3022  CD1 LEU A 194      28.186  -1.997  14.130  1.00  0.76           C  
ATOM   3023  CD2 LEU A 194      29.713  -0.235  14.890  1.00  0.76           C  
ATOM   3024  H   LEU A 194      28.165   1.081  11.412  1.00  0.76           H  
ATOM   3025  HA  LEU A 194      30.802   0.901  12.498  1.00  0.76           H  
ATOM   3026 1HB  LEU A 194      28.862  -1.311  11.736  1.00  0.76           H  
ATOM   3027 2HB  LEU A 194      30.361  -1.551  12.639  1.00  0.76           H  
ATOM   3028  HG  LEU A 194      28.009   0.048  13.669  1.00  0.76           H  
ATOM   3029 1HD1 LEU A 194      27.656  -1.918  15.037  1.00  0.76           H  
ATOM   3030 2HD1 LEU A 194      27.514  -2.312  13.340  1.00  0.76           H  
ATOM   3031 3HD1 LEU A 194      28.977  -2.726  14.250  1.00  0.76           H  
ATOM   3032 1HD2 LEU A 194      29.143  -0.132  15.815  1.00  0.76           H  
ATOM   3033 2HD2 LEU A 194      30.495  -0.974  15.032  1.00  0.76           H  
ATOM   3034 3HD2 LEU A 194      30.156   0.725  14.630  1.00  0.76           H  
ATOM   3035  N   LEU A 195      30.415  -0.363   9.456  1.00  0.77           N  
ATOM   3036  CA  LEU A 195      31.180  -0.786   8.288  1.00  0.77           C  
ATOM   3037  C   LEU A 195      32.061   0.342   7.746  1.00  0.77           C  
ATOM   3038  O   LEU A 195      33.245   0.135   7.483  1.00  0.77           O  
ATOM   3039  CB  LEU A 195      30.229  -1.278   7.174  1.00  0.77           C  
ATOM   3040  CG  LEU A 195      29.513  -2.622   7.439  1.00  0.77           C  
ATOM   3041  CD1 LEU A 195      28.444  -2.843   6.365  1.00  0.77           C  
ATOM   3042  CD2 LEU A 195      30.553  -3.758   7.419  1.00  0.77           C  
ATOM   3043  H   LEU A 195      29.396  -0.299   9.401  1.00  0.77           H  
ATOM   3044  HA  LEU A 195      31.822  -1.613   8.583  1.00  0.77           H  
ATOM   3045 1HB  LEU A 195      29.455  -0.519   7.030  1.00  0.77           H  
ATOM   3046 2HB  LEU A 195      30.794  -1.373   6.249  1.00  0.77           H  
ATOM   3047  HG  LEU A 195      29.024  -2.589   8.416  1.00  0.77           H  
ATOM   3048 1HD1 LEU A 195      27.927  -3.785   6.545  1.00  0.77           H  
ATOM   3049 2HD1 LEU A 195      27.731  -2.020   6.413  1.00  0.77           H  
ATOM   3050 3HD1 LEU A 195      28.911  -2.867   5.383  1.00  0.77           H  
ATOM   3051 1HD2 LEU A 195      30.062  -4.711   7.613  1.00  0.77           H  
ATOM   3052 2HD2 LEU A 195      31.040  -3.794   6.443  1.00  0.77           H  
ATOM   3053 3HD2 LEU A 195      31.293  -3.571   8.182  1.00  0.77           H  
ATOM   3054  N   LYS A 196      31.532   1.563   7.671  1.00  0.77           N  
ATOM   3055  CA  LYS A 196      32.310   2.672   7.120  1.00  0.77           C  
ATOM   3056  C   LYS A 196      33.562   2.978   7.937  1.00  0.77           C  
ATOM   3057  O   LYS A 196      34.614   3.298   7.378  1.00  0.77           O  
ATOM   3058  CB  LYS A 196      31.450   3.932   7.009  1.00  0.77           C  
ATOM   3059  CG  LYS A 196      30.352   3.892   5.937  1.00  0.77           C  
ATOM   3060  CD  LYS A 196      30.939   3.883   4.535  1.00  0.77           C  
ATOM   3061  CE  LYS A 196      31.601   5.215   4.195  1.00  0.77           C  
ATOM   3062  NZ  LYS A 196      32.073   5.246   2.789  1.00  0.77           N  
ATOM   3063  H   LYS A 196      30.558   1.711   7.938  1.00  0.77           H  
ATOM   3064  HA  LYS A 196      32.631   2.392   6.117  1.00  0.77           H  
ATOM   3065 1HB  LYS A 196      30.958   4.107   7.971  1.00  0.77           H  
ATOM   3066 2HB  LYS A 196      32.089   4.790   6.812  1.00  0.77           H  
ATOM   3067 1HG  LYS A 196      29.761   2.989   6.062  1.00  0.77           H  
ATOM   3068 2HG  LYS A 196      29.693   4.752   6.056  1.00  0.77           H  
ATOM   3069 1HD  LYS A 196      31.681   3.087   4.450  1.00  0.77           H  
ATOM   3070 2HD  LYS A 196      30.146   3.690   3.812  1.00  0.77           H  
ATOM   3071 1HE  LYS A 196      30.890   6.024   4.350  1.00  0.77           H  
ATOM   3072 2HE  LYS A 196      32.456   5.364   4.855  1.00  0.77           H  
ATOM   3073 1HZ  LYS A 196      32.515   6.120   2.582  1.00  0.77           H  
ATOM   3074 2HZ  LYS A 196      32.753   4.485   2.614  1.00  0.77           H  
ATOM   3075 3HZ  LYS A 196      31.301   5.113   2.163  1.00  0.77           H  
ATOM   3076  N   GLU A 197      33.461   2.853   9.257  1.00  0.77           N  
ATOM   3077  CA  GLU A 197      34.588   3.119  10.141  1.00  0.77           C  
ATOM   3078  C   GLU A 197      35.426   1.881  10.476  1.00  0.77           C  
ATOM   3079  O   GLU A 197      36.358   1.969  11.277  1.00  0.77           O  
ATOM   3080  CB  GLU A 197      34.101   3.790  11.433  1.00  0.77           C  
ATOM   3081  CG  GLU A 197      33.541   5.199  11.214  1.00  0.77           C  
ATOM   3082  CD  GLU A 197      33.100   5.917  12.485  1.00  0.77           C  
ATOM   3083  OE1 GLU A 197      33.158   5.347  13.556  1.00  0.77           O  
ATOM   3084  OE2 GLU A 197      32.726   7.065  12.382  1.00  0.77           O  
ATOM   3085  H   GLU A 197      32.559   2.603   9.668  1.00  0.77           H  
ATOM   3086  HA  GLU A 197      35.244   3.825   9.635  1.00  0.77           H  
ATOM   3087 1HB  GLU A 197      33.312   3.179  11.880  1.00  0.77           H  
ATOM   3088 2HB  GLU A 197      34.920   3.850  12.148  1.00  0.77           H  
ATOM   3089 1HG  GLU A 197      34.298   5.801  10.713  1.00  0.77           H  
ATOM   3090 2HG  GLU A 197      32.683   5.117  10.542  1.00  0.77           H  
ATOM   3091  N   ASN A 198      35.077   0.719   9.908  1.00  0.76           N  
ATOM   3092  CA  ASN A 198      35.747  -0.550  10.207  1.00  0.76           C  
ATOM   3093  C   ASN A 198      35.748  -0.805  11.712  1.00  0.76           C  
ATOM   3094  O   ASN A 198      36.743  -1.252  12.287  1.00  0.76           O  
ATOM   3095  CB  ASN A 198      37.165  -0.552   9.648  1.00  0.76           C  
ATOM   3096  CG  ASN A 198      37.776  -1.955   9.515  1.00  0.76           C  
ATOM   3097  OD1 ASN A 198      37.040  -2.942   9.310  1.00  0.76           O  
ATOM   3098  ND2 ASN A 198      39.083  -2.030   9.593  1.00  0.76           N  
ATOM   3099  H   ASN A 198      34.326   0.702   9.219  1.00  0.76           H  
ATOM   3100  HA  ASN A 198      35.177  -1.353   9.741  1.00  0.76           H  
ATOM   3101 1HB  ASN A 198      37.162  -0.082   8.663  1.00  0.76           H  
ATOM   3102 2HB  ASN A 198      37.810   0.044  10.292  1.00  0.76           H  
ATOM   3103 1HD2 ASN A 198      39.562  -2.925   9.462  1.00  0.76           H  
ATOM   3104 2HD2 ASN A 198      39.624  -1.205   9.747  1.00  0.76           H  
ATOM   3105  N   ALA A 199      34.619  -0.519  12.351  1.00  0.75           N  
ATOM   3106  CA  ALA A 199      34.475  -0.678  13.781  1.00  0.75           C  
ATOM   3107  C   ALA A 199      34.554  -2.126  14.195  1.00  0.75           C  
ATOM   3108  O   ALA A 199      34.032  -3.004  13.505  1.00  0.75           O  
ATOM   3109  CB  ALA A 199      33.173  -0.092  14.227  1.00  0.75           C  
ATOM   3110  H   ALA A 199      33.822  -0.188  11.808  1.00  0.75           H  
ATOM   3111  HA  ALA A 199      35.292  -0.143  14.265  1.00  0.75           H  
ATOM   3112 1HB  ALA A 199      33.077  -0.195  15.297  1.00  0.75           H  
ATOM   3113 2HB  ALA A 199      33.128   0.962  13.950  1.00  0.75           H  
ATOM   3114 3HB  ALA A 199      32.382  -0.632  13.734  1.00  0.75           H  
ATOM   3115  N   ASP A 200      35.155  -2.352  15.358  1.00  0.74           N  
ATOM   3116  CA  ASP A 200      35.330  -3.662  15.984  1.00  0.74           C  
ATOM   3117  C   ASP A 200      33.989  -4.351  16.191  1.00  0.74           C  
ATOM   3118  O   ASP A 200      33.053  -3.755  16.722  1.00  0.74           O  
ATOM   3119  CB  ASP A 200      36.060  -3.476  17.330  1.00  0.74           C  
ATOM   3120  CG  ASP A 200      36.522  -4.758  18.111  1.00  0.74           C  
ATOM   3121  OD1 ASP A 200      35.713  -5.629  18.380  1.00  0.74           O  
ATOM   3122  OD2 ASP A 200      37.671  -4.803  18.495  1.00  0.74           O  
ATOM   3123  H   ASP A 200      35.545  -1.553  15.838  1.00  0.74           H  
ATOM   3124  HA  ASP A 200      35.945  -4.284  15.334  1.00  0.74           H  
ATOM   3125 1HB  ASP A 200      36.951  -2.874  17.149  1.00  0.74           H  
ATOM   3126 2HB  ASP A 200      35.429  -2.902  17.987  1.00  0.74           H  
ATOM   3127  N   VAL A 201      33.907  -5.626  15.824  1.00  0.74           N  
ATOM   3128  CA  VAL A 201      32.687  -6.420  15.996  1.00  0.74           C  
ATOM   3129  C   VAL A 201      32.135  -6.412  17.430  1.00  0.74           C  
ATOM   3130  O   VAL A 201      30.933  -6.581  17.637  1.00  0.74           O  
ATOM   3131  CB  VAL A 201      32.959  -7.881  15.579  1.00  0.74           C  
ATOM   3132  CG1 VAL A 201      33.920  -8.543  16.576  1.00  0.74           C  
ATOM   3133  CG2 VAL A 201      31.657  -8.689  15.540  1.00  0.74           C  
ATOM   3134  H   VAL A 201      34.718  -6.045  15.360  1.00  0.74           H  
ATOM   3135  HA  VAL A 201      31.928  -5.998  15.345  1.00  0.74           H  
ATOM   3136  HB  VAL A 201      33.439  -7.881  14.602  1.00  0.74           H  
ATOM   3137 1HG1 VAL A 201      34.117  -9.545  16.263  1.00  0.74           H  
ATOM   3138 2HG1 VAL A 201      34.853  -7.980  16.613  1.00  0.74           H  
ATOM   3139 3HG1 VAL A 201      33.476  -8.575  17.561  1.00  0.74           H  
ATOM   3140 1HG2 VAL A 201      31.864  -9.702  15.250  1.00  0.74           H  
ATOM   3141 2HG2 VAL A 201      31.204  -8.685  16.530  1.00  0.74           H  
ATOM   3142 3HG2 VAL A 201      30.970  -8.266  14.837  1.00  0.74           H  
ATOM   3143  N   SER A 202      32.986  -6.183  18.436  1.00  0.75           N  
ATOM   3144  CA  SER A 202      32.528  -6.164  19.818  1.00  0.75           C  
ATOM   3145  C   SER A 202      31.620  -4.973  20.103  1.00  0.75           C  
ATOM   3146  O   SER A 202      30.919  -4.963  21.113  1.00  0.75           O  
ATOM   3147  CB  SER A 202      33.687  -6.179  20.789  1.00  0.75           C  
ATOM   3148  OG  SER A 202      34.427  -5.017  20.706  1.00  0.75           O  
ATOM   3149  H   SER A 202      33.976  -6.010  18.240  1.00  0.75           H  
ATOM   3150  HA  SER A 202      31.951  -7.068  19.989  1.00  0.75           H  
ATOM   3151 1HB  SER A 202      33.304  -6.298  21.803  1.00  0.75           H  
ATOM   3152 2HB  SER A 202      34.329  -7.034  20.577  1.00  0.75           H  
ATOM   3153  HG  SER A 202      34.926  -5.111  19.869  1.00  0.75           H  
ATOM   3154  N   HIS A 203      31.587  -3.978  19.203  1.00  0.76           N  
ATOM   3155  CA  HIS A 203      30.735  -2.804  19.359  1.00  0.76           C  
ATOM   3156  C   HIS A 203      29.270  -3.217  19.258  1.00  0.76           C  
ATOM   3157  O   HIS A 203      28.370  -2.569  19.804  1.00  0.76           O  
ATOM   3158  CB  HIS A 203      31.050  -1.732  18.310  1.00  0.76           C  
ATOM   3159  CG  HIS A 203      32.355  -1.047  18.522  1.00  0.76           C  
ATOM   3160  ND1 HIS A 203      32.669   0.156  17.920  1.00  0.76           N  
ATOM   3161  CD2 HIS A 203      33.432  -1.392  19.255  1.00  0.76           C  
ATOM   3162  CE1 HIS A 203      33.888   0.516  18.275  1.00  0.76           C  
ATOM   3163  NE2 HIS A 203      34.374  -0.404  19.085  1.00  0.76           N  
ATOM   3164  H   HIS A 203      32.175  -4.035  18.372  1.00  0.76           H  
ATOM   3165  HA  HIS A 203      30.895  -2.366  20.341  1.00  0.76           H  
ATOM   3166 1HB  HIS A 203      31.065  -2.193  17.320  1.00  0.76           H  
ATOM   3167 2HB  HIS A 203      30.262  -0.981  18.306  1.00  0.76           H  
ATOM   3168  HD2 HIS A 203      33.540  -2.292  19.865  1.00  0.76           H  
ATOM   3169  HE1 HIS A 203      34.403   1.422  17.955  1.00  0.76           H  
ATOM   3170  HE2 HIS A 203      35.288  -0.394  19.515  1.00  0.76           H  
ATOM   3171  N   LEU A 204      29.018  -4.363  18.628  1.00  0.77           N  
ATOM   3172  CA  LEU A 204      27.665  -4.871  18.516  1.00  0.77           C  
ATOM   3173  C   LEU A 204      27.133  -5.186  19.927  1.00  0.77           C  
ATOM   3174  O   LEU A 204      25.928  -5.187  20.174  1.00  0.77           O  
ATOM   3175  CB  LEU A 204      27.652  -6.110  17.612  1.00  0.77           C  
ATOM   3176  CG  LEU A 204      27.981  -5.846  16.114  1.00  0.77           C  
ATOM   3177  CD1 LEU A 204      28.094  -7.162  15.377  1.00  0.77           C  
ATOM   3178  CD2 LEU A 204      26.887  -4.996  15.511  1.00  0.77           C  
ATOM   3179  H   LEU A 204      29.775  -4.916  18.221  1.00  0.77           H  
ATOM   3180  HA  LEU A 204      27.039  -4.104  18.065  1.00  0.77           H  
ATOM   3181 1HB  LEU A 204      28.383  -6.826  17.995  1.00  0.77           H  
ATOM   3182 2HB  LEU A 204      26.666  -6.565  17.663  1.00  0.77           H  
ATOM   3183  HG  LEU A 204      28.942  -5.328  16.036  1.00  0.77           H  
ATOM   3184 1HD1 LEU A 204      28.332  -6.980  14.328  1.00  0.77           H  
ATOM   3185 2HD1 LEU A 204      28.882  -7.755  15.833  1.00  0.77           H  
ATOM   3186 3HD1 LEU A 204      27.152  -7.694  15.456  1.00  0.77           H  
ATOM   3187 1HD2 LEU A 204      27.108  -4.803  14.463  1.00  0.77           H  
ATOM   3188 2HD2 LEU A 204      25.934  -5.520  15.593  1.00  0.77           H  
ATOM   3189 3HD2 LEU A 204      26.838  -4.060  16.055  1.00  0.77           H  
ATOM   3190  N   VAL A 205      28.035  -5.418  20.863  1.00  0.78           N  
ATOM   3191  CA  VAL A 205      27.693  -5.710  22.228  1.00  0.78           C  
ATOM   3192  C   VAL A 205      27.931  -4.476  23.117  1.00  0.78           C  
ATOM   3193  O   VAL A 205      27.101  -4.168  23.969  1.00  0.78           O  
ATOM   3194  CB  VAL A 205      28.499  -6.914  22.678  1.00  0.78           C  
ATOM   3195  CG1 VAL A 205      28.246  -7.220  24.113  1.00  0.78           C  
ATOM   3196  CG2 VAL A 205      28.122  -8.072  21.815  1.00  0.78           C  
ATOM   3197  H   VAL A 205      29.022  -5.376  20.640  1.00  0.78           H  
ATOM   3198  HA  VAL A 205      26.637  -5.975  22.276  1.00  0.78           H  
ATOM   3199  HB  VAL A 205      29.564  -6.698  22.571  1.00  0.78           H  
ATOM   3200 1HG1 VAL A 205      28.840  -8.075  24.402  1.00  0.78           H  
ATOM   3201 2HG1 VAL A 205      28.524  -6.369  24.714  1.00  0.78           H  
ATOM   3202 3HG1 VAL A 205      27.190  -7.444  24.257  1.00  0.78           H  
ATOM   3203 1HG2 VAL A 205      28.681  -8.918  22.106  1.00  0.78           H  
ATOM   3204 2HG2 VAL A 205      27.068  -8.274  21.936  1.00  0.78           H  
ATOM   3205 3HG2 VAL A 205      28.334  -7.841  20.772  1.00  0.78           H  
ATOM   3206  N   LYS A 206      29.063  -3.776  22.925  1.00  0.77           N  
ATOM   3207  CA  LYS A 206      29.419  -2.604  23.748  1.00  0.77           C  
ATOM   3208  C   LYS A 206      29.590  -1.236  23.040  1.00  0.77           C  
ATOM   3209  O   LYS A 206      30.400  -0.425  23.491  1.00  0.77           O  
ATOM   3210  CB  LYS A 206      30.697  -2.878  24.541  1.00  0.77           C  
ATOM   3211  CG  LYS A 206      30.557  -3.920  25.646  1.00  0.77           C  
ATOM   3212  CD  LYS A 206      31.881  -4.154  26.379  1.00  0.77           C  
ATOM   3213  CE  LYS A 206      32.322  -2.951  27.240  1.00  0.77           C  
ATOM   3214  NZ  LYS A 206      31.440  -2.742  28.426  1.00  0.77           N  
ATOM   3215  H   LYS A 206      29.711  -4.082  22.203  1.00  0.77           H  
ATOM   3216  HA  LYS A 206      28.614  -2.470  24.470  1.00  0.77           H  
ATOM   3217 1HB  LYS A 206      31.475  -3.225  23.853  1.00  0.77           H  
ATOM   3218 2HB  LYS A 206      31.049  -1.952  24.993  1.00  0.77           H  
ATOM   3219 1HG  LYS A 206      29.807  -3.593  26.366  1.00  0.77           H  
ATOM   3220 2HG  LYS A 206      30.233  -4.860  25.221  1.00  0.77           H  
ATOM   3221 1HD  LYS A 206      31.768  -5.020  27.040  1.00  0.77           H  
ATOM   3222 2HD  LYS A 206      32.662  -4.372  25.653  1.00  0.77           H  
ATOM   3223 1HE  LYS A 206      33.336  -3.133  27.591  1.00  0.77           H  
ATOM   3224 2HE  LYS A 206      32.315  -2.049  26.631  1.00  0.77           H  
ATOM   3225 1HZ  LYS A 206      31.768  -1.967  28.971  1.00  0.77           H  
ATOM   3226 2HZ  LYS A 206      30.500  -2.570  28.129  1.00  0.77           H  
ATOM   3227 3HZ  LYS A 206      31.454  -3.593  29.004  1.00  0.77           H  
ATOM   3228  N   SER A 207      28.837  -0.945  21.980  1.00  0.76           N  
ATOM   3229  CA  SER A 207      28.946   0.360  21.312  1.00  0.76           C  
ATOM   3230  C   SER A 207      28.807   1.538  22.254  1.00  0.76           C  
ATOM   3231  O   SER A 207      27.940   1.559  23.129  1.00  0.76           O  
ATOM   3232  CB  SER A 207      27.855   0.564  20.280  1.00  0.76           C  
ATOM   3233  OG  SER A 207      27.928   1.863  19.746  1.00  0.76           O  
ATOM   3234  H   SER A 207      28.228  -1.647  21.581  1.00  0.76           H  
ATOM   3235  HA  SER A 207      29.922   0.413  20.826  1.00  0.76           H  
ATOM   3236 1HB  SER A 207      27.958  -0.149  19.497  1.00  0.76           H  
ATOM   3237 2HB  SER A 207      26.893   0.420  20.734  1.00  0.76           H  
ATOM   3238  HG  SER A 207      26.999   2.193  19.626  1.00  0.76           H  
ATOM   3239  N   ASP A 208      29.635   2.553  22.018  1.00  0.75           N  
ATOM   3240  CA  ASP A 208      29.602   3.797  22.775  1.00  0.75           C  
ATOM   3241  C   ASP A 208      28.724   4.851  22.098  1.00  0.75           C  
ATOM   3242  O   ASP A 208      28.748   6.023  22.480  1.00  0.75           O  
ATOM   3243  CB  ASP A 208      31.025   4.343  23.012  1.00  0.75           C  
ATOM   3244  CG  ASP A 208      31.823   4.723  21.727  1.00  0.75           C  
ATOM   3245  OD1 ASP A 208      31.338   4.509  20.645  1.00  0.75           O  
ATOM   3246  OD2 ASP A 208      32.918   5.223  21.867  1.00  0.75           O  
ATOM   3247  H   ASP A 208      30.316   2.449  21.280  1.00  0.75           H  
ATOM   3248  HA  ASP A 208      29.166   3.587  23.753  1.00  0.75           H  
ATOM   3249 1HB  ASP A 208      30.960   5.230  23.646  1.00  0.75           H  
ATOM   3250 2HB  ASP A 208      31.603   3.600  23.565  1.00  0.75           H  
ATOM   3251  N   PHE A 209      27.959   4.436  21.085  1.00  0.73           N  
ATOM   3252  CA  PHE A 209      27.090   5.362  20.376  1.00  0.73           C  
ATOM   3253  C   PHE A 209      25.817   4.684  19.881  1.00  0.73           C  
ATOM   3254  O   PHE A 209      25.753   3.450  19.730  1.00  0.73           O  
ATOM   3255  CB  PHE A 209      27.793   5.968  19.157  1.00  0.73           C  
ATOM   3256  CG  PHE A 209      28.040   5.009  17.969  1.00  0.73           C  
ATOM   3257  CD1 PHE A 209      27.124   4.953  16.907  1.00  0.73           C  
ATOM   3258  CD2 PHE A 209      29.164   4.191  17.900  1.00  0.73           C  
ATOM   3259  CE1 PHE A 209      27.336   4.131  15.816  1.00  0.73           C  
ATOM   3260  CE2 PHE A 209      29.370   3.354  16.802  1.00  0.73           C  
ATOM   3261  CZ  PHE A 209      28.453   3.332  15.758  1.00  0.73           C  
ATOM   3262  H   PHE A 209      28.002   3.469  20.799  1.00  0.73           H  
ATOM   3263  HA  PHE A 209      26.824   6.169  21.045  1.00  0.73           H  
ATOM   3264 1HB  PHE A 209      27.204   6.807  18.798  1.00  0.73           H  
ATOM   3265 2HB  PHE A 209      28.758   6.363  19.474  1.00  0.73           H  
ATOM   3266  HD1 PHE A 209      26.233   5.580  16.943  1.00  0.73           H  
ATOM   3267  HD2 PHE A 209      29.893   4.212  18.717  1.00  0.73           H  
ATOM   3268  HE1 PHE A 209      26.614   4.114  14.998  1.00  0.73           H  
ATOM   3269  HE2 PHE A 209      30.259   2.720  16.763  1.00  0.73           H  
ATOM   3270  HZ  PHE A 209      28.614   2.682  14.895  1.00  0.73           H  
ATOM   3271  N   ALA A 210      24.839   5.518  19.536  1.00  0.72           N  
ATOM   3272  CA  ALA A 210      23.592   5.058  18.934  1.00  0.72           C  
ATOM   3273  C   ALA A 210      23.192   5.990  17.803  1.00  0.72           C  
ATOM   3274  O   ALA A 210      23.565   7.163  17.785  1.00  0.72           O  
ATOM   3275  CB  ALA A 210      22.483   4.990  19.970  1.00  0.72           C  
ATOM   3276  H   ALA A 210      24.974   6.510  19.740  1.00  0.72           H  
ATOM   3277  HA  ALA A 210      23.754   4.064  18.514  1.00  0.72           H  
ATOM   3278 1HB  ALA A 210      21.564   4.635  19.494  1.00  0.72           H  
ATOM   3279 2HB  ALA A 210      22.762   4.307  20.758  1.00  0.72           H  
ATOM   3280 3HB  ALA A 210      22.316   5.980  20.389  1.00  0.72           H  
ATOM   3281  N   MET A 211      22.473   5.451  16.828  1.00  0.71           N  
ATOM   3282  CA  MET A 211      21.986   6.242  15.702  1.00  0.71           C  
ATOM   3283  C   MET A 211      20.531   6.642  15.908  1.00  0.71           C  
ATOM   3284  O   MET A 211      19.614   5.903  15.564  1.00  0.71           O  
ATOM   3285  CB  MET A 211      22.183   5.485  14.418  1.00  0.71           C  
ATOM   3286  CG  MET A 211      23.593   5.066  14.164  1.00  0.71           C  
ATOM   3287  SD  MET A 211      24.694   6.427  14.100  1.00  0.71           S  
ATOM   3288  CE  MET A 211      24.107   7.261  12.643  1.00  0.71           C  
ATOM   3289  H   MET A 211      22.213   4.474  16.888  1.00  0.71           H  
ATOM   3290  HA  MET A 211      22.571   7.152  15.645  1.00  0.71           H  
ATOM   3291 1HB  MET A 211      21.556   4.594  14.398  1.00  0.71           H  
ATOM   3292 2HB  MET A 211      21.896   6.101  13.591  1.00  0.71           H  
ATOM   3293 1HG  MET A 211      23.930   4.375  14.934  1.00  0.71           H  
ATOM   3294 2HG  MET A 211      23.636   4.570  13.211  1.00  0.71           H  
ATOM   3295 1HE  MET A 211      24.710   8.149  12.464  1.00  0.71           H  
ATOM   3296 2HE  MET A 211      24.186   6.594  11.785  1.00  0.71           H  
ATOM   3297 3HE  MET A 211      23.073   7.552  12.787  1.00  0.71           H  
ATOM   3298  N   LEU A 212      20.314   7.780  16.525  1.00  0.71           N  
ATOM   3299  CA  LEU A 212      18.974   8.126  16.959  1.00  0.71           C  
ATOM   3300  C   LEU A 212      18.392   9.322  16.266  1.00  0.71           C  
ATOM   3301  O   LEU A 212      19.109  10.277  15.993  1.00  0.71           O  
ATOM   3302  CB  LEU A 212      19.025   8.462  18.433  1.00  0.71           C  
ATOM   3303  CG  LEU A 212      19.576   7.408  19.313  1.00  0.71           C  
ATOM   3304  CD1 LEU A 212      19.665   7.940  20.714  1.00  0.71           C  
ATOM   3305  CD2 LEU A 212      18.689   6.204  19.228  1.00  0.71           C  
ATOM   3306  H   LEU A 212      21.103   8.404  16.689  1.00  0.71           H  
ATOM   3307  HA  LEU A 212      18.320   7.272  16.792  1.00  0.71           H  
ATOM   3308 1HB  LEU A 212      19.642   9.343  18.551  1.00  0.71           H  
ATOM   3309 2HB  LEU A 212      18.010   8.705  18.774  1.00  0.71           H  
ATOM   3310  HG  LEU A 212      20.581   7.146  18.989  1.00  0.71           H  
ATOM   3311 1HD1 LEU A 212      20.076   7.165  21.354  1.00  0.71           H  
ATOM   3312 2HD1 LEU A 212      20.315   8.813  20.740  1.00  0.71           H  
ATOM   3313 3HD1 LEU A 212      18.671   8.221  21.061  1.00  0.71           H  
ATOM   3314 1HD2 LEU A 212      19.074   5.410  19.869  1.00  0.71           H  
ATOM   3315 2HD2 LEU A 212      17.693   6.482  19.546  1.00  0.71           H  
ATOM   3316 3HD2 LEU A 212      18.648   5.840  18.198  1.00  0.71           H  
ATOM   3317  N   ASN A 213      17.086   9.311  16.047  1.00  0.71           N  
ATOM   3318  CA  ASN A 213      16.427  10.535  15.634  1.00  0.71           C  
ATOM   3319  C   ASN A 213      15.782  11.155  16.855  1.00  0.71           C  
ATOM   3320  O   ASN A 213      15.755  10.518  17.917  1.00  0.71           O  
ATOM   3321  CB  ASN A 213      15.426  10.286  14.537  1.00  0.71           C  
ATOM   3322  CG  ASN A 213      14.334   9.417  14.883  1.00  0.71           C  
ATOM   3323  OD1 ASN A 213      14.049   9.124  16.058  1.00  0.71           O  
ATOM   3324  ND2 ASN A 213      13.674   8.976  13.853  1.00  0.71           N  
ATOM   3325  H   ASN A 213      16.549   8.474  16.220  1.00  0.71           H  
ATOM   3326  HA  ASN A 213      17.170  11.246  15.273  1.00  0.71           H  
ATOM   3327 1HB  ASN A 213      15.012  11.238  14.243  1.00  0.71           H  
ATOM   3328 2HB  ASN A 213      15.931   9.885  13.668  1.00  0.71           H  
ATOM   3329 1HD2 ASN A 213      12.898   8.359  13.970  1.00  0.71           H  
ATOM   3330 2HD2 ASN A 213      13.951   9.246  12.928  1.00  0.71           H  
ATOM   3331  N   ARG A 214      15.177  12.332  16.701  1.00  0.73           N  
ATOM   3332  CA  ARG A 214      14.519  12.976  17.827  1.00  0.73           C  
ATOM   3333  C   ARG A 214      13.441  12.126  18.487  1.00  0.73           C  
ATOM   3334  O   ARG A 214      13.376  12.059  19.712  1.00  0.73           O  
ATOM   3335  CB  ARG A 214      13.930  14.308  17.406  1.00  0.73           C  
ATOM   3336  CG  ARG A 214      13.223  15.054  18.518  1.00  0.73           C  
ATOM   3337  CD  ARG A 214      12.777  16.409  18.095  1.00  0.73           C  
ATOM   3338  NE  ARG A 214      11.962  17.044  19.127  1.00  0.73           N  
ATOM   3339  CZ  ARG A 214      11.536  18.324  19.111  1.00  0.73           C  
ATOM   3340  NH1 ARG A 214      11.862  19.130  18.121  1.00  0.73           N  
ATOM   3341  NH2 ARG A 214      10.785  18.766  20.102  1.00  0.73           N  
ATOM   3342  H   ARG A 214      15.263  12.845  15.821  1.00  0.73           H  
ATOM   3343  HA  ARG A 214      15.277  13.185  18.580  1.00  0.73           H  
ATOM   3344 1HB  ARG A 214      14.726  14.956  17.042  1.00  0.73           H  
ATOM   3345 2HB  ARG A 214      13.225  14.161  16.590  1.00  0.73           H  
ATOM   3346 1HG  ARG A 214      12.343  14.487  18.839  1.00  0.73           H  
ATOM   3347 2HG  ARG A 214      13.902  15.167  19.364  1.00  0.73           H  
ATOM   3348 1HD  ARG A 214      13.651  17.039  17.908  1.00  0.73           H  
ATOM   3349 2HD  ARG A 214      12.183  16.331  17.186  1.00  0.73           H  
ATOM   3350  HE  ARG A 214      11.658  16.454  19.919  1.00  0.73           H  
ATOM   3351 1HH1 ARG A 214      12.440  18.791  17.364  1.00  0.73           H  
ATOM   3352 2HH1 ARG A 214      11.538  20.086  18.121  1.00  0.73           H  
ATOM   3353 1HH2 ARG A 214      10.534  18.137  20.863  1.00  0.73           H  
ATOM   3354 2HH2 ARG A 214      10.458  19.718  20.105  1.00  0.73           H  
ATOM   3355  N   ARG A 215      12.603  11.444  17.707  1.00  0.76           N  
ATOM   3356  CA  ARG A 215      11.532  10.684  18.350  1.00  0.76           C  
ATOM   3357  C   ARG A 215      12.096   9.582  19.256  1.00  0.76           C  
ATOM   3358  O   ARG A 215      11.692   9.449  20.415  1.00  0.76           O  
ATOM   3359  CB  ARG A 215      10.607  10.077  17.292  1.00  0.76           C  
ATOM   3360  CG  ARG A 215       9.456   9.235  17.825  1.00  0.76           C  
ATOM   3361  CD  ARG A 215       8.468  10.046  18.607  1.00  0.76           C  
ATOM   3362  NE  ARG A 215       7.369   9.228  19.149  1.00  0.76           N  
ATOM   3363  CZ  ARG A 215       6.186   8.995  18.543  1.00  0.76           C  
ATOM   3364  NH1 ARG A 215       5.923   9.524  17.363  1.00  0.76           N  
ATOM   3365  NH2 ARG A 215       5.283   8.245  19.153  1.00  0.76           N  
ATOM   3366  H   ARG A 215      12.694  11.474  16.701  1.00  0.76           H  
ATOM   3367  HA  ARG A 215      10.947  11.370  18.966  1.00  0.76           H  
ATOM   3368 1HB  ARG A 215      10.182  10.870  16.684  1.00  0.76           H  
ATOM   3369 2HB  ARG A 215      11.196   9.437  16.627  1.00  0.76           H  
ATOM   3370 1HG  ARG A 215       8.940   8.739  17.000  1.00  0.76           H  
ATOM   3371 2HG  ARG A 215       9.874   8.497  18.482  1.00  0.76           H  
ATOM   3372 1HD  ARG A 215       8.980  10.520  19.449  1.00  0.76           H  
ATOM   3373 2HD  ARG A 215       8.037  10.814  17.968  1.00  0.76           H  
ATOM   3374  HE  ARG A 215       7.511   8.805  20.068  1.00  0.76           H  
ATOM   3375 1HH1 ARG A 215       6.610  10.107  16.907  1.00  0.76           H  
ATOM   3376 2HH1 ARG A 215       5.022   9.369  16.922  1.00  0.76           H  
ATOM   3377 1HH2 ARG A 215       5.490   7.849  20.072  1.00  0.76           H  
ATOM   3378 2HH2 ARG A 215       4.386   8.073  18.719  1.00  0.76           H  
ATOM   3379  N   LEU A 216      13.087   8.841  18.772  1.00  0.80           N  
ATOM   3380  CA  LEU A 216      13.656   7.792  19.601  1.00  0.80           C  
ATOM   3381  C   LEU A 216      14.332   8.386  20.826  1.00  0.80           C  
ATOM   3382  O   LEU A 216      14.186   7.868  21.935  1.00  0.80           O  
ATOM   3383  CB  LEU A 216      14.686   6.987  18.810  1.00  0.80           C  
ATOM   3384  CG  LEU A 216      14.177   6.100  17.699  1.00  0.80           C  
ATOM   3385  CD1 LEU A 216      15.385   5.551  16.904  1.00  0.80           C  
ATOM   3386  CD2 LEU A 216      13.371   4.961  18.293  1.00  0.80           C  
ATOM   3387  H   LEU A 216      13.430   8.993  17.826  1.00  0.80           H  
ATOM   3388  HA  LEU A 216      12.856   7.131  19.928  1.00  0.80           H  
ATOM   3389 1HB  LEU A 216      15.393   7.693  18.365  1.00  0.80           H  
ATOM   3390 2HB  LEU A 216      15.229   6.363  19.499  1.00  0.80           H  
ATOM   3391  HG  LEU A 216      13.547   6.680  17.035  1.00  0.80           H  
ATOM   3392 1HD1 LEU A 216      15.043   4.907  16.100  1.00  0.80           H  
ATOM   3393 2HD1 LEU A 216      15.952   6.375  16.484  1.00  0.80           H  
ATOM   3394 3HD1 LEU A 216      16.030   4.971  17.572  1.00  0.80           H  
ATOM   3395 1HD2 LEU A 216      13.006   4.331  17.495  1.00  0.80           H  
ATOM   3396 2HD2 LEU A 216      14.003   4.374  18.961  1.00  0.80           H  
ATOM   3397 3HD2 LEU A 216      12.533   5.360  18.853  1.00  0.80           H  
ATOM   3398  N   ALA A 217      15.022   9.512  20.640  1.00  0.85           N  
ATOM   3399  CA  ALA A 217      15.732  10.148  21.729  1.00  0.85           C  
ATOM   3400  C   ALA A 217      14.791  10.541  22.852  1.00  0.85           C  
ATOM   3401  O   ALA A 217      15.123  10.360  24.032  1.00  0.85           O  
ATOM   3402  CB  ALA A 217      16.443  11.366  21.210  1.00  0.85           C  
ATOM   3403  H   ALA A 217      15.092   9.918  19.706  1.00  0.85           H  
ATOM   3404  HA  ALA A 217      16.462   9.439  22.117  1.00  0.85           H  
ATOM   3405 1HB  ALA A 217      17.010  11.836  22.007  1.00  0.85           H  
ATOM   3406 2HB  ALA A 217      17.105  11.056  20.422  1.00  0.85           H  
ATOM   3407 3HB  ALA A 217      15.720  12.072  20.816  1.00  0.85           H  
ATOM   3408  N   GLU A 218      13.602  11.046  22.494  1.00  0.92           N  
ATOM   3409  CA  GLU A 218      12.625  11.456  23.493  1.00  0.92           C  
ATOM   3410  C   GLU A 218      12.166  10.267  24.327  1.00  0.92           C  
ATOM   3411  O   GLU A 218      12.023  10.373  25.546  1.00  0.92           O  
ATOM   3412  CB  GLU A 218      11.431  12.151  22.829  1.00  0.92           C  
ATOM   3413  CG  GLU A 218      11.745  13.551  22.260  1.00  0.92           C  
ATOM   3414  CD  GLU A 218      10.580  14.181  21.529  1.00  0.92           C  
ATOM   3415  OE1 GLU A 218       9.574  13.532  21.364  1.00  0.92           O  
ATOM   3416  OE2 GLU A 218      10.701  15.322  21.128  1.00  0.92           O  
ATOM   3417  H   GLU A 218      13.395  11.182  21.501  1.00  0.92           H  
ATOM   3418  HA  GLU A 218      13.104  12.171  24.162  1.00  0.92           H  
ATOM   3419 1HB  GLU A 218      11.070  11.532  22.004  1.00  0.92           H  
ATOM   3420 2HB  GLU A 218      10.618  12.246  23.547  1.00  0.92           H  
ATOM   3421 1HG  GLU A 218      12.030  14.202  23.084  1.00  0.92           H  
ATOM   3422 2HG  GLU A 218      12.594  13.480  21.591  1.00  0.92           H  
ATOM   3423  N   HIS A 219      12.002   9.112  23.681  1.00  1.01           N  
ATOM   3424  CA  HIS A 219      11.589   7.898  24.382  1.00  1.01           C  
ATOM   3425  C   HIS A 219      12.730   7.315  25.215  1.00  1.01           C  
ATOM   3426  O   HIS A 219      12.500   6.672  26.242  1.00  1.01           O  
ATOM   3427  CB  HIS A 219      11.021   6.879  23.390  1.00  1.01           C  
ATOM   3428  CG  HIS A 219       9.636   7.280  22.912  1.00  1.01           C  
ATOM   3429  ND1 HIS A 219       8.479   7.078  23.665  1.00  1.01           N  
ATOM   3430  CD2 HIS A 219       9.239   7.887  21.788  1.00  1.01           C  
ATOM   3431  CE1 HIS A 219       7.445   7.544  22.990  1.00  1.01           C  
ATOM   3432  NE2 HIS A 219       7.883   8.041  21.852  1.00  1.01           N  
ATOM   3433  H   HIS A 219      12.133   9.095  22.664  1.00  1.01           H  
ATOM   3434  HA  HIS A 219      10.786   8.146  25.074  1.00  1.01           H  
ATOM   3435 1HB  HIS A 219      11.685   6.801  22.524  1.00  1.01           H  
ATOM   3436 2HB  HIS A 219      10.966   5.897  23.859  1.00  1.01           H  
ATOM   3437  HD1 HIS A 219       8.382   6.611  24.580  1.00  1.01           H  
ATOM   3438  HD2 HIS A 219       9.761   8.241  20.929  1.00  1.01           H  
ATOM   3439  HE1 HIS A 219       6.438   7.482  23.401  1.00  1.01           H  
ATOM   3440  N   TYR A 220      13.968   7.560  24.789  1.00  1.11           N  
ATOM   3441  CA  TYR A 220      15.126   7.071  25.522  1.00  1.11           C  
ATOM   3442  C   TYR A 220      15.568   8.028  26.628  1.00  1.11           C  
ATOM   3443  O   TYR A 220      16.256   7.619  27.565  1.00  1.11           O  
ATOM   3444  CB  TYR A 220      16.289   6.828  24.575  1.00  1.11           C  
ATOM   3445  CG  TYR A 220      15.994   5.773  23.605  1.00  1.11           C  
ATOM   3446  CD1 TYR A 220      16.655   5.701  22.392  1.00  1.11           C  
ATOM   3447  CD2 TYR A 220      15.013   4.879  23.910  1.00  1.11           C  
ATOM   3448  CE1 TYR A 220      16.322   4.698  21.506  1.00  1.11           C  
ATOM   3449  CE2 TYR A 220      14.688   3.922  23.039  1.00  1.11           C  
ATOM   3450  CZ  TYR A 220      15.334   3.814  21.840  1.00  1.11           C  
ATOM   3451  OH  TYR A 220      14.985   2.822  20.981  1.00  1.11           O  
ATOM   3452  H   TYR A 220      14.101   8.056  23.908  1.00  1.11           H  
ATOM   3453  HA  TYR A 220      14.858   6.129  25.995  1.00  1.11           H  
ATOM   3454 1HB  TYR A 220      16.512   7.747  24.030  1.00  1.11           H  
ATOM   3455 2HB  TYR A 220      17.165   6.547  25.137  1.00  1.11           H  
ATOM   3456  HD1 TYR A 220      17.426   6.419  22.144  1.00  1.11           H  
ATOM   3457  HD2 TYR A 220      14.483   4.939  24.856  1.00  1.11           H  
ATOM   3458  HE1 TYR A 220      16.823   4.603  20.549  1.00  1.11           H  
ATOM   3459  HE2 TYR A 220      13.909   3.238  23.304  1.00  1.11           H  
ATOM   3460  HH  TYR A 220      14.193   2.388  21.337  1.00  1.11           H  
ATOM   3461  N   GLY A 221      15.171   9.298  26.533  1.00  1.19           N  
ATOM   3462  CA  GLY A 221      15.593  10.295  27.506  1.00  1.19           C  
ATOM   3463  C   GLY A 221      17.003  10.797  27.205  1.00  1.19           C  
ATOM   3464  O   GLY A 221      17.725  11.237  28.103  1.00  1.19           O  
ATOM   3465  H   GLY A 221      14.613   9.592  25.735  1.00  1.19           H  
ATOM   3466 1HA  GLY A 221      14.893  11.131  27.484  1.00  1.19           H  
ATOM   3467 2HA  GLY A 221      15.556   9.867  28.506  1.00  1.19           H  
ATOM   3468  N   ILE A 222      17.407  10.696  25.941  1.00  1.24           N  
ATOM   3469  CA  ILE A 222      18.741  11.110  25.530  1.00  1.24           C  
ATOM   3470  C   ILE A 222      18.768  12.531  24.990  1.00  1.24           C  
ATOM   3471  O   ILE A 222      18.164  12.846  23.970  1.00  1.24           O  
ATOM   3472  CB  ILE A 222      19.299  10.116  24.506  1.00  1.24           C  
ATOM   3473  CG1 ILE A 222      19.427   8.741  25.170  1.00  1.24           C  
ATOM   3474  CG2 ILE A 222      20.597  10.580  23.942  1.00  1.24           C  
ATOM   3475  CD1 ILE A 222      19.752   7.635  24.215  1.00  1.24           C  
ATOM   3476  H   ILE A 222      16.741  10.355  25.247  1.00  1.24           H  
ATOM   3477  HA  ILE A 222      19.388  11.076  26.404  1.00  1.24           H  
ATOM   3478  HB  ILE A 222      18.579  10.008  23.692  1.00  1.24           H  
ATOM   3479 1HG1 ILE A 222      20.215   8.791  25.919  1.00  1.24           H  
ATOM   3480 2HG1 ILE A 222      18.494   8.505  25.676  1.00  1.24           H  
ATOM   3481 1HG2 ILE A 222      20.927   9.839  23.231  1.00  1.24           H  
ATOM   3482 2HG2 ILE A 222      20.463  11.543  23.446  1.00  1.24           H  
ATOM   3483 3HG2 ILE A 222      21.334  10.678  24.740  1.00  1.24           H  
ATOM   3484 1HD1 ILE A 222      19.834   6.700  24.751  1.00  1.24           H  
ATOM   3485 2HD1 ILE A 222      18.964   7.564  23.483  1.00  1.24           H  
ATOM   3486 3HD1 ILE A 222      20.696   7.851  23.719  1.00  1.24           H  
ATOM   3487  N   GLU A 223      19.497  13.388  25.694  1.00  1.24           N  
ATOM   3488  CA  GLU A 223      19.573  14.812  25.385  1.00  1.24           C  
ATOM   3489  C   GLU A 223      20.251  15.185  24.065  1.00  1.24           C  
ATOM   3490  O   GLU A 223      19.820  16.109  23.382  1.00  1.24           O  
ATOM   3491  CB  GLU A 223      20.301  15.538  26.523  1.00  1.24           C  
ATOM   3492  CG  GLU A 223      19.528  15.584  27.839  1.00  1.24           C  
ATOM   3493  CD  GLU A 223      20.289  16.263  28.960  1.00  1.24           C  
ATOM   3494  OE1 GLU A 223      21.442  16.571  28.773  1.00  1.24           O  
ATOM   3495  OE2 GLU A 223      19.710  16.471  30.001  1.00  1.24           O  
ATOM   3496  H   GLU A 223      19.979  13.040  26.512  1.00  1.24           H  
ATOM   3497  HA  GLU A 223      18.550  15.188  25.343  1.00  1.24           H  
ATOM   3498 1HB  GLU A 223      21.257  15.049  26.711  1.00  1.24           H  
ATOM   3499 2HB  GLU A 223      20.513  16.564  26.221  1.00  1.24           H  
ATOM   3500 1HG  GLU A 223      18.591  16.116  27.677  1.00  1.24           H  
ATOM   3501 2HG  GLU A 223      19.285  14.563  28.136  1.00  1.24           H  
ATOM   3502  N   GLY A 224      21.305  14.471  23.676  1.00  1.19           N  
ATOM   3503  CA  GLY A 224      22.112  14.886  22.515  1.00  1.19           C  
ATOM   3504  C   GLY A 224      21.553  14.632  21.108  1.00  1.19           C  
ATOM   3505  O   GLY A 224      22.287  14.169  20.234  1.00  1.19           O  
ATOM   3506  H   GLY A 224      21.588  13.676  24.226  1.00  1.19           H  
ATOM   3507 1HA  GLY A 224      22.317  15.952  22.614  1.00  1.19           H  
ATOM   3508 2HA  GLY A 224      23.081  14.395  22.589  1.00  1.19           H  
ATOM   3509  N   VAL A 225      20.275  14.942  20.892  1.00  1.12           N  
ATOM   3510  CA  VAL A 225      19.643  14.862  19.573  1.00  1.12           C  
ATOM   3511  C   VAL A 225      18.759  16.070  19.297  1.00  1.12           C  
ATOM   3512  O   VAL A 225      17.852  16.362  20.075  1.00  1.12           O  
ATOM   3513  CB  VAL A 225      18.788  13.603  19.413  1.00  1.12           C  
ATOM   3514  CG1 VAL A 225      18.152  13.582  18.053  1.00  1.12           C  
ATOM   3515  CG2 VAL A 225      19.617  12.399  19.540  1.00  1.12           C  
ATOM   3516  H   VAL A 225      19.763  15.325  21.682  1.00  1.12           H  
ATOM   3517  HA  VAL A 225      20.430  14.835  18.820  1.00  1.12           H  
ATOM   3518  HB  VAL A 225      18.000  13.604  20.162  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 225      17.585  12.692  17.988  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 225      17.504  14.444  17.912  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 225      18.919  13.576  17.282  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 225      19.011  11.519  19.400  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 225      20.370  12.443  18.764  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 225      20.086  12.357  20.518  1.00  1.12           H  
ATOM   3525  N   THR A 226      18.971  16.735  18.168  1.00  1.03           N  
ATOM   3526  CA  THR A 226      18.117  17.868  17.827  1.00  1.03           C  
ATOM   3527  C   THR A 226      17.385  17.673  16.496  1.00  1.03           C  
ATOM   3528  O   THR A 226      16.400  18.358  16.215  1.00  1.03           O  
ATOM   3529  CB  THR A 226      18.948  19.163  17.783  1.00  1.03           C  
ATOM   3530  OG1 THR A 226      19.950  19.058  16.762  1.00  1.03           O  
ATOM   3531  CG2 THR A 226      19.633  19.390  19.128  1.00  1.03           C  
ATOM   3532  H   THR A 226      19.737  16.468  17.571  1.00  1.03           H  
ATOM   3533  HA  THR A 226      17.360  17.980  18.602  1.00  1.03           H  
ATOM   3534  HB  THR A 226      18.297  20.008  17.563  1.00  1.03           H  
ATOM   3535  HG1 THR A 226      19.540  19.176  15.899  1.00  1.03           H  
ATOM   3536 1HG2 THR A 226      20.216  20.309  19.086  1.00  1.03           H  
ATOM   3537 2HG2 THR A 226      18.878  19.473  19.911  1.00  1.03           H  
ATOM   3538 3HG2 THR A 226      20.294  18.555  19.352  1.00  1.03           H  
ATOM   3539  N   SER A 227      17.885  16.762  15.669  1.00  0.94           N  
ATOM   3540  CA  SER A 227      17.334  16.562  14.337  1.00  0.94           C  
ATOM   3541  C   SER A 227      16.237  15.481  14.292  1.00  0.94           C  
ATOM   3542  O   SER A 227      16.291  14.518  15.061  1.00  0.94           O  
ATOM   3543  CB  SER A 227      18.447  16.182  13.374  1.00  0.94           C  
ATOM   3544  OG  SER A 227      17.927  15.920  12.099  1.00  0.94           O  
ATOM   3545  H   SER A 227      18.673  16.212  15.969  1.00  0.94           H  
ATOM   3546  HA  SER A 227      16.927  17.521  14.032  1.00  0.94           H  
ATOM   3547 1HB  SER A 227      19.184  16.981  13.318  1.00  0.94           H  
ATOM   3548 2HB  SER A 227      18.952  15.291  13.750  1.00  0.94           H  
ATOM   3549  HG  SER A 227      18.648  15.562  11.571  1.00  0.94           H  
ATOM   3550  N   PRO A 228      15.220  15.617  13.414  1.00  0.86           N  
ATOM   3551  CA  PRO A 228      14.230  14.601  13.101  1.00  0.86           C  
ATOM   3552  C   PRO A 228      14.845  13.434  12.314  1.00  0.86           C  
ATOM   3553  O   PRO A 228      14.224  12.376  12.189  1.00  0.86           O  
ATOM   3554  CB  PRO A 228      13.192  15.377  12.275  1.00  0.86           C  
ATOM   3555  CG  PRO A 228      13.958  16.525  11.664  1.00  0.86           C  
ATOM   3556  CD  PRO A 228      14.996  16.904  12.701  1.00  0.86           C  
ATOM   3557  HA  PRO A 228      13.786  14.239  14.039  1.00  0.86           H  
ATOM   3558 1HB  PRO A 228      12.757  14.713  11.515  1.00  0.86           H  
ATOM   3559 2HB  PRO A 228      12.367  15.711  12.920  1.00  0.86           H  
ATOM   3560 1HG  PRO A 228      14.411  16.205  10.715  1.00  0.86           H  
ATOM   3561 2HG  PRO A 228      13.276  17.354  11.425  1.00  0.86           H  
ATOM   3562 1HD  PRO A 228      15.878  17.244  12.157  1.00  0.86           H  
ATOM   3563 2HD  PRO A 228      14.611  17.668  13.397  1.00  0.86           H  
ATOM   3564  N   THR A 229      16.049  13.640  11.757  1.00  0.80           N  
ATOM   3565  CA  THR A 229      16.737  12.615  10.983  1.00  0.80           C  
ATOM   3566  C   THR A 229      17.572  11.774  11.933  1.00  0.80           C  
ATOM   3567  O   THR A 229      17.738  12.136  13.093  1.00  0.80           O  
ATOM   3568  CB  THR A 229      17.633  13.243   9.893  1.00  0.80           C  
ATOM   3569  OG1 THR A 229      18.705  13.982  10.499  1.00  0.80           O  
ATOM   3570  CG2 THR A 229      16.801  14.201   9.059  1.00  0.80           C  
ATOM   3571  H   THR A 229      16.531  14.523  11.884  1.00  0.80           H  
ATOM   3572  HA  THR A 229      15.998  11.970  10.507  1.00  0.80           H  
ATOM   3573  HB  THR A 229      18.046  12.461   9.255  1.00  0.80           H  
ATOM   3574  HG1 THR A 229      18.341  14.495  11.202  1.00  0.80           H  
ATOM   3575 1HG2 THR A 229      17.426  14.654   8.287  1.00  0.80           H  
ATOM   3576 2HG2 THR A 229      15.983  13.658   8.592  1.00  0.80           H  
ATOM   3577 3HG2 THR A 229      16.398  14.982   9.704  1.00  0.80           H  
ATOM   3578  N   VAL A 230      18.104  10.659  11.458  1.00  0.76           N  
ATOM   3579  CA  VAL A 230      18.928   9.820  12.322  1.00  0.76           C  
ATOM   3580  C   VAL A 230      20.372  10.314  12.402  1.00  0.76           C  
ATOM   3581  O   VAL A 230      21.036  10.462  11.373  1.00  0.76           O  
ATOM   3582  CB  VAL A 230      18.879   8.372  11.808  1.00  0.76           C  
ATOM   3583  CG1 VAL A 230      19.778   7.527  12.604  1.00  0.76           C  
ATOM   3584  CG2 VAL A 230      17.458   7.839  11.947  1.00  0.76           C  
ATOM   3585  H   VAL A 230      17.945  10.393  10.497  1.00  0.76           H  
ATOM   3586  HA  VAL A 230      18.507   9.844  13.327  1.00  0.76           H  
ATOM   3587  HB  VAL A 230      19.201   8.340  10.770  1.00  0.76           H  
ATOM   3588 1HG1 VAL A 230      19.737   6.498  12.247  1.00  0.76           H  
ATOM   3589 2HG1 VAL A 230      20.787   7.905  12.523  1.00  0.76           H  
ATOM   3590 3HG1 VAL A 230      19.447   7.573  13.624  1.00  0.76           H  
ATOM   3591 1HG2 VAL A 230      17.425   6.811  11.594  1.00  0.76           H  
ATOM   3592 2HG2 VAL A 230      17.164   7.869  12.999  1.00  0.76           H  
ATOM   3593 3HG2 VAL A 230      16.773   8.451  11.360  1.00  0.76           H  
ATOM   3594  N   VAL A 231      20.858  10.559  13.625  1.00  0.73           N  
ATOM   3595  CA  VAL A 231      22.212  11.071  13.823  1.00  0.73           C  
ATOM   3596  C   VAL A 231      23.008  10.240  14.828  1.00  0.73           C  
ATOM   3597  O   VAL A 231      22.440   9.548  15.674  1.00  0.73           O  
ATOM   3598  CB  VAL A 231      22.155  12.537  14.323  1.00  0.73           C  
ATOM   3599  CG1 VAL A 231      21.441  13.426  13.291  1.00  0.73           C  
ATOM   3600  CG2 VAL A 231      21.426  12.605  15.663  1.00  0.73           C  
ATOM   3601  H   VAL A 231      20.254  10.421  14.436  1.00  0.73           H  
ATOM   3602  HA  VAL A 231      22.732  11.047  12.866  1.00  0.73           H  
ATOM   3603  HB  VAL A 231      23.173  12.905  14.442  1.00  0.73           H  
ATOM   3604 1HG1 VAL A 231      21.428  14.454  13.648  1.00  0.73           H  
ATOM   3605 2HG1 VAL A 231      21.969  13.379  12.338  1.00  0.73           H  
ATOM   3606 3HG1 VAL A 231      20.412  13.083  13.152  1.00  0.73           H  
ATOM   3607 1HG2 VAL A 231      21.402  13.632  16.019  1.00  0.73           H  
ATOM   3608 2HG2 VAL A 231      20.409  12.248  15.535  1.00  0.73           H  
ATOM   3609 3HG2 VAL A 231      21.944  11.982  16.391  1.00  0.73           H  
ATOM   3610  N   ARG A 232      24.336  10.341  14.778  1.00  0.72           N  
ATOM   3611  CA  ARG A 232      25.148   9.626  15.761  1.00  0.72           C  
ATOM   3612  C   ARG A 232      25.227  10.366  17.078  1.00  0.72           C  
ATOM   3613  O   ARG A 232      25.617  11.535  17.129  1.00  0.72           O  
ATOM   3614  CB  ARG A 232      26.553   9.367  15.244  1.00  0.72           C  
ATOM   3615  CG  ARG A 232      27.442   8.637  16.234  1.00  0.72           C  
ATOM   3616  CD  ARG A 232      28.746   8.210  15.644  1.00  0.72           C  
ATOM   3617  NE  ARG A 232      29.654   7.677  16.660  1.00  0.72           N  
ATOM   3618  CZ  ARG A 232      30.792   7.000  16.399  1.00  0.72           C  
ATOM   3619  NH1 ARG A 232      31.137   6.756  15.157  1.00  0.72           N  
ATOM   3620  NH2 ARG A 232      31.555   6.583  17.395  1.00  0.72           N  
ATOM   3621  H   ARG A 232      24.779  10.909  14.070  1.00  0.72           H  
ATOM   3622  HA  ARG A 232      24.681   8.664  15.959  1.00  0.72           H  
ATOM   3623 1HB  ARG A 232      26.518   8.784  14.330  1.00  0.72           H  
ATOM   3624 2HB  ARG A 232      27.032  10.314  15.009  1.00  0.72           H  
ATOM   3625 1HG  ARG A 232      27.645   9.284  17.087  1.00  0.72           H  
ATOM   3626 2HG  ARG A 232      26.911   7.764  16.575  1.00  0.72           H  
ATOM   3627 1HD  ARG A 232      28.568   7.426  14.903  1.00  0.72           H  
ATOM   3628 2HD  ARG A 232      29.230   9.059  15.165  1.00  0.72           H  
ATOM   3629  HE  ARG A 232      29.422   7.838  17.632  1.00  0.72           H  
ATOM   3630 1HH1 ARG A 232      30.558   7.074  14.393  1.00  0.72           H  
ATOM   3631 2HH1 ARG A 232      31.997   6.234  14.929  1.00  0.72           H  
ATOM   3632 1HH2 ARG A 232      31.293   6.780  18.355  1.00  0.72           H  
ATOM   3633 2HH2 ARG A 232      32.404   6.072  17.201  1.00  0.72           H  
ATOM   3634  N   VAL A 233      24.863   9.662  18.145  1.00  0.73           N  
ATOM   3635  CA  VAL A 233      24.831  10.223  19.478  1.00  0.73           C  
ATOM   3636  C   VAL A 233      25.751   9.468  20.417  1.00  0.73           C  
ATOM   3637  O   VAL A 233      25.622   8.252  20.576  1.00  0.73           O  
ATOM   3638  CB  VAL A 233      23.411  10.081  20.021  1.00  0.73           C  
ATOM   3639  CG1 VAL A 233      23.298  10.667  21.374  1.00  0.73           C  
ATOM   3640  CG2 VAL A 233      22.469  10.672  19.078  1.00  0.73           C  
ATOM   3641  H   VAL A 233      24.533   8.709  18.011  1.00  0.73           H  
ATOM   3642  HA  VAL A 233      25.124  11.271  19.436  1.00  0.73           H  
ATOM   3643  HB  VAL A 233      23.177   9.017  20.116  1.00  0.73           H  
ATOM   3644 1HG1 VAL A 233      22.300  10.533  21.710  1.00  0.73           H  
ATOM   3645 2HG1 VAL A 233      23.988  10.175  22.053  1.00  0.73           H  
ATOM   3646 3HG1 VAL A 233      23.524  11.732  21.329  1.00  0.73           H  
ATOM   3647 1HG2 VAL A 233      21.490  10.519  19.465  1.00  0.73           H  
ATOM   3648 2HG2 VAL A 233      22.676  11.738  18.969  1.00  0.73           H  
ATOM   3649 3HG2 VAL A 233      22.554  10.182  18.117  1.00  0.73           H  
ATOM   3650  N   ALA A 234      26.707  10.160  21.024  1.00  0.78           N  
ATOM   3651  CA  ALA A 234      27.576   9.472  21.972  1.00  0.78           C  
ATOM   3652  C   ALA A 234      26.756   9.076  23.185  1.00  0.78           C  
ATOM   3653  O   ALA A 234      25.928   9.861  23.652  1.00  0.78           O  
ATOM   3654  CB  ALA A 234      28.738  10.348  22.385  1.00  0.78           C  
ATOM   3655  H   ALA A 234      26.807  11.152  20.853  1.00  0.78           H  
ATOM   3656  HA  ALA A 234      27.957   8.563  21.505  1.00  0.78           H  
ATOM   3657 1HB  ALA A 234      29.364   9.798  23.091  1.00  0.78           H  
ATOM   3658 2HB  ALA A 234      29.325  10.614  21.508  1.00  0.78           H  
ATOM   3659 3HB  ALA A 234      28.362  11.250  22.860  1.00  0.78           H  
ATOM   3660  N   LEU A 235      27.030   7.913  23.740  1.00  0.84           N  
ATOM   3661  CA  LEU A 235      26.336   7.491  24.941  1.00  0.84           C  
ATOM   3662  C   LEU A 235      27.260   7.606  26.162  1.00  0.84           C  
ATOM   3663  O   LEU A 235      28.475   7.504  26.007  1.00  0.84           O  
ATOM   3664  CB  LEU A 235      25.871   6.051  24.764  1.00  0.84           C  
ATOM   3665  CG  LEU A 235      24.951   5.806  23.560  1.00  0.84           C  
ATOM   3666  CD1 LEU A 235      24.678   4.322  23.466  1.00  0.84           C  
ATOM   3667  CD2 LEU A 235      23.664   6.626  23.691  1.00  0.84           C  
ATOM   3668  H   LEU A 235      27.713   7.295  23.305  1.00  0.84           H  
ATOM   3669  HA  LEU A 235      25.462   8.114  25.046  1.00  0.84           H  
ATOM   3670 1HB  LEU A 235      26.751   5.418  24.639  1.00  0.84           H  
ATOM   3671 2HB  LEU A 235      25.348   5.734  25.665  1.00  0.84           H  
ATOM   3672  HG  LEU A 235      25.444   6.112  22.672  1.00  0.84           H  
ATOM   3673 1HD1 LEU A 235      24.053   4.111  22.612  1.00  0.84           H  
ATOM   3674 2HD1 LEU A 235      25.630   3.795  23.352  1.00  0.84           H  
ATOM   3675 3HD1 LEU A 235      24.177   3.981  24.370  1.00  0.84           H  
ATOM   3676 1HD2 LEU A 235      23.029   6.448  22.823  1.00  0.84           H  
ATOM   3677 2HD2 LEU A 235      23.132   6.335  24.595  1.00  0.84           H  
ATOM   3678 3HD2 LEU A 235      23.913   7.691  23.742  1.00  0.84           H  
ATOM   3679  N   PRO A 236      26.736   7.871  27.373  1.00  0.90           N  
ATOM   3680  CA  PRO A 236      27.473   7.810  28.625  1.00  0.90           C  
ATOM   3681  C   PRO A 236      28.024   6.404  28.807  1.00  0.90           C  
ATOM   3682  O   PRO A 236      27.358   5.427  28.468  1.00  0.90           O  
ATOM   3683  CB  PRO A 236      26.402   8.141  29.674  1.00  0.90           C  
ATOM   3684  CG  PRO A 236      25.373   8.959  28.918  1.00  0.90           C  
ATOM   3685  CD  PRO A 236      25.356   8.378  27.508  1.00  0.90           C  
ATOM   3686  HA  PRO A 236      28.280   8.554  28.616  1.00  0.90           H  
ATOM   3687 1HB  PRO A 236      25.987   7.213  30.097  1.00  0.90           H  
ATOM   3688 2HB  PRO A 236      26.857   8.695  30.509  1.00  0.90           H  
ATOM   3689 1HG  PRO A 236      24.393   8.887  29.417  1.00  0.90           H  
ATOM   3690 2HG  PRO A 236      25.656  10.021  28.931  1.00  0.90           H  
ATOM   3691 1HD  PRO A 236      24.622   7.568  27.405  1.00  0.90           H  
ATOM   3692 2HD  PRO A 236      25.168   9.218  26.822  1.00  0.90           H  
ATOM   3693  N   ALA A 237      29.201   6.295  29.415  1.00  0.95           N  
ATOM   3694  CA  ALA A 237      29.857   5.002  29.640  1.00  0.95           C  
ATOM   3695  C   ALA A 237      29.011   4.022  30.451  1.00  0.95           C  
ATOM   3696  O   ALA A 237      29.111   2.810  30.275  1.00  0.95           O  
ATOM   3697  CB  ALA A 237      31.177   5.215  30.354  1.00  0.95           C  
ATOM   3698  H   ALA A 237      29.686   7.137  29.690  1.00  0.95           H  
ATOM   3699  HA  ALA A 237      30.044   4.553  28.663  1.00  0.95           H  
ATOM   3700 1HB  ALA A 237      31.678   4.256  30.482  1.00  0.95           H  
ATOM   3701 2HB  ALA A 237      31.807   5.879  29.764  1.00  0.95           H  
ATOM   3702 3HB  ALA A 237      30.992   5.660  31.332  1.00  0.95           H  
ATOM   3703  N   GLU A 238      28.201   4.549  31.361  1.00  0.97           N  
ATOM   3704  CA  GLU A 238      27.379   3.718  32.231  1.00  0.97           C  
ATOM   3705  C   GLU A 238      26.016   3.362  31.629  1.00  0.97           C  
ATOM   3706  O   GLU A 238      25.210   2.690  32.277  1.00  0.97           O  
ATOM   3707  CB  GLU A 238      27.176   4.423  33.574  1.00  0.97           C  
ATOM   3708  CG  GLU A 238      28.460   4.611  34.386  1.00  0.97           C  
ATOM   3709  CD  GLU A 238      28.244   5.335  35.703  1.00  0.97           C  
ATOM   3710  OE1 GLU A 238      27.128   5.701  35.988  1.00  0.97           O  
ATOM   3711  OE2 GLU A 238      29.202   5.516  36.419  1.00  0.97           O  
ATOM   3712  H   GLU A 238      28.156   5.551  31.448  1.00  0.97           H  
ATOM   3713  HA  GLU A 238      27.916   2.786  32.411  1.00  0.97           H  
ATOM   3714 1HB  GLU A 238      26.739   5.406  33.403  1.00  0.97           H  
ATOM   3715 2HB  GLU A 238      26.473   3.852  34.181  1.00  0.97           H  
ATOM   3716 1HG  GLU A 238      28.889   3.631  34.590  1.00  0.97           H  
ATOM   3717 2HG  GLU A 238      29.175   5.169  33.782  1.00  0.97           H  
ATOM   3718  N   SER A 239      25.726   3.849  30.425  1.00  0.95           N  
ATOM   3719  CA  SER A 239      24.427   3.607  29.816  1.00  0.95           C  
ATOM   3720  C   SER A 239      24.162   2.141  29.527  1.00  0.95           C  
ATOM   3721  O   SER A 239      25.037   1.400  29.059  1.00  0.95           O  
ATOM   3722  CB  SER A 239      24.274   4.386  28.534  1.00  0.95           C  
ATOM   3723  OG  SER A 239      23.031   4.124  27.922  1.00  0.95           O  
ATOM   3724  H   SER A 239      26.418   4.385  29.901  1.00  0.95           H  
ATOM   3725  HA  SER A 239      23.664   3.952  30.514  1.00  0.95           H  
ATOM   3726 1HB  SER A 239      24.360   5.448  28.752  1.00  0.95           H  
ATOM   3727 2HB  SER A 239      25.086   4.133  27.849  1.00  0.95           H  
ATOM   3728  HG  SER A 239      22.933   4.806  27.249  1.00  0.95           H  
ATOM   3729  N   VAL A 240      22.904   1.763  29.715  1.00  0.91           N  
ATOM   3730  CA  VAL A 240      22.407   0.429  29.423  1.00  0.91           C  
ATOM   3731  C   VAL A 240      22.029   0.295  27.959  1.00  0.91           C  
ATOM   3732  O   VAL A 240      21.708  -0.791  27.506  1.00  0.91           O  
ATOM   3733  CB  VAL A 240      21.176   0.118  30.283  1.00  0.91           C  
ATOM   3734  CG1 VAL A 240      21.526   0.214  31.751  1.00  0.91           C  
ATOM   3735  CG2 VAL A 240      20.061   1.106  29.934  1.00  0.91           C  
ATOM   3736  H   VAL A 240      22.263   2.442  30.099  1.00  0.91           H  
ATOM   3737  HA  VAL A 240      23.185  -0.294  29.656  1.00  0.91           H  
ATOM   3738  HB  VAL A 240      20.847  -0.898  30.087  1.00  0.91           H  
ATOM   3739 1HG1 VAL A 240      20.644  -0.016  32.354  1.00  0.91           H  
ATOM   3740 2HG1 VAL A 240      22.319  -0.499  31.984  1.00  0.91           H  
ATOM   3741 3HG1 VAL A 240      21.867   1.224  31.979  1.00  0.91           H  
ATOM   3742 1HG2 VAL A 240      19.194   0.906  30.532  1.00  0.91           H  
ATOM   3743 2HG2 VAL A 240      20.402   2.121  30.129  1.00  0.91           H  
ATOM   3744 3HG2 VAL A 240      19.803   1.006  28.886  1.00  0.91           H  
ATOM   3745  N   ARG A 241      22.052   1.407  27.216  1.00  0.86           N  
ATOM   3746  CA  ARG A 241      21.627   1.378  25.822  1.00  0.86           C  
ATOM   3747  C   ARG A 241      22.774   1.215  24.831  1.00  0.86           C  
ATOM   3748  O   ARG A 241      22.573   1.315  23.622  1.00  0.86           O  
ATOM   3749  CB  ARG A 241      20.856   2.635  25.468  1.00  0.86           C  
ATOM   3750  CG  ARG A 241      19.525   2.769  26.199  1.00  0.86           C  
ATOM   3751  CD  ARG A 241      18.852   4.041  25.900  1.00  0.86           C  
ATOM   3752  NE  ARG A 241      17.587   4.157  26.592  1.00  0.86           N  
ATOM   3753  CZ  ARG A 241      17.467   4.589  27.866  1.00  0.86           C  
ATOM   3754  NH1 ARG A 241      18.537   4.936  28.541  1.00  0.86           N  
ATOM   3755  NH2 ARG A 241      16.286   4.683  28.438  1.00  0.86           N  
ATOM   3756  H   ARG A 241      22.359   2.288  27.619  1.00  0.86           H  
ATOM   3757  HA  ARG A 241      20.950   0.537  25.697  1.00  0.86           H  
ATOM   3758 1HB  ARG A 241      21.462   3.509  25.697  1.00  0.86           H  
ATOM   3759 2HB  ARG A 241      20.653   2.644  24.397  1.00  0.86           H  
ATOM   3760 1HG  ARG A 241      18.860   1.949  25.906  1.00  0.86           H  
ATOM   3761 2HG  ARG A 241      19.699   2.730  27.269  1.00  0.86           H  
ATOM   3762 1HD  ARG A 241      19.486   4.863  26.219  1.00  0.86           H  
ATOM   3763 2HD  ARG A 241      18.661   4.117  24.829  1.00  0.86           H  
ATOM   3764  HE  ARG A 241      16.744   3.889  26.089  1.00  0.86           H  
ATOM   3765 1HH1 ARG A 241      19.447   4.878  28.108  1.00  0.86           H  
ATOM   3766 2HH1 ARG A 241      18.448   5.271  29.490  1.00  0.86           H  
ATOM   3767 1HH2 ARG A 241      15.458   4.445  27.922  1.00  0.86           H  
ATOM   3768 2HH2 ARG A 241      16.214   5.035  29.383  1.00  0.86           H  
ATOM   3769  N   GLY A 242      23.987   1.002  25.317  1.00  0.83           N  
ATOM   3770  CA  GLY A 242      25.072   0.788  24.371  1.00  0.83           C  
ATOM   3771  C   GLY A 242      25.002  -0.641  23.843  1.00  0.83           C  
ATOM   3772  O   GLY A 242      24.808  -1.582  24.618  1.00  0.83           O  
ATOM   3773  H   GLY A 242      24.138   0.959  26.313  1.00  0.83           H  
ATOM   3774 1HA  GLY A 242      24.992   1.485  23.540  1.00  0.83           H  
ATOM   3775 2HA  GLY A 242      26.032   0.965  24.854  1.00  0.83           H  
ATOM   3776  N   GLY A 243      25.280  -0.797  22.553  1.00  0.80           N  
ATOM   3777  CA  GLY A 243      25.334  -2.099  21.886  1.00  0.80           C  
ATOM   3778  C   GLY A 243      24.088  -2.424  21.062  1.00  0.80           C  
ATOM   3779  O   GLY A 243      22.968  -2.022  21.380  1.00  0.80           O  
ATOM   3780  H   GLY A 243      25.439   0.037  22.006  1.00  0.80           H  
ATOM   3781 1HA  GLY A 243      26.211  -2.146  21.242  1.00  0.80           H  
ATOM   3782 2HA  GLY A 243      25.463  -2.872  22.638  1.00  0.80           H  
ATOM   3783  N   PHE A 244      24.285  -3.205  20.008  1.00  0.79           N  
ATOM   3784  CA  PHE A 244      23.237  -3.666  19.108  1.00  0.79           C  
ATOM   3785  C   PHE A 244      22.151  -4.368  19.875  1.00  0.79           C  
ATOM   3786  O   PHE A 244      20.966  -4.142  19.660  1.00  0.79           O  
ATOM   3787  CB  PHE A 244      23.778  -4.590  18.034  1.00  0.79           C  
ATOM   3788  CG  PHE A 244      22.757  -5.145  17.280  1.00  0.79           C  
ATOM   3789  CD1 PHE A 244      22.057  -4.410  16.374  1.00  0.79           C  
ATOM   3790  CD2 PHE A 244      22.463  -6.456  17.474  1.00  0.79           C  
ATOM   3791  CE1 PHE A 244      21.044  -4.990  15.704  1.00  0.79           C  
ATOM   3792  CE2 PHE A 244      21.478  -7.025  16.801  1.00  0.79           C  
ATOM   3793  CZ  PHE A 244      20.758  -6.291  15.926  1.00  0.79           C  
ATOM   3794  H   PHE A 244      25.218  -3.545  19.832  1.00  0.79           H  
ATOM   3795  HA  PHE A 244      22.807  -2.798  18.612  1.00  0.79           H  
ATOM   3796 1HB  PHE A 244      24.452  -4.080  17.396  1.00  0.79           H  
ATOM   3797 2HB  PHE A 244      24.310  -5.405  18.484  1.00  0.79           H  
ATOM   3798  HD1 PHE A 244      22.299  -3.359  16.218  1.00  0.79           H  
ATOM   3799  HD2 PHE A 244      23.040  -7.034  18.202  1.00  0.79           H  
ATOM   3800  HE1 PHE A 244      20.458  -4.426  15.010  1.00  0.79           H  
ATOM   3801  HE2 PHE A 244      21.244  -8.057  16.969  1.00  0.79           H  
ATOM   3802  HZ  PHE A 244      19.944  -6.746  15.416  1.00  0.79           H  
ATOM   3803  N   MET A 245      22.563  -5.220  20.797  1.00  0.78           N  
ATOM   3804  CA  MET A 245      21.627  -6.007  21.601  1.00  0.78           C  
ATOM   3805  C   MET A 245      20.585  -5.168  22.376  1.00  0.78           C  
ATOM   3806  O   MET A 245      19.567  -5.710  22.801  1.00  0.78           O  
ATOM   3807  CB  MET A 245      22.408  -6.891  22.569  1.00  0.78           C  
ATOM   3808  CG  MET A 245      23.153  -8.021  21.898  1.00  0.78           C  
ATOM   3809  SD  MET A 245      24.135  -9.016  23.035  1.00  0.78           S  
ATOM   3810  CE  MET A 245      24.798 -10.211  21.887  1.00  0.78           C  
ATOM   3811  H   MET A 245      23.575  -5.330  20.899  1.00  0.78           H  
ATOM   3812  HA  MET A 245      21.078  -6.657  20.924  1.00  0.78           H  
ATOM   3813 1HB  MET A 245      23.145  -6.289  23.085  1.00  0.78           H  
ATOM   3814 2HB  MET A 245      21.737  -7.309  23.318  1.00  0.78           H  
ATOM   3815 1HG  MET A 245      22.428  -8.668  21.420  1.00  0.78           H  
ATOM   3816 2HG  MET A 245      23.819  -7.614  21.130  1.00  0.78           H  
ATOM   3817 1HE  MET A 245      25.431 -10.872  22.405  1.00  0.78           H  
ATOM   3818 2HE  MET A 245      23.990 -10.773  21.440  1.00  0.78           H  
ATOM   3819 3HE  MET A 245      25.365  -9.703  21.107  1.00  0.78           H  
ATOM   3820  N   THR A 246      20.835  -3.860  22.572  1.00  0.78           N  
ATOM   3821  CA  THR A 246      19.908  -2.999  23.300  1.00  0.78           C  
ATOM   3822  C   THR A 246      18.966  -2.287  22.346  1.00  0.78           C  
ATOM   3823  O   THR A 246      18.049  -1.579  22.773  1.00  0.78           O  
ATOM   3824  CB  THR A 246      20.629  -1.879  24.026  1.00  0.78           C  
ATOM   3825  OG1 THR A 246      21.165  -0.970  23.074  1.00  0.78           O  
ATOM   3826  CG2 THR A 246      21.715  -2.429  24.768  1.00  0.78           C  
ATOM   3827  H   THR A 246      21.674  -3.426  22.184  1.00  0.78           H  
ATOM   3828  HA  THR A 246      19.325  -3.600  24.000  1.00  0.78           H  
ATOM   3829  HB  THR A 246      19.941  -1.361  24.684  1.00  0.78           H  
ATOM   3830  HG1 THR A 246      21.822  -1.421  22.508  1.00  0.78           H  
ATOM   3831 1HG2 THR A 246      22.254  -1.652  25.281  1.00  0.78           H  
ATOM   3832 2HG2 THR A 246      21.306  -3.121  25.470  1.00  0.78           H  
ATOM   3833 3HG2 THR A 246      22.384  -2.931  24.075  1.00  0.78           H  
ATOM   3834  N   GLN A 247      19.223  -2.396  21.045  1.00  0.78           N  
ATOM   3835  CA  GLN A 247      18.424  -1.651  20.102  1.00  0.78           C  
ATOM   3836  C   GLN A 247      17.011  -2.145  20.131  1.00  0.78           C  
ATOM   3837  O   GLN A 247      16.741  -3.345  20.219  1.00  0.78           O  
ATOM   3838  CB  GLN A 247      18.987  -1.711  18.673  1.00  0.78           C  
ATOM   3839  CG  GLN A 247      20.270  -0.953  18.491  1.00  0.78           C  
ATOM   3840  CD  GLN A 247      20.738  -0.955  17.059  1.00  0.78           C  
ATOM   3841  OE1 GLN A 247      20.241  -1.723  16.218  1.00  0.78           O  
ATOM   3842  NE2 GLN A 247      21.682  -0.093  16.762  1.00  0.78           N  
ATOM   3843  H   GLN A 247      19.963  -3.005  20.708  1.00  0.78           H  
ATOM   3844  HA  GLN A 247      18.421  -0.604  20.411  1.00  0.78           H  
ATOM   3845 1HB  GLN A 247      19.175  -2.750  18.396  1.00  0.78           H  
ATOM   3846 2HB  GLN A 247      18.255  -1.305  17.975  1.00  0.78           H  
ATOM   3847 1HG  GLN A 247      20.108   0.086  18.789  1.00  0.78           H  
ATOM   3848 2HG  GLN A 247      21.036  -1.400  19.121  1.00  0.78           H  
ATOM   3849 1HE2 GLN A 247      22.033  -0.036  15.829  1.00  0.78           H  
ATOM   3850 2HE2 GLN A 247      22.044   0.516  17.474  1.00  0.78           H  
ATOM   3851  N   ALA A 248      16.098  -1.216  19.941  1.00  0.79           N  
ATOM   3852  CA  ALA A 248      14.685  -1.520  19.940  1.00  0.79           C  
ATOM   3853  C   ALA A 248      14.339  -2.587  18.909  1.00  0.79           C  
ATOM   3854  O   ALA A 248      13.469  -3.415  19.149  1.00  0.79           O  
ATOM   3855  CB  ALA A 248      13.928  -0.275  19.676  1.00  0.79           C  
ATOM   3856  H   ALA A 248      16.392  -0.251  19.853  1.00  0.79           H  
ATOM   3857  HA  ALA A 248      14.411  -1.877  20.924  1.00  0.79           H  
ATOM   3858 1HB  ALA A 248      12.866  -0.500  19.717  1.00  0.79           H  
ATOM   3859 2HB  ALA A 248      14.175   0.457  20.415  1.00  0.79           H  
ATOM   3860 3HB  ALA A 248      14.206   0.078  18.711  1.00  0.79           H  
ATOM   3861  N   SER A 249      15.047  -2.601  17.782  1.00  0.79           N  
ATOM   3862  CA  SER A 249      14.792  -3.593  16.750  1.00  0.79           C  
ATOM   3863  C   SER A 249      14.998  -5.008  17.280  1.00  0.79           C  
ATOM   3864  O   SER A 249      14.228  -5.920  16.980  1.00  0.79           O  
ATOM   3865  CB  SER A 249      15.753  -3.396  15.616  1.00  0.79           C  
ATOM   3866  OG  SER A 249      15.540  -2.194  14.952  1.00  0.79           O  
ATOM   3867  H   SER A 249      15.765  -1.906  17.638  1.00  0.79           H  
ATOM   3868  HA  SER A 249      13.764  -3.486  16.400  1.00  0.79           H  
ATOM   3869 1HB  SER A 249      16.769  -3.411  16.012  1.00  0.79           H  
ATOM   3870 2HB  SER A 249      15.664  -4.216  14.948  1.00  0.79           H  
ATOM   3871  HG  SER A 249      16.410  -1.979  14.544  1.00  0.79           H  
ATOM   3872  N   VAL A 250      16.038  -5.197  18.095  1.00  0.81           N  
ATOM   3873  CA  VAL A 250      16.330  -6.502  18.665  1.00  0.81           C  
ATOM   3874  C   VAL A 250      15.248  -6.839  19.627  1.00  0.81           C  
ATOM   3875  O   VAL A 250      14.654  -7.923  19.609  1.00  0.81           O  
ATOM   3876  CB  VAL A 250      17.652  -6.475  19.461  1.00  0.81           C  
ATOM   3877  CG1 VAL A 250      17.850  -7.789  20.216  1.00  0.81           C  
ATOM   3878  CG2 VAL A 250      18.747  -6.226  18.540  1.00  0.81           C  
ATOM   3879  H   VAL A 250      16.609  -4.406  18.378  1.00  0.81           H  
ATOM   3880  HA  VAL A 250      16.371  -7.249  17.871  1.00  0.81           H  
ATOM   3881  HB  VAL A 250      17.621  -5.678  20.205  1.00  0.81           H  
ATOM   3882 1HG1 VAL A 250      18.785  -7.749  20.776  1.00  0.81           H  
ATOM   3883 2HG1 VAL A 250      17.023  -7.937  20.910  1.00  0.81           H  
ATOM   3884 3HG1 VAL A 250      17.875  -8.595  19.526  1.00  0.81           H  
ATOM   3885 1HG2 VAL A 250      19.676  -6.202  19.085  1.00  0.81           H  
ATOM   3886 2HG2 VAL A 250      18.764  -7.015  17.822  1.00  0.81           H  
ATOM   3887 3HG2 VAL A 250      18.600  -5.270  18.038  1.00  0.81           H  
ATOM   3888  N   LEU A 251      14.950  -5.847  20.438  1.00  0.85           N  
ATOM   3889  CA  LEU A 251      13.993  -5.960  21.493  1.00  0.85           C  
ATOM   3890  C   LEU A 251      12.581  -6.236  21.008  1.00  0.85           C  
ATOM   3891  O   LEU A 251      11.834  -6.852  21.745  1.00  0.85           O  
ATOM   3892  CB  LEU A 251      14.099  -4.725  22.344  1.00  0.85           C  
ATOM   3893  CG  LEU A 251      15.447  -4.632  23.095  1.00  0.85           C  
ATOM   3894  CD1 LEU A 251      15.545  -3.314  23.708  1.00  0.85           C  
ATOM   3895  CD2 LEU A 251      15.528  -5.747  24.128  1.00  0.85           C  
ATOM   3896  H   LEU A 251      15.466  -4.969  20.340  1.00  0.85           H  
ATOM   3897  HA  LEU A 251      14.297  -6.782  22.118  1.00  0.85           H  
ATOM   3898 1HB  LEU A 251      13.985  -3.867  21.717  1.00  0.85           H  
ATOM   3899 2HB  LEU A 251      13.299  -4.721  23.084  1.00  0.85           H  
ATOM   3900  HG  LEU A 251      16.284  -4.734  22.395  1.00  0.85           H  
ATOM   3901 1HD1 LEU A 251      16.491  -3.215  24.241  1.00  0.85           H  
ATOM   3902 2HD1 LEU A 251      15.505  -2.589  22.914  1.00  0.85           H  
ATOM   3903 3HD1 LEU A 251      14.720  -3.172  24.378  1.00  0.85           H  
ATOM   3904 1HD2 LEU A 251      16.468  -5.670  24.664  1.00  0.85           H  
ATOM   3905 2HD2 LEU A 251      14.699  -5.656  24.828  1.00  0.85           H  
ATOM   3906 3HD2 LEU A 251      15.473  -6.703  23.631  1.00  0.85           H  
ATOM   3907  N   LYS A 252      12.222  -5.830  19.785  1.00  0.92           N  
ATOM   3908  CA  LYS A 252      10.893  -6.130  19.254  1.00  0.92           C  
ATOM   3909  C   LYS A 252      10.848  -7.431  18.433  1.00  0.92           C  
ATOM   3910  O   LYS A 252       9.997  -8.309  18.656  1.00  0.92           O  
ATOM   3911  CB  LYS A 252      10.453  -4.984  18.364  1.00  0.92           C  
ATOM   3912  CG  LYS A 252      10.197  -3.745  19.125  1.00  0.92           C  
ATOM   3913  CD  LYS A 252       9.873  -2.633  18.244  1.00  0.92           C  
ATOM   3914  CE  LYS A 252       8.533  -2.849  17.703  1.00  0.92           C  
ATOM   3915  NZ  LYS A 252       8.100  -1.786  16.849  1.00  0.92           N  
ATOM   3916  H   LYS A 252      12.868  -5.258  19.243  1.00  0.92           H  
ATOM   3917  HA  LYS A 252      10.201  -6.225  20.089  1.00  0.92           H  
ATOM   3918 1HB  LYS A 252      11.236  -4.773  17.631  1.00  0.92           H  
ATOM   3919 2HB  LYS A 252       9.547  -5.263  17.819  1.00  0.92           H  
ATOM   3920 1HG  LYS A 252       9.370  -3.896  19.806  1.00  0.92           H  
ATOM   3921 2HG  LYS A 252      11.077  -3.508  19.696  1.00  0.92           H  
ATOM   3922 1HD  LYS A 252       9.895  -1.711  18.821  1.00  0.92           H  
ATOM   3923 2HD  LYS A 252      10.604  -2.571  17.436  1.00  0.92           H  
ATOM   3924 1HE  LYS A 252       8.522  -3.784  17.142  1.00  0.92           H  
ATOM   3925 2HE  LYS A 252       7.854  -2.931  18.533  1.00  0.92           H  
ATOM   3926 1HZ  LYS A 252       7.173  -2.034  16.535  1.00  0.92           H  
ATOM   3927 2HZ  LYS A 252       8.073  -0.906  17.342  1.00  0.92           H  
ATOM   3928 3HZ  LYS A 252       8.736  -1.719  16.067  1.00  0.92           H  
ATOM   3929  N   VAL A 253      11.815  -7.609  17.530  1.00  1.01           N  
ATOM   3930  CA  VAL A 253      11.815  -8.765  16.638  1.00  1.01           C  
ATOM   3931  C   VAL A 253      11.926 -10.076  17.381  1.00  1.01           C  
ATOM   3932  O   VAL A 253      11.198 -11.029  17.101  1.00  1.01           O  
ATOM   3933  CB  VAL A 253      12.992  -8.689  15.649  1.00  1.01           C  
ATOM   3934  CG1 VAL A 253      13.118  -9.974  14.892  1.00  1.01           C  
ATOM   3935  CG2 VAL A 253      12.769  -7.578  14.673  1.00  1.01           C  
ATOM   3936  H   VAL A 253      12.551  -6.912  17.415  1.00  1.01           H  
ATOM   3937  HA  VAL A 253      10.884  -8.757  16.071  1.00  1.01           H  
ATOM   3938  HB  VAL A 253      13.918  -8.522  16.206  1.00  1.01           H  
ATOM   3939 1HG1 VAL A 253      13.958  -9.892  14.211  1.00  1.01           H  
ATOM   3940 2HG1 VAL A 253      13.292 -10.796  15.583  1.00  1.01           H  
ATOM   3941 3HG1 VAL A 253      12.208 -10.163  14.320  1.00  1.01           H  
ATOM   3942 1HG2 VAL A 253      13.610  -7.534  13.983  1.00  1.01           H  
ATOM   3943 2HG2 VAL A 253      11.850  -7.767  14.115  1.00  1.01           H  
ATOM   3944 3HG2 VAL A 253      12.689  -6.643  15.212  1.00  1.01           H  
ATOM   3945  N   SER A 254      12.825 -10.120  18.351  1.00  1.13           N  
ATOM   3946  CA  SER A 254      13.076 -11.326  19.109  1.00  1.13           C  
ATOM   3947  C   SER A 254      12.069 -11.539  20.256  1.00  1.13           C  
ATOM   3948  O   SER A 254      12.129 -12.542  20.959  1.00  1.13           O  
ATOM   3949  CB  SER A 254      14.502 -11.271  19.603  1.00  1.13           C  
ATOM   3950  OG  SER A 254      14.679 -10.292  20.555  1.00  1.13           O  
ATOM   3951  H   SER A 254      13.388  -9.294  18.572  1.00  1.13           H  
ATOM   3952  HA  SER A 254      12.993 -12.173  18.430  1.00  1.13           H  
ATOM   3953 1HB  SER A 254      14.805 -12.208  19.968  1.00  1.13           H  
ATOM   3954 2HB  SER A 254      15.138 -11.043  18.761  1.00  1.13           H  
ATOM   3955  HG  SER A 254      14.603  -9.453  20.068  1.00  1.13           H  
ATOM   3956  N   ALA A 255      11.181 -10.562  20.470  1.00  1.28           N  
ATOM   3957  CA  ALA A 255      10.194 -10.553  21.549  1.00  1.28           C  
ATOM   3958  C   ALA A 255       8.862 -11.147  21.224  1.00  1.28           C  
ATOM   3959  O   ALA A 255       8.124 -11.576  22.125  1.00  1.28           O  
ATOM   3960  CB  ALA A 255       9.883  -9.124  21.921  1.00  1.28           C  
ATOM   3961  H   ALA A 255      11.149  -9.778  19.824  1.00  1.28           H  
ATOM   3962  HA  ALA A 255      10.611 -11.108  22.387  1.00  1.28           H  
ATOM   3963 1HB  ALA A 255       9.156  -9.058  22.699  1.00  1.28           H  
ATOM   3964 2HB  ALA A 255      10.754  -8.702  22.222  1.00  1.28           H  
ATOM   3965 3HB  ALA A 255       9.494  -8.599  21.071  1.00  1.28           H  
ATOM   3966  N   ASN A 256       8.530 -11.105  19.944  1.00  1.44           N  
ATOM   3967  CA  ASN A 256       7.177 -11.337  19.474  1.00  1.44           C  
ATOM   3968  C   ASN A 256       6.363 -10.101  19.927  1.00  1.44           C  
ATOM   3969  O   ASN A 256       5.192 -10.178  20.314  1.00  1.44           O  
ATOM   3970  CB  ASN A 256       6.601 -12.642  20.019  1.00  1.44           C  
ATOM   3971  CG  ASN A 256       5.530 -13.238  19.124  1.00  1.44           C  
ATOM   3972  OD1 ASN A 256       5.612 -13.138  17.892  1.00  1.44           O  
ATOM   3973  ND2 ASN A 256       4.541 -13.862  19.716  1.00  1.44           N  
ATOM   3974  H   ASN A 256       9.237 -10.827  19.272  1.00  1.44           H  
ATOM   3975  HA  ASN A 256       7.171 -11.364  18.383  1.00  1.44           H  
ATOM   3976 1HB  ASN A 256       7.400 -13.369  20.147  1.00  1.44           H  
ATOM   3977 2HB  ASN A 256       6.150 -12.468  20.997  1.00  1.44           H  
ATOM   3978 1HD2 ASN A 256       3.812 -14.276  19.169  1.00  1.44           H  
ATOM   3979 2HD2 ASN A 256       4.515 -13.926  20.712  1.00  1.44           H  
ATOM   3980  N   GLY A 257       7.034  -8.936  19.911  1.00  1.59           N  
ATOM   3981  CA  GLY A 257       6.426  -7.635  20.163  1.00  1.59           C  
ATOM   3982  C   GLY A 257       6.026  -7.255  21.586  1.00  1.59           C  
ATOM   3983  O   GLY A 257       6.584  -6.334  22.177  1.00  1.59           O  
ATOM   3984  H   GLY A 257       8.015  -8.924  19.623  1.00  1.59           H  
ATOM   3985 1HA  GLY A 257       7.098  -6.866  19.778  1.00  1.59           H  
ATOM   3986 2HA  GLY A 257       5.531  -7.576  19.549  1.00  1.59           H  
ATOM   3987  N   THR A 258       5.020  -7.938  22.115  1.00  1.69           N  
ATOM   3988  CA  THR A 258       4.429  -7.525  23.389  1.00  1.69           C  
ATOM   3989  C   THR A 258       5.027  -8.102  24.670  1.00  1.69           C  
ATOM   3990  O   THR A 258       5.185  -7.377  25.647  1.00  1.69           O  
ATOM   3991  CB  THR A 258       2.921  -7.841  23.401  1.00  1.69           C  
ATOM   3992  OG1 THR A 258       2.282  -7.178  22.302  1.00  1.69           O  
ATOM   3993  CG2 THR A 258       2.293  -7.340  24.687  1.00  1.69           C  
ATOM   3994  H   THR A 258       4.664  -8.729  21.578  1.00  1.69           H  
ATOM   3995  HA  THR A 258       4.536  -6.443  23.452  1.00  1.69           H  
ATOM   3996  HB  THR A 258       2.771  -8.915  23.315  1.00  1.69           H  
ATOM   3997  HG1 THR A 258       2.542  -7.610  21.473  1.00  1.69           H  
ATOM   3998 1HG2 THR A 258       1.227  -7.565  24.684  1.00  1.69           H  
ATOM   3999 2HG2 THR A 258       2.763  -7.827  25.540  1.00  1.69           H  
ATOM   4000 3HG2 THR A 258       2.431  -6.268  24.761  1.00  1.69           H  
ATOM   4001  N   ASN A 259       5.303  -9.402  24.705  1.00  1.74           N  
ATOM   4002  CA  ASN A 259       5.706 -10.012  25.975  1.00  1.74           C  
ATOM   4003  C   ASN A 259       7.157 -10.462  26.076  1.00  1.74           C  
ATOM   4004  O   ASN A 259       7.491 -11.266  26.943  1.00  1.74           O  
ATOM   4005  CB  ASN A 259       4.774 -11.153  26.301  1.00  1.74           C  
ATOM   4006  CG  ASN A 259       3.376 -10.656  26.586  1.00  1.74           C  
ATOM   4007  OD1 ASN A 259       3.106 -10.084  27.648  1.00  1.74           O  
ATOM   4008  ND2 ASN A 259       2.482 -10.860  25.650  1.00  1.74           N  
ATOM   4009  H   ASN A 259       5.199  -9.968  23.874  1.00  1.74           H  
ATOM   4010  HA  ASN A 259       5.574  -9.265  26.759  1.00  1.74           H  
ATOM   4011 1HB  ASN A 259       4.742 -11.856  25.469  1.00  1.74           H  
ATOM   4012 2HB  ASN A 259       5.152 -11.685  27.169  1.00  1.74           H  
ATOM   4013 1HD2 ASN A 259       1.539 -10.550  25.782  1.00  1.74           H  
ATOM   4014 2HD2 ASN A 259       2.739 -11.327  24.805  1.00  1.74           H  
ATOM   4015  N   THR A 260       8.020  -9.960  25.201  1.00  1.71           N  
ATOM   4016  CA  THR A 260       9.452 -10.265  25.283  1.00  1.71           C  
ATOM   4017  C   THR A 260       9.780 -11.680  25.699  1.00  1.71           C  
ATOM   4018  O   THR A 260      10.572 -11.874  26.620  1.00  1.71           O  
ATOM   4019  CB  THR A 260      10.151  -9.255  26.192  1.00  1.71           C  
ATOM   4020  OG1 THR A 260       9.605  -9.333  27.502  1.00  1.71           O  
ATOM   4021  CG2 THR A 260       9.955  -7.847  25.627  1.00  1.71           C  
ATOM   4022  H   THR A 260       7.680  -9.329  24.489  1.00  1.71           H  
ATOM   4023  HA  THR A 260       9.888 -10.157  24.319  1.00  1.71           H  
ATOM   4024  HB  THR A 260      11.212  -9.497  26.239  1.00  1.71           H  
ATOM   4025  HG1 THR A 260       9.398 -10.261  27.701  1.00  1.71           H  
ATOM   4026 1HG2 THR A 260      10.466  -7.137  26.258  1.00  1.71           H  
ATOM   4027 2HG2 THR A 260      10.365  -7.783  24.625  1.00  1.71           H  
ATOM   4028 3HG2 THR A 260       8.891  -7.610  25.588  1.00  1.71           H  
ATOM   4029  N   SER A 261       9.178 -12.664  25.024  1.00  1.64           N  
ATOM   4030  CA  SER A 261       9.344 -14.038  25.474  1.00  1.64           C  
ATOM   4031  C   SER A 261      10.839 -14.388  25.466  1.00  1.64           C  
ATOM   4032  O   SER A 261      11.421 -14.478  24.382  1.00  1.64           O  
ATOM   4033  CB  SER A 261       8.582 -14.964  24.549  1.00  1.64           C  
ATOM   4034  OG  SER A 261       8.807 -16.314  24.875  1.00  1.64           O  
ATOM   4035  H   SER A 261       8.601 -12.421  24.214  1.00  1.64           H  
ATOM   4036  HA  SER A 261       8.888 -14.129  26.449  1.00  1.64           H  
ATOM   4037 1HB  SER A 261       7.517 -14.741  24.614  1.00  1.64           H  
ATOM   4038 2HB  SER A 261       8.891 -14.778  23.520  1.00  1.64           H  
ATOM   4039  HG  SER A 261       8.241 -16.823  24.285  1.00  1.64           H  
ATOM   4040  N   PRO A 262      11.472 -14.666  26.639  1.00  1.54           N  
ATOM   4041  CA  PRO A 262      12.887 -14.961  26.798  1.00  1.54           C  
ATOM   4042  C   PRO A 262      13.332 -16.197  26.037  1.00  1.54           C  
ATOM   4043  O   PRO A 262      14.507 -16.317  25.697  1.00  1.54           O  
ATOM   4044  CB  PRO A 262      13.019 -15.189  28.303  1.00  1.54           C  
ATOM   4045  CG  PRO A 262      11.849 -14.457  28.898  1.00  1.54           C  
ATOM   4046  CD  PRO A 262      10.740 -14.637  27.924  1.00  1.54           C  
ATOM   4047  HA  PRO A 262      13.466 -14.083  26.503  1.00  1.54           H  
ATOM   4048 1HB  PRO A 262      13.068 -16.251  28.502  1.00  1.54           H  
ATOM   4049 2HB  PRO A 262      13.968 -14.768  28.661  1.00  1.54           H  
ATOM   4050 1HG  PRO A 262      11.611 -14.809  29.905  1.00  1.54           H  
ATOM   4051 2HG  PRO A 262      12.101 -13.400  29.008  1.00  1.54           H  
ATOM   4052 1HD  PRO A 262      10.186 -15.566  28.088  1.00  1.54           H  
ATOM   4053 2HD  PRO A 262      10.125 -13.762  28.043  1.00  1.54           H  
ATOM   4054  N   VAL A 263      12.401 -17.092  25.717  1.00  1.43           N  
ATOM   4055  CA  VAL A 263      12.776 -18.300  25.000  1.00  1.43           C  
ATOM   4056  C   VAL A 263      13.003 -17.971  23.538  1.00  1.43           C  
ATOM   4057  O   VAL A 263      14.043 -18.272  22.956  1.00  1.43           O  
ATOM   4058  CB  VAL A 263      11.675 -19.370  25.101  1.00  1.43           C  
ATOM   4059  CG1 VAL A 263      12.046 -20.577  24.238  1.00  1.43           C  
ATOM   4060  CG2 VAL A 263      11.484 -19.778  26.549  1.00  1.43           C  
ATOM   4061  H   VAL A 263      11.439 -16.953  25.992  1.00  1.43           H  
ATOM   4062  HA  VAL A 263      13.694 -18.693  25.439  1.00  1.43           H  
ATOM   4063  HB  VAL A 263      10.744 -18.960  24.712  1.00  1.43           H  
ATOM   4064 1HG1 VAL A 263      11.255 -21.322  24.299  1.00  1.43           H  
ATOM   4065 2HG1 VAL A 263      12.172 -20.263  23.202  1.00  1.43           H  
ATOM   4066 3HG1 VAL A 263      12.976 -21.005  24.607  1.00  1.43           H  
ATOM   4067 1HG2 VAL A 263      10.699 -20.525  26.622  1.00  1.43           H  
ATOM   4068 2HG2 VAL A 263      12.417 -20.195  26.940  1.00  1.43           H  
ATOM   4069 3HG2 VAL A 263      11.210 -18.906  27.132  1.00  1.43           H  
ATOM   4070  N   LEU A 264      12.046 -17.281  22.926  1.00  1.33           N  
ATOM   4071  CA  LEU A 264      12.228 -16.942  21.526  1.00  1.33           C  
ATOM   4072  C   LEU A 264      13.411 -16.008  21.413  1.00  1.33           C  
ATOM   4073  O   LEU A 264      14.223 -16.110  20.482  1.00  1.33           O  
ATOM   4074  CB  LEU A 264      10.990 -16.241  20.972  1.00  1.33           C  
ATOM   4075  CG  LEU A 264       9.731 -17.101  20.878  1.00  1.33           C  
ATOM   4076  CD1 LEU A 264       8.553 -16.218  20.453  1.00  1.33           C  
ATOM   4077  CD2 LEU A 264       9.968 -18.234  19.899  1.00  1.33           C  
ATOM   4078  H   LEU A 264      11.211 -17.001  23.422  1.00  1.33           H  
ATOM   4079  HA  LEU A 264      12.432 -17.846  20.957  1.00  1.33           H  
ATOM   4080 1HB  LEU A 264      10.763 -15.380  21.612  1.00  1.33           H  
ATOM   4081 2HB  LEU A 264      11.218 -15.866  19.976  1.00  1.33           H  
ATOM   4082  HG  LEU A 264       9.502 -17.518  21.860  1.00  1.33           H  
ATOM   4083 1HD1 LEU A 264       7.646 -16.818  20.396  1.00  1.33           H  
ATOM   4084 2HD1 LEU A 264       8.417 -15.421  21.183  1.00  1.33           H  
ATOM   4085 3HD1 LEU A 264       8.761 -15.780  19.476  1.00  1.33           H  
ATOM   4086 1HD2 LEU A 264       9.073 -18.855  19.835  1.00  1.33           H  
ATOM   4087 2HD2 LEU A 264      10.195 -17.824  18.914  1.00  1.33           H  
ATOM   4088 3HD2 LEU A 264      10.808 -18.843  20.241  1.00  1.33           H  
ATOM   4089  N   ARG A 265      13.517 -15.107  22.392  1.00  1.24           N  
ATOM   4090  CA  ARG A 265      14.584 -14.143  22.411  1.00  1.24           C  
ATOM   4091  C   ARG A 265      15.941 -14.793  22.517  1.00  1.24           C  
ATOM   4092  O   ARG A 265      16.864 -14.478  21.755  1.00  1.24           O  
ATOM   4093  CB  ARG A 265      14.420 -13.186  23.561  1.00  1.24           C  
ATOM   4094  CG  ARG A 265      15.433 -12.152  23.560  1.00  1.24           C  
ATOM   4095  CD  ARG A 265      15.293 -11.203  24.630  1.00  1.24           C  
ATOM   4096  NE  ARG A 265      14.103 -10.469  24.582  1.00  1.24           N  
ATOM   4097  CZ  ARG A 265      13.926  -9.497  23.717  1.00  1.24           C  
ATOM   4098  NH1 ARG A 265      14.861  -9.290  22.830  1.00  1.24           N  
ATOM   4099  NH2 ARG A 265      12.838  -8.781  23.751  1.00  1.24           N  
ATOM   4100  H   ARG A 265      12.813 -15.066  23.129  1.00  1.24           H  
ATOM   4101  HA  ARG A 265      14.536 -13.588  21.496  1.00  1.24           H  
ATOM   4102 1HB  ARG A 265      13.431 -12.723  23.518  1.00  1.24           H  
ATOM   4103 2HB  ARG A 265      14.495 -13.724  24.491  1.00  1.24           H  
ATOM   4104 1HG  ARG A 265      16.416 -12.615  23.653  1.00  1.24           H  
ATOM   4105 2HG  ARG A 265      15.383 -11.611  22.620  1.00  1.24           H  
ATOM   4106 1HD  ARG A 265      15.350 -11.663  25.595  1.00  1.24           H  
ATOM   4107 2HD  ARG A 265      16.085 -10.515  24.498  1.00  1.24           H  
ATOM   4108  HE  ARG A 265      13.384 -10.651  25.271  1.00  1.24           H  
ATOM   4109 1HH1 ARG A 265      15.682  -9.875  22.817  1.00  1.24           H  
ATOM   4110 2HH1 ARG A 265      14.748  -8.581  22.129  1.00  1.24           H  
ATOM   4111 1HH2 ARG A 265      12.149  -8.966  24.453  1.00  1.24           H  
ATOM   4112 2HH2 ARG A 265      12.667  -8.029  23.070  1.00  1.24           H  
ATOM   4113  N   GLY A 266      16.073 -15.721  23.453  1.00  1.18           N  
ATOM   4114  CA  GLY A 266      17.326 -16.392  23.661  1.00  1.18           C  
ATOM   4115  C   GLY A 266      17.774 -17.137  22.421  1.00  1.18           C  
ATOM   4116  O   GLY A 266      18.957 -17.110  22.079  1.00  1.18           O  
ATOM   4117  H   GLY A 266      15.301 -15.965  24.069  1.00  1.18           H  
ATOM   4118 1HA  GLY A 266      18.078 -15.667  23.957  1.00  1.18           H  
ATOM   4119 2HA  GLY A 266      17.196 -17.081  24.480  1.00  1.18           H  
ATOM   4120  N   VAL A 267      16.827 -17.757  21.707  1.00  1.14           N  
ATOM   4121  CA  VAL A 267      17.184 -18.476  20.497  1.00  1.14           C  
ATOM   4122  C   VAL A 267      17.669 -17.508  19.430  1.00  1.14           C  
ATOM   4123  O   VAL A 267      18.704 -17.737  18.810  1.00  1.14           O  
ATOM   4124  CB  VAL A 267      16.004 -19.278  19.926  1.00  1.14           C  
ATOM   4125  CG1 VAL A 267      16.415 -19.859  18.567  1.00  1.14           C  
ATOM   4126  CG2 VAL A 267      15.602 -20.397  20.876  1.00  1.14           C  
ATOM   4127  H   VAL A 267      15.858 -17.758  22.039  1.00  1.14           H  
ATOM   4128  HA  VAL A 267      17.991 -19.168  20.734  1.00  1.14           H  
ATOM   4129  HB  VAL A 267      15.155 -18.606  19.773  1.00  1.14           H  
ATOM   4130 1HG1 VAL A 267      15.585 -20.416  18.138  1.00  1.14           H  
ATOM   4131 2HG1 VAL A 267      16.692 -19.048  17.889  1.00  1.14           H  
ATOM   4132 3HG1 VAL A 267      17.268 -20.527  18.694  1.00  1.14           H  
ATOM   4133 1HG2 VAL A 267      14.764 -20.946  20.454  1.00  1.14           H  
ATOM   4134 2HG2 VAL A 267      16.427 -21.068  21.024  1.00  1.14           H  
ATOM   4135 3HG2 VAL A 267      15.310 -19.977  21.819  1.00  1.14           H  
ATOM   4136  N   TRP A 268      16.955 -16.393  19.249  1.00  1.11           N  
ATOM   4137  CA  TRP A 268      17.325 -15.413  18.233  1.00  1.11           C  
ATOM   4138  C   TRP A 268      18.752 -14.918  18.482  1.00  1.11           C  
ATOM   4139  O   TRP A 268      19.577 -14.873  17.564  1.00  1.11           O  
ATOM   4140  CB  TRP A 268      16.355 -14.224  18.306  1.00  1.11           C  
ATOM   4141  CG  TRP A 268      16.496 -13.132  17.235  1.00  1.11           C  
ATOM   4142  CD1 TRP A 268      15.832 -13.035  16.034  1.00  1.11           C  
ATOM   4143  CD2 TRP A 268      17.377 -11.993  17.278  1.00  1.11           C  
ATOM   4144  NE1 TRP A 268      16.252 -11.900  15.362  1.00  1.11           N  
ATOM   4145  CE2 TRP A 268      17.181 -11.270  16.100  1.00  1.11           C  
ATOM   4146  CE3 TRP A 268      18.295 -11.534  18.194  1.00  1.11           C  
ATOM   4147  CZ2 TRP A 268      17.871 -10.128  15.835  1.00  1.11           C  
ATOM   4148  CZ3 TRP A 268      18.985 -10.396  17.913  1.00  1.11           C  
ATOM   4149  CH2 TRP A 268      18.773  -9.712  16.759  1.00  1.11           C  
ATOM   4150  H   TRP A 268      16.111 -16.239  19.804  1.00  1.11           H  
ATOM   4151  HA  TRP A 268      17.274 -15.883  17.252  1.00  1.11           H  
ATOM   4152 1HB  TRP A 268      15.332 -14.600  18.276  1.00  1.11           H  
ATOM   4153 2HB  TRP A 268      16.481 -13.748  19.274  1.00  1.11           H  
ATOM   4154  HD1 TRP A 268      15.088 -13.739  15.665  1.00  1.11           H  
ATOM   4155  HE1 TRP A 268      15.968 -11.537  14.437  1.00  1.11           H  
ATOM   4156  HE3 TRP A 268      18.460 -12.064  19.112  1.00  1.11           H  
ATOM   4157  HZ2 TRP A 268      17.717  -9.564  14.922  1.00  1.11           H  
ATOM   4158  HZ3 TRP A 268      19.691 -10.050  18.646  1.00  1.11           H  
ATOM   4159  HH2 TRP A 268      19.317  -8.818  16.562  1.00  1.11           H  
ATOM   4160  N   VAL A 269      19.070 -14.583  19.735  1.00  1.09           N  
ATOM   4161  CA  VAL A 269      20.409 -14.097  20.039  1.00  1.09           C  
ATOM   4162  C   VAL A 269      21.453 -15.179  19.809  1.00  1.09           C  
ATOM   4163  O   VAL A 269      22.468 -14.954  19.132  1.00  1.09           O  
ATOM   4164  CB  VAL A 269      20.505 -13.617  21.505  1.00  1.09           C  
ATOM   4165  CG1 VAL A 269      21.965 -13.302  21.857  1.00  1.09           C  
ATOM   4166  CG2 VAL A 269      19.633 -12.372  21.702  1.00  1.09           C  
ATOM   4167  H   VAL A 269      18.363 -14.649  20.471  1.00  1.09           H  
ATOM   4168  HA  VAL A 269      20.629 -13.256  19.381  1.00  1.09           H  
ATOM   4169  HB  VAL A 269      20.162 -14.420  22.166  1.00  1.09           H  
ATOM   4170 1HG1 VAL A 269      22.035 -12.981  22.894  1.00  1.09           H  
ATOM   4171 2HG1 VAL A 269      22.566 -14.199  21.715  1.00  1.09           H  
ATOM   4172 3HG1 VAL A 269      22.334 -12.523  21.218  1.00  1.09           H  
ATOM   4173 1HG2 VAL A 269      19.700 -12.051  22.739  1.00  1.09           H  
ATOM   4174 2HG2 VAL A 269      19.979 -11.573  21.048  1.00  1.09           H  
ATOM   4175 3HG2 VAL A 269      18.596 -12.615  21.465  1.00  1.09           H  
ATOM   4176  N   ASN A 270      21.185 -16.380  20.303  1.00  1.09           N  
ATOM   4177  CA  ASN A 270      22.159 -17.434  20.151  1.00  1.09           C  
ATOM   4178  C   ASN A 270      22.442 -17.765  18.687  1.00  1.09           C  
ATOM   4179  O   ASN A 270      23.613 -17.866  18.301  1.00  1.09           O  
ATOM   4180  CB  ASN A 270      21.685 -18.657  20.909  1.00  1.09           C  
ATOM   4181  CG  ASN A 270      21.799 -18.471  22.399  1.00  1.09           C  
ATOM   4182  OD1 ASN A 270      22.536 -17.608  22.878  1.00  1.09           O  
ATOM   4183  ND2 ASN A 270      21.091 -19.252  23.146  1.00  1.09           N  
ATOM   4184  H   ASN A 270      20.325 -16.560  20.823  1.00  1.09           H  
ATOM   4185  HA  ASN A 270      23.089 -17.096  20.592  1.00  1.09           H  
ATOM   4186 1HB  ASN A 270      20.642 -18.861  20.653  1.00  1.09           H  
ATOM   4187 2HB  ASN A 270      22.271 -19.526  20.612  1.00  1.09           H  
ATOM   4188 1HD2 ASN A 270      21.148 -19.166  24.142  1.00  1.09           H  
ATOM   4189 2HD2 ASN A 270      20.500 -19.936  22.731  1.00  1.09           H  
ATOM   4190  N   GLU A 271      21.396 -17.850  17.858  1.00  1.11           N  
ATOM   4191  CA  GLU A 271      21.569 -18.181  16.447  1.00  1.11           C  
ATOM   4192  C   GLU A 271      22.134 -17.057  15.572  1.00  1.11           C  
ATOM   4193  O   GLU A 271      22.875 -17.330  14.621  1.00  1.11           O  
ATOM   4194  CB  GLU A 271      20.246 -18.660  15.828  1.00  1.11           C  
ATOM   4195  CG  GLU A 271      19.764 -20.041  16.287  1.00  1.11           C  
ATOM   4196  CD  GLU A 271      18.472 -20.475  15.610  1.00  1.11           C  
ATOM   4197  OE1 GLU A 271      17.780 -19.623  15.103  1.00  1.11           O  
ATOM   4198  OE2 GLU A 271      18.189 -21.662  15.572  1.00  1.11           O  
ATOM   4199  H   GLU A 271      20.453 -17.725  18.226  1.00  1.11           H  
ATOM   4200  HA  GLU A 271      22.269 -19.015  16.397  1.00  1.11           H  
ATOM   4201 1HB  GLU A 271      19.461 -17.941  16.077  1.00  1.11           H  
ATOM   4202 2HB  GLU A 271      20.339 -18.676  14.744  1.00  1.11           H  
ATOM   4203 1HG  GLU A 271      20.541 -20.762  16.059  1.00  1.11           H  
ATOM   4204 2HG  GLU A 271      19.623 -20.023  17.370  1.00  1.11           H  
ATOM   4205  N   ARG A 272      21.771 -15.802  15.855  1.00  1.14           N  
ATOM   4206  CA  ARG A 272      22.170 -14.696  14.991  1.00  1.14           C  
ATOM   4207  C   ARG A 272      23.349 -13.864  15.503  1.00  1.14           C  
ATOM   4208  O   ARG A 272      24.072 -13.267  14.700  1.00  1.14           O  
ATOM   4209  CB  ARG A 272      20.941 -13.832  14.754  1.00  1.14           C  
ATOM   4210  CG  ARG A 272      19.855 -14.566  13.925  1.00  1.14           C  
ATOM   4211  CD  ARG A 272      18.600 -13.814  13.856  1.00  1.14           C  
ATOM   4212  NE  ARG A 272      17.514 -14.529  13.114  1.00  1.14           N  
ATOM   4213  CZ  ARG A 272      17.291 -14.448  11.775  1.00  1.14           C  
ATOM   4214  NH1 ARG A 272      18.071 -13.704  11.045  1.00  1.14           N  
ATOM   4215  NH2 ARG A 272      16.286 -15.111  11.220  1.00  1.14           N  
ATOM   4216  H   ARG A 272      21.152 -15.609  16.644  1.00  1.14           H  
ATOM   4217  HA  ARG A 272      22.459 -15.110  14.035  1.00  1.14           H  
ATOM   4218 1HB  ARG A 272      20.510 -13.517  15.701  1.00  1.14           H  
ATOM   4219 2HB  ARG A 272      21.221 -12.930  14.205  1.00  1.14           H  
ATOM   4220 1HG  ARG A 272      20.218 -14.710  12.908  1.00  1.14           H  
ATOM   4221 2HG  ARG A 272      19.644 -15.535  14.383  1.00  1.14           H  
ATOM   4222 1HD  ARG A 272      18.283 -13.692  14.873  1.00  1.14           H  
ATOM   4223 2HD  ARG A 272      18.748 -12.838  13.408  1.00  1.14           H  
ATOM   4224  HE  ARG A 272      16.893 -15.112  13.654  1.00  1.14           H  
ATOM   4225 1HH1 ARG A 272      18.835 -13.215  11.492  1.00  1.14           H  
ATOM   4226 2HH1 ARG A 272      17.943 -13.573  10.033  1.00  1.14           H  
ATOM   4227 1HH2 ARG A 272      15.680 -15.685  11.790  1.00  1.14           H  
ATOM   4228 2HH2 ARG A 272      16.126 -15.036  10.225  1.00  1.14           H  
ATOM   4229  N   LEU A 273      23.556 -13.795  16.821  1.00  1.19           N  
ATOM   4230  CA  LEU A 273      24.646 -12.982  17.348  1.00  1.19           C  
ATOM   4231  C   LEU A 273      25.808 -13.836  17.854  1.00  1.19           C  
ATOM   4232  O   LEU A 273      26.959 -13.401  17.820  1.00  1.19           O  
ATOM   4233  CB  LEU A 273      24.118 -12.036  18.419  1.00  1.19           C  
ATOM   4234  CG  LEU A 273      23.010 -11.054  17.882  1.00  1.19           C  
ATOM   4235  CD1 LEU A 273      22.519 -10.176  18.997  1.00  1.19           C  
ATOM   4236  CD2 LEU A 273      23.577 -10.219  16.729  1.00  1.19           C  
ATOM   4237  H   LEU A 273      22.958 -14.281  17.483  1.00  1.19           H  
ATOM   4238  HA  LEU A 273      25.030 -12.362  16.541  1.00  1.19           H  
ATOM   4239 1HB  LEU A 273      23.689 -12.630  19.223  1.00  1.19           H  
ATOM   4240 2HB  LEU A 273      24.944 -11.451  18.818  1.00  1.19           H  
ATOM   4241  HG  LEU A 273      22.160 -11.636  17.516  1.00  1.19           H  
ATOM   4242 1HD1 LEU A 273      21.765  -9.508  18.635  1.00  1.19           H  
ATOM   4243 2HD1 LEU A 273      22.107 -10.783  19.789  1.00  1.19           H  
ATOM   4244 3HD1 LEU A 273      23.351  -9.595  19.370  1.00  1.19           H  
ATOM   4245 1HD2 LEU A 273      22.814  -9.560  16.340  1.00  1.19           H  
ATOM   4246 2HD2 LEU A 273      24.421  -9.626  17.082  1.00  1.19           H  
ATOM   4247 3HD2 LEU A 273      23.911 -10.880  15.930  1.00  1.19           H  
ATOM   4248  N   PHE A 274      25.525 -15.064  18.302  1.00  1.25           N  
ATOM   4249  CA  PHE A 274      26.610 -15.940  18.773  1.00  1.25           C  
ATOM   4250  C   PHE A 274      26.931 -17.025  17.740  1.00  1.25           C  
ATOM   4251  O   PHE A 274      27.938 -17.717  17.843  1.00  1.25           O  
ATOM   4252  CB  PHE A 274      26.259 -16.600  20.095  1.00  1.25           C  
ATOM   4253  CG  PHE A 274      26.015 -15.633  21.178  1.00  1.25           C  
ATOM   4254  CD1 PHE A 274      26.593 -14.394  21.155  1.00  1.25           C  
ATOM   4255  CD2 PHE A 274      25.191 -15.960  22.220  1.00  1.25           C  
ATOM   4256  CE1 PHE A 274      26.339 -13.505  22.138  1.00  1.25           C  
ATOM   4257  CE2 PHE A 274      24.925 -15.070  23.223  1.00  1.25           C  
ATOM   4258  CZ  PHE A 274      25.493 -13.838  23.182  1.00  1.25           C  
ATOM   4259  H   PHE A 274      24.550 -15.361  18.367  1.00  1.25           H  
ATOM   4260  HA  PHE A 274      27.509 -15.340  18.918  1.00  1.25           H  
ATOM   4261 1HB  PHE A 274      25.375 -17.210  19.972  1.00  1.25           H  
ATOM   4262 2HB  PHE A 274      27.055 -17.255  20.395  1.00  1.25           H  
ATOM   4263  HD1 PHE A 274      27.258 -14.123  20.331  1.00  1.25           H  
ATOM   4264  HD2 PHE A 274      24.747 -16.944  22.236  1.00  1.25           H  
ATOM   4265  HE1 PHE A 274      26.800 -12.539  22.089  1.00  1.25           H  
ATOM   4266  HE2 PHE A 274      24.258 -15.348  24.042  1.00  1.25           H  
ATOM   4267  HZ  PHE A 274      25.276 -13.136  23.963  1.00  1.25           H  
ATOM   4268  N   GLY A 275      26.072 -17.163  16.731  1.00  1.33           N  
ATOM   4269  CA  GLY A 275      26.273 -18.129  15.653  1.00  1.33           C  
ATOM   4270  C   GLY A 275      26.043 -19.588  16.049  1.00  1.33           C  
ATOM   4271  O   GLY A 275      26.634 -20.489  15.445  1.00  1.33           O  
ATOM   4272  H   GLY A 275      25.252 -16.576  16.713  1.00  1.33           H  
ATOM   4273 1HA  GLY A 275      25.601 -17.873  14.832  1.00  1.33           H  
ATOM   4274 2HA  GLY A 275      27.285 -18.020  15.267  1.00  1.33           H  
ATOM   4275  N   LYS A 276      25.225 -19.830  17.073  1.00  1.41           N  
ATOM   4276  CA  LYS A 276      25.005 -21.194  17.539  1.00  1.41           C  
ATOM   4277  C   LYS A 276      23.552 -21.568  17.774  1.00  1.41           C  
ATOM   4278  O   LYS A 276      22.828 -20.880  18.484  1.00  1.41           O  
ATOM   4279  CB  LYS A 276      25.717 -21.402  18.880  1.00  1.41           C  
ATOM   4280  CG  LYS A 276      27.244 -21.289  18.855  1.00  1.41           C  
ATOM   4281  CD  LYS A 276      27.829 -21.621  20.229  1.00  1.41           C  
ATOM   4282  CE  LYS A 276      29.342 -21.527  20.239  1.00  1.41           C  
ATOM   4283  NZ  LYS A 276      29.914 -21.902  21.566  1.00  1.41           N  
ATOM   4284  H   LYS A 276      24.740 -19.058  17.519  1.00  1.41           H  
ATOM   4285  HA  LYS A 276      25.409 -21.882  16.798  1.00  1.41           H  
ATOM   4286 1HB  LYS A 276      25.348 -20.661  19.590  1.00  1.41           H  
ATOM   4287 2HB  LYS A 276      25.455 -22.387  19.274  1.00  1.41           H  
ATOM   4288 1HG  LYS A 276      27.651 -21.971  18.107  1.00  1.41           H  
ATOM   4289 2HG  LYS A 276      27.531 -20.270  18.588  1.00  1.41           H  
ATOM   4290 1HD  LYS A 276      27.430 -20.924  20.968  1.00  1.41           H  
ATOM   4291 2HD  LYS A 276      27.534 -22.632  20.514  1.00  1.41           H  
ATOM   4292 1HE  LYS A 276      29.746 -22.189  19.476  1.00  1.41           H  
ATOM   4293 2HE  LYS A 276      29.631 -20.511  20.012  1.00  1.41           H  
ATOM   4294 1HZ  LYS A 276      30.921 -21.824  21.532  1.00  1.41           H  
ATOM   4295 2HZ  LYS A 276      29.553 -21.282  22.277  1.00  1.41           H  
ATOM   4296 3HZ  LYS A 276      29.659 -22.855  21.787  1.00  1.41           H  
ATOM   4297  N   HIS A 277      23.148 -22.725  17.267  1.00  1.49           N  
ATOM   4298  CA  HIS A 277      21.828 -23.229  17.613  1.00  1.49           C  
ATOM   4299  C   HIS A 277      21.930 -23.713  19.054  1.00  1.49           C  
ATOM   4300  O   HIS A 277      22.874 -24.440  19.350  1.00  1.49           O  
ATOM   4301  CB  HIS A 277      21.409 -24.391  16.713  1.00  1.49           C  
ATOM   4302  CG  HIS A 277      20.016 -24.893  16.995  1.00  1.49           C  
ATOM   4303  ND1 HIS A 277      18.878 -24.178  16.668  1.00  1.49           N  
ATOM   4304  CD2 HIS A 277      19.585 -26.029  17.601  1.00  1.49           C  
ATOM   4305  CE1 HIS A 277      17.813 -24.858  17.051  1.00  1.49           C  
ATOM   4306  NE2 HIS A 277      18.213 -25.989  17.612  1.00  1.49           N  
ATOM   4307  H   HIS A 277      23.759 -23.259  16.664  1.00  1.49           H  
ATOM   4308  HA  HIS A 277      21.099 -22.437  17.519  1.00  1.49           H  
ATOM   4309 1HB  HIS A 277      21.451 -24.078  15.669  1.00  1.49           H  
ATOM   4310 2HB  HIS A 277      22.104 -25.221  16.838  1.00  1.49           H  
ATOM   4311  HD1 HIS A 277      18.820 -23.252  16.224  1.00  1.49           H  
ATOM   4312  HD2 HIS A 277      20.109 -26.881  18.034  1.00  1.49           H  
ATOM   4313  HE1 HIS A 277      16.816 -24.456  16.876  1.00  1.49           H  
ATOM   4314  N   PRO A 278      21.057 -23.302  19.986  1.00  1.57           N  
ATOM   4315  CA  PRO A 278      21.108 -23.734  21.369  1.00  1.57           C  
ATOM   4316  C   PRO A 278      20.810 -25.220  21.552  1.00  1.57           C  
ATOM   4317  O   PRO A 278      21.717 -26.025  21.754  1.00  1.57           O  
ATOM   4318  CB  PRO A 278      20.055 -22.830  22.012  1.00  1.57           C  
ATOM   4319  CG  PRO A 278      19.103 -22.447  20.898  1.00  1.57           C  
ATOM   4320  CD  PRO A 278      19.961 -22.365  19.665  1.00  1.57           C  
ATOM   4321  HA  PRO A 278      22.104 -23.498  21.774  1.00  1.57           H  
ATOM   4322 1HB  PRO A 278      19.572 -23.360  22.841  1.00  1.57           H  
ATOM   4323 2HB  PRO A 278      20.548 -21.959  22.446  1.00  1.57           H  
ATOM   4324 1HG  PRO A 278      18.258 -23.146  20.807  1.00  1.57           H  
ATOM   4325 2HG  PRO A 278      18.675 -21.473  21.131  1.00  1.57           H  
ATOM   4326 1HD  PRO A 278      19.364 -22.701  18.823  1.00  1.57           H  
ATOM   4327 2HD  PRO A 278      20.356 -21.344  19.516  1.00  1.57           H  
ATOM   4328  N   ALA A 279      19.538 -25.591  21.461  1.00  1.63           N  
ATOM   4329  CA  ALA A 279      19.139 -26.989  21.524  1.00  1.63           C  
ATOM   4330  C   ALA A 279      17.649 -27.137  21.205  1.00  1.63           C  
ATOM   4331  O   ALA A 279      16.883 -26.199  21.434  1.00  1.63           O  
ATOM   4332  CB  ALA A 279      19.410 -27.567  22.910  1.00  1.63           C  
ATOM   4333  H   ALA A 279      18.828 -24.892  21.316  1.00  1.63           H  
ATOM   4334  HA  ALA A 279      19.722 -27.523  20.778  1.00  1.63           H  
ATOM   4335 1HB  ALA A 279      19.110 -28.612  22.944  1.00  1.63           H  
ATOM   4336 2HB  ALA A 279      20.458 -27.500  23.162  1.00  1.63           H  
ATOM   4337 3HB  ALA A 279      18.836 -27.014  23.627  1.00  1.63           H  
ATOM   4338  N   PRO A 280      17.205 -28.295  20.689  1.00  1.69           N  
ATOM   4339  CA  PRO A 280      15.815 -28.689  20.586  1.00  1.69           C  
ATOM   4340  C   PRO A 280      15.335 -29.068  21.985  1.00  1.69           C  
ATOM   4341  O   PRO A 280      16.166 -29.377  22.840  1.00  1.69           O  
ATOM   4342  CB  PRO A 280      15.872 -29.895  19.639  1.00  1.69           C  
ATOM   4343  CG  PRO A 280      17.246 -30.486  19.869  1.00  1.69           C  
ATOM   4344  CD  PRO A 280      18.150 -29.286  20.128  1.00  1.69           C  
ATOM   4345  HA  PRO A 280      15.246 -27.852  20.159  1.00  1.69           H  
ATOM   4346 1HB  PRO A 280      15.065 -30.606  19.890  1.00  1.69           H  
ATOM   4347 2HB  PRO A 280      15.709 -29.571  18.601  1.00  1.69           H  
ATOM   4348 1HG  PRO A 280      17.212 -31.179  20.723  1.00  1.69           H  
ATOM   4349 2HG  PRO A 280      17.557 -31.077  18.993  1.00  1.69           H  
ATOM   4350 1HD  PRO A 280      18.915 -29.587  20.849  1.00  1.69           H  
ATOM   4351 2HD  PRO A 280      18.584 -28.910  19.185  1.00  1.69           H  
ATOM   4352  N   PRO A 281      14.031 -29.061  22.257  1.00  1.75           N  
ATOM   4353  CA  PRO A 281      13.438 -29.534  23.488  1.00  1.75           C  
ATOM   4354  C   PRO A 281      13.556 -31.055  23.538  1.00  1.75           C  
ATOM   4355  O   PRO A 281      13.745 -31.674  22.488  1.00  1.75           O  
ATOM   4356  CB  PRO A 281      12.000 -29.030  23.383  1.00  1.75           C  
ATOM   4357  CG  PRO A 281      11.736 -28.944  21.897  1.00  1.75           C  
ATOM   4358  CD  PRO A 281      13.071 -28.530  21.282  1.00  1.75           C  
ATOM   4359  HA  PRO A 281      13.966 -29.048  24.307  1.00  1.75           H  
ATOM   4360 1HB  PRO A 281      11.326 -29.740  23.887  1.00  1.75           H  
ATOM   4361 2HB  PRO A 281      11.898 -28.068  23.898  1.00  1.75           H  
ATOM   4362 1HG  PRO A 281      11.381 -29.922  21.535  1.00  1.75           H  
ATOM   4363 2HG  PRO A 281      10.928 -28.224  21.700  1.00  1.75           H  
ATOM   4364 1HD  PRO A 281      13.186 -29.007  20.301  1.00  1.75           H  
ATOM   4365 2HD  PRO A 281      13.153 -27.432  21.226  1.00  1.75           H  
ATOM   4366  N   PRO A 282      13.480 -31.692  24.717  1.00  1.83           N  
ATOM   4367  CA  PRO A 282      13.493 -33.132  24.882  1.00  1.83           C  
ATOM   4368  C   PRO A 282      12.330 -33.759  24.113  1.00  1.83           C  
ATOM   4369  O   PRO A 282      11.298 -33.105  23.948  1.00  1.83           O  
ATOM   4370  CB  PRO A 282      13.296 -33.307  26.390  1.00  1.83           C  
ATOM   4371  CG  PRO A 282      13.768 -32.010  26.995  1.00  1.83           C  
ATOM   4372  CD  PRO A 282      13.410 -30.940  25.984  1.00  1.83           C  
ATOM   4373  HA  PRO A 282      14.477 -33.494  24.569  1.00  1.83           H  
ATOM   4374 1HB  PRO A 282      12.241 -33.527  26.604  1.00  1.83           H  
ATOM   4375 2HB  PRO A 282      13.874 -34.171  26.744  1.00  1.83           H  
ATOM   4376 1HG  PRO A 282      13.267 -31.857  27.952  1.00  1.83           H  
ATOM   4377 2HG  PRO A 282      14.845 -32.052  27.206  1.00  1.83           H  
ATOM   4378 1HD  PRO A 282      12.401 -30.540  26.156  1.00  1.83           H  
ATOM   4379 2HD  PRO A 282      14.187 -30.175  26.055  1.00  1.83           H  
ATOM   4380  N   PRO A 283      12.451 -35.004  23.632  1.00  1.94           N  
ATOM   4381  CA  PRO A 283      11.398 -35.718  22.949  1.00  1.94           C  
ATOM   4382  C   PRO A 283      10.149 -35.736  23.802  1.00  1.94           C  
ATOM   4383  O   PRO A 283      10.213 -35.986  25.006  1.00  1.94           O  
ATOM   4384  CB  PRO A 283      11.994 -37.123  22.805  1.00  1.94           C  
ATOM   4385  CG  PRO A 283      13.485 -36.891  22.764  1.00  1.94           C  
ATOM   4386  CD  PRO A 283      13.726 -35.745  23.727  1.00  1.94           C  
ATOM   4387  HA  PRO A 283      11.208 -35.250  21.972  1.00  1.94           H  
ATOM   4388 1HB  PRO A 283      11.680 -37.751  23.653  1.00  1.94           H  
ATOM   4389 2HB  PRO A 283      11.610 -37.603  21.893  1.00  1.94           H  
ATOM   4390 1HG  PRO A 283      14.022 -37.809  23.051  1.00  1.94           H  
ATOM   4391 2HG  PRO A 283      13.797 -36.650  21.736  1.00  1.94           H  
ATOM   4392 1HD  PRO A 283      13.906 -36.098  24.753  1.00  1.94           H  
ATOM   4393 2HD  PRO A 283      14.562 -35.169  23.316  1.00  1.94           H  
ATOM   4394  N   GLY A 284       9.012 -35.476  23.176  1.00  2.09           N  
ATOM   4395  CA  GLY A 284       7.728 -35.473  23.864  1.00  2.09           C  
ATOM   4396  C   GLY A 284       7.371 -34.119  24.477  1.00  2.09           C  
ATOM   4397  O   GLY A 284       6.234 -33.922  24.910  1.00  2.09           O  
ATOM   4398  H   GLY A 284       9.032 -35.272  22.186  1.00  2.09           H  
ATOM   4399 1HA  GLY A 284       6.948 -35.770  23.163  1.00  2.09           H  
ATOM   4400 2HA  GLY A 284       7.745 -36.227  24.650  1.00  2.09           H  
ATOM   4401  N   ILE A 285       8.324 -33.184  24.507  1.00  2.29           N  
ATOM   4402  CA  ILE A 285       8.074 -31.879  25.096  1.00  2.29           C  
ATOM   4403  C   ILE A 285       7.927 -30.786  24.036  1.00  2.29           C  
ATOM   4404  O   ILE A 285       8.918 -30.382  23.433  1.00  2.29           O  
ATOM   4405  CB  ILE A 285       9.236 -31.499  26.020  1.00  2.29           C  
ATOM   4406  CG1 ILE A 285       9.452 -32.598  27.047  1.00  2.29           C  
ATOM   4407  CG2 ILE A 285       8.990 -30.158  26.684  1.00  2.29           C  
ATOM   4408  CD1 ILE A 285       8.254 -32.858  27.915  1.00  2.29           C  
ATOM   4409  H   ILE A 285       9.262 -33.382  24.149  1.00  2.29           H  
ATOM   4410  HA  ILE A 285       7.187 -31.957  25.707  1.00  2.29           H  
ATOM   4411  HB  ILE A 285      10.146 -31.435  25.432  1.00  2.29           H  
ATOM   4412 1HG1 ILE A 285       9.711 -33.520  26.520  1.00  2.29           H  
ATOM   4413 2HG1 ILE A 285      10.289 -32.321  27.687  1.00  2.29           H  
ATOM   4414 1HG2 ILE A 285       9.840 -29.911  27.320  1.00  2.29           H  
ATOM   4415 2HG2 ILE A 285       8.870 -29.390  25.925  1.00  2.29           H  
ATOM   4416 3HG2 ILE A 285       8.087 -30.207  27.290  1.00  2.29           H  
ATOM   4417 1HD1 ILE A 285       8.482 -33.654  28.619  1.00  2.29           H  
ATOM   4418 2HD1 ILE A 285       8.004 -31.948  28.464  1.00  2.29           H  
ATOM   4419 3HD1 ILE A 285       7.411 -33.153  27.297  1.00  2.29           H  
ATOM   4420  N   PRO A 286       6.741 -30.200  23.824  1.00  2.55           N  
ATOM   4421  CA  PRO A 286       6.489 -29.195  22.800  1.00  2.55           C  
ATOM   4422  C   PRO A 286       6.957 -27.821  23.271  1.00  2.55           C  
ATOM   4423  O   PRO A 286       6.175 -26.873  23.315  1.00  2.55           O  
ATOM   4424  CB  PRO A 286       4.966 -29.255  22.675  1.00  2.55           C  
ATOM   4425  CG  PRO A 286       4.504 -29.582  24.088  1.00  2.55           C  
ATOM   4426  CD  PRO A 286       5.564 -30.537  24.641  1.00  2.55           C  
ATOM   4427  HA  PRO A 286       6.989 -29.486  21.864  1.00  2.55           H  
ATOM   4428 1HB  PRO A 286       4.580 -28.293  22.307  1.00  2.55           H  
ATOM   4429 2HB  PRO A 286       4.678 -30.022  21.941  1.00  2.55           H  
ATOM   4430 1HG  PRO A 286       4.432 -28.654  24.680  1.00  2.55           H  
ATOM   4431 2HG  PRO A 286       3.499 -30.029  24.069  1.00  2.55           H  
ATOM   4432 1HD  PRO A 286       5.744 -30.295  25.701  1.00  2.55           H  
ATOM   4433 2HD  PRO A 286       5.263 -31.584  24.485  1.00  2.55           H  
ATOM   4434  N   GLY A 287       8.227 -27.721  23.637  1.00  2.88           N  
ATOM   4435  CA  GLY A 287       8.768 -26.488  24.194  1.00  2.88           C  
ATOM   4436  C   GLY A 287       7.926 -26.117  25.414  1.00  2.88           C  
ATOM   4437  O   GLY A 287       7.640 -26.973  26.256  1.00  2.88           O  
ATOM   4438  H   GLY A 287       8.816 -28.544  23.531  1.00  2.88           H  
ATOM   4439 1HA  GLY A 287       9.808 -26.634  24.483  1.00  2.88           H  
ATOM   4440 2HA  GLY A 287       8.731 -25.693  23.451  1.00  2.88           H  
ATOM   4441  N   VAL A 288       7.539 -24.842  25.499  1.00  3.28           N  
ATOM   4442  CA  VAL A 288       6.680 -24.356  26.576  1.00  3.28           C  
ATOM   4443  C   VAL A 288       5.572 -23.510  25.983  1.00  3.28           C  
ATOM   4444  O   VAL A 288       5.767 -22.873  24.948  1.00  3.28           O  
ATOM   4445  CB  VAL A 288       7.446 -23.477  27.589  1.00  3.28           C  
ATOM   4446  CG1 VAL A 288       8.532 -24.264  28.257  1.00  3.28           C  
ATOM   4447  CG2 VAL A 288       8.021 -22.248  26.890  1.00  3.28           C  
ATOM   4448  H   VAL A 288       7.823 -24.202  24.775  1.00  3.28           H  
ATOM   4449  HA  VAL A 288       6.238 -25.207  27.097  1.00  3.28           H  
ATOM   4450  HB  VAL A 288       6.751 -23.158  28.366  1.00  3.28           H  
ATOM   4451 1HG1 VAL A 288       9.020 -23.631  28.983  1.00  3.28           H  
ATOM   4452 2HG1 VAL A 288       8.102 -25.127  28.765  1.00  3.28           H  
ATOM   4453 3HG1 VAL A 288       9.257 -24.604  27.523  1.00  3.28           H  
ATOM   4454 1HG2 VAL A 288       8.538 -21.627  27.622  1.00  3.28           H  
ATOM   4455 2HG2 VAL A 288       8.722 -22.560  26.117  1.00  3.28           H  
ATOM   4456 3HG2 VAL A 288       7.206 -21.675  26.437  1.00  3.28           H  
ATOM   4457  N   GLU A 289       4.430 -23.452  26.652  1.00  3.74           N  
ATOM   4458  CA  GLU A 289       3.378 -22.561  26.201  1.00  3.74           C  
ATOM   4459  C   GLU A 289       3.677 -21.181  26.793  1.00  3.74           C  
ATOM   4460  O   GLU A 289       3.868 -21.095  28.005  1.00  3.74           O  
ATOM   4461  CB  GLU A 289       2.004 -23.061  26.657  1.00  3.74           C  
ATOM   4462  CG  GLU A 289       0.826 -22.247  26.132  1.00  3.74           C  
ATOM   4463  CD  GLU A 289      -0.509 -22.790  26.560  1.00  3.74           C  
ATOM   4464  OE1 GLU A 289      -0.536 -23.733  27.311  1.00  3.74           O  
ATOM   4465  OE2 GLU A 289      -1.509 -22.256  26.137  1.00  3.74           O  
ATOM   4466  H   GLU A 289       4.303 -24.012  27.483  1.00  3.74           H  
ATOM   4467  HA  GLU A 289       3.376 -22.548  25.119  1.00  3.74           H  
ATOM   4468 1HB  GLU A 289       1.868 -24.096  26.341  1.00  3.74           H  
ATOM   4469 2HB  GLU A 289       1.958 -23.042  27.746  1.00  3.74           H  
ATOM   4470 1HG  GLU A 289       0.907 -21.242  26.492  1.00  3.74           H  
ATOM   4471 2HG  GLU A 289       0.873 -22.217  25.045  1.00  3.74           H  
ATOM   4472  N   PRO A 290       3.758 -20.091  26.003  1.00  4.22           N  
ATOM   4473  CA  PRO A 290       3.990 -18.735  26.479  1.00  4.22           C  
ATOM   4474  C   PRO A 290       2.972 -18.278  27.517  1.00  4.22           C  
ATOM   4475  O   PRO A 290       3.277 -17.440  28.371  1.00  4.22           O  
ATOM   4476  CB  PRO A 290       3.850 -17.903  25.199  1.00  4.22           C  
ATOM   4477  CG  PRO A 290       4.204 -18.855  24.083  1.00  4.22           C  
ATOM   4478  CD  PRO A 290       3.678 -20.204  24.533  1.00  4.22           C  
ATOM   4479  HA  PRO A 290       5.013 -18.670  26.885  1.00  4.22           H  
ATOM   4480 1HB  PRO A 290       2.822 -17.508  25.124  1.00  4.22           H  
ATOM   4481 2HB  PRO A 290       4.520 -17.032  25.246  1.00  4.22           H  
ATOM   4482 1HG  PRO A 290       3.750 -18.519  23.139  1.00  4.22           H  
ATOM   4483 2HG  PRO A 290       5.293 -18.861  23.927  1.00  4.22           H  
ATOM   4484 1HD  PRO A 290       2.643 -20.370  24.201  1.00  4.22           H  
ATOM   4485 2HD  PRO A 290       4.378 -20.954  24.147  1.00  4.22           H  
ATOM   4486  N   ASP A 291       1.767 -18.852  27.478  1.00  4.65           N  
ATOM   4487  CA  ASP A 291       0.721 -18.457  28.400  1.00  4.65           C  
ATOM   4488  C   ASP A 291       0.439 -16.971  28.383  1.00  4.65           C  
ATOM   4489  O   ASP A 291      -0.517 -16.520  27.749  1.00  4.65           O  
ATOM   4490  CB  ASP A 291       0.953 -18.922  29.840  1.00  4.65           C  
ATOM   4491  CG  ASP A 291      -0.285 -18.537  30.708  1.00  4.65           C  
ATOM   4492  OD1 ASP A 291      -1.390 -18.980  30.416  1.00  4.65           O  
ATOM   4493  OD2 ASP A 291      -0.107 -17.785  31.643  1.00  4.65           O  
ATOM   4494  H   ASP A 291       1.561 -19.554  26.784  1.00  4.65           H  
ATOM   4495  HA  ASP A 291      -0.191 -18.957  28.077  1.00  4.65           H  
ATOM   4496 1HB  ASP A 291       1.083 -20.007  29.853  1.00  4.65           H  
ATOM   4497 2HB  ASP A 291       1.854 -18.483  30.264  1.00  4.65           H  
ATOM   4498  N   ILE A 292       1.131 -16.253  29.256  1.00  4.93           N  
ATOM   4499  CA  ILE A 292       0.995 -14.831  29.546  1.00  4.93           C  
ATOM   4500  C   ILE A 292      -0.234 -14.513  30.394  1.00  4.93           C  
ATOM   4501  O   ILE A 292      -0.149 -13.764  31.361  1.00  4.93           O  
ATOM   4502  CB  ILE A 292       1.007 -13.964  28.280  1.00  4.93           C  
ATOM   4503  CG1 ILE A 292       2.329 -14.197  27.534  1.00  4.93           C  
ATOM   4504  CG2 ILE A 292       0.853 -12.516  28.678  1.00  4.93           C  
ATOM   4505  CD1 ILE A 292       3.545 -13.888  28.377  1.00  4.93           C  
ATOM   4506  H   ILE A 292       1.906 -16.741  29.684  1.00  4.93           H  
ATOM   4507  HA  ILE A 292       1.871 -14.532  30.101  1.00  4.93           H  
ATOM   4508  HB  ILE A 292       0.190 -14.228  27.620  1.00  4.93           H  
ATOM   4509 1HG1 ILE A 292       2.385 -15.233  27.213  1.00  4.93           H  
ATOM   4510 2HG1 ILE A 292       2.346 -13.567  26.652  1.00  4.93           H  
ATOM   4511 1HG2 ILE A 292       0.863 -11.895  27.791  1.00  4.93           H  
ATOM   4512 2HG2 ILE A 292      -0.094 -12.385  29.201  1.00  4.93           H  
ATOM   4513 3HG2 ILE A 292       1.673 -12.225  29.336  1.00  4.93           H  
ATOM   4514 1HD1 ILE A 292       4.449 -14.070  27.794  1.00  4.93           H  
ATOM   4515 2HD1 ILE A 292       3.521 -12.848  28.695  1.00  4.93           H  
ATOM   4516 3HD1 ILE A 292       3.547 -14.536  29.255  1.00  4.93           H  
ATOM   4517  N   ARG A 293      -1.360 -15.111  30.061  1.00  4.94           N  
ATOM   4518  CA  ARG A 293      -2.636 -14.903  30.732  1.00  4.94           C  
ATOM   4519  C   ARG A 293      -2.548 -14.910  32.269  1.00  4.94           C  
ATOM   4520  O   ARG A 293      -3.192 -14.087  32.923  1.00  4.94           O  
ATOM   4521  CB  ARG A 293      -3.562 -16.024  30.320  1.00  4.94           C  
ATOM   4522  CG  ARG A 293      -3.953 -15.999  28.876  1.00  4.94           C  
ATOM   4523  CD  ARG A 293      -4.676 -17.224  28.497  1.00  4.94           C  
ATOM   4524  NE  ARG A 293      -3.821 -18.398  28.664  1.00  4.94           N  
ATOM   4525  CZ  ARG A 293      -4.076 -19.631  28.216  1.00  4.94           C  
ATOM   4526  NH1 ARG A 293      -5.167 -19.903  27.515  1.00  4.94           N  
ATOM   4527  NH2 ARG A 293      -3.193 -20.566  28.497  1.00  4.94           N  
ATOM   4528  H   ARG A 293      -1.320 -15.721  29.248  1.00  4.94           H  
ATOM   4529  HA  ARG A 293      -3.041 -13.947  30.405  1.00  4.94           H  
ATOM   4530 1HB  ARG A 293      -3.073 -16.982  30.514  1.00  4.94           H  
ATOM   4531 2HB  ARG A 293      -4.468 -15.991  30.918  1.00  4.94           H  
ATOM   4532 1HG  ARG A 293      -4.591 -15.140  28.682  1.00  4.94           H  
ATOM   4533 2HG  ARG A 293      -3.049 -15.930  28.264  1.00  4.94           H  
ATOM   4534 1HD  ARG A 293      -5.555 -17.347  29.125  1.00  4.94           H  
ATOM   4535 2HD  ARG A 293      -4.972 -17.165  27.451  1.00  4.94           H  
ATOM   4536  HE  ARG A 293      -2.949 -18.301  29.221  1.00  4.94           H  
ATOM   4537 1HH1 ARG A 293      -5.833 -19.172  27.307  1.00  4.94           H  
ATOM   4538 2HH1 ARG A 293      -5.329 -20.845  27.183  1.00  4.94           H  
ATOM   4539 1HH2 ARG A 293      -2.363 -20.291  29.057  1.00  4.94           H  
ATOM   4540 2HH2 ARG A 293      -3.330 -21.522  28.186  1.00  4.94           H  
ATOM   4541  N   GLY A 294      -1.776 -15.840  32.850  1.00  4.66           N  
ATOM   4542  CA  GLY A 294      -1.621 -15.940  34.302  1.00  4.66           C  
ATOM   4543  C   GLY A 294      -0.187 -15.624  34.743  1.00  4.66           C  
ATOM   4544  O   GLY A 294       0.214 -15.926  35.873  1.00  4.66           O  
ATOM   4545  H   GLY A 294      -1.260 -16.518  32.276  1.00  4.66           H  
ATOM   4546 1HA  GLY A 294      -2.317 -15.262  34.793  1.00  4.66           H  
ATOM   4547 2HA  GLY A 294      -1.880 -16.950  34.614  1.00  4.66           H  
ATOM   4548  N   ALA A 295       0.603 -15.060  33.837  1.00  4.18           N  
ATOM   4549  CA  ALA A 295       2.009 -14.793  34.094  1.00  4.18           C  
ATOM   4550  C   ALA A 295       2.252 -13.421  34.675  1.00  4.18           C  
ATOM   4551  O   ALA A 295       2.430 -12.449  33.939  1.00  4.18           O  
ATOM   4552  CB  ALA A 295       2.819 -14.916  32.824  1.00  4.18           C  
ATOM   4553  H   ALA A 295       0.211 -14.778  32.943  1.00  4.18           H  
ATOM   4554  HA  ALA A 295       2.362 -15.538  34.806  1.00  4.18           H  
ATOM   4555 1HB  ALA A 295       3.879 -14.757  33.045  1.00  4.18           H  
ATOM   4556 2HB  ALA A 295       2.672 -15.906  32.400  1.00  4.18           H  
ATOM   4557 3HB  ALA A 295       2.479 -14.164  32.139  1.00  4.18           H  
ATOM   4558  N   ALA A 296       2.308 -13.331  35.998  1.00  3.64           N  
ATOM   4559  CA  ALA A 296       2.562 -12.050  36.658  1.00  3.64           C  
ATOM   4560  C   ALA A 296       3.892 -11.465  36.183  1.00  3.64           C  
ATOM   4561  O   ALA A 296       4.090 -10.248  36.148  1.00  3.64           O  
ATOM   4562  CB  ALA A 296       2.602 -12.227  38.163  1.00  3.64           C  
ATOM   4563  H   ALA A 296       2.138 -14.164  36.555  1.00  3.64           H  
ATOM   4564  HA  ALA A 296       1.761 -11.360  36.385  1.00  3.64           H  
ATOM   4565 1HB  ALA A 296       2.780 -11.262  38.637  1.00  3.64           H  
ATOM   4566 2HB  ALA A 296       1.652 -12.633  38.506  1.00  3.64           H  
ATOM   4567 3HB  ALA A 296       3.406 -12.913  38.430  1.00  3.64           H  
ATOM   4568  N   THR A 297       4.811 -12.377  35.884  1.00  3.16           N  
ATOM   4569  CA  THR A 297       6.163 -12.097  35.460  1.00  3.16           C  
ATOM   4570  C   THR A 297       6.713 -13.230  34.578  1.00  3.16           C  
ATOM   4571  O   THR A 297       6.381 -14.404  34.780  1.00  3.16           O  
ATOM   4572  CB  THR A 297       7.008 -11.935  36.691  1.00  3.16           C  
ATOM   4573  OG1 THR A 297       8.330 -11.635  36.309  1.00  3.16           O  
ATOM   4574  CG2 THR A 297       6.905 -13.194  37.458  1.00  3.16           C  
ATOM   4575  H   THR A 297       4.528 -13.341  35.945  1.00  3.16           H  
ATOM   4576  HA  THR A 297       6.172 -11.170  34.884  1.00  3.16           H  
ATOM   4577  HB  THR A 297       6.638 -11.125  37.299  1.00  3.16           H  
ATOM   4578  HG1 THR A 297       8.969 -12.039  36.912  1.00  3.16           H  
ATOM   4579 1HG2 THR A 297       7.505 -13.124  38.359  1.00  3.16           H  
ATOM   4580 2HG2 THR A 297       5.866 -13.370  37.729  1.00  3.16           H  
ATOM   4581 3HG2 THR A 297       7.245 -14.003  36.835  1.00  3.16           H  
ATOM   4582  N   LEU A 298       7.592 -12.878  33.640  1.00  2.80           N  
ATOM   4583  CA  LEU A 298       8.189 -13.823  32.683  1.00  2.80           C  
ATOM   4584  C   LEU A 298       9.106 -14.902  33.267  1.00  2.80           C  
ATOM   4585  O   LEU A 298       9.260 -15.972  32.682  1.00  2.80           O  
ATOM   4586  CB  LEU A 298       8.974 -13.039  31.648  1.00  2.80           C  
ATOM   4587  CG  LEU A 298       8.129 -12.173  30.742  1.00  2.80           C  
ATOM   4588  CD1 LEU A 298       9.034 -11.348  29.894  1.00  2.80           C  
ATOM   4589  CD2 LEU A 298       7.204 -13.053  29.872  1.00  2.80           C  
ATOM   4590  H   LEU A 298       7.853 -11.902  33.582  1.00  2.80           H  
ATOM   4591  HA  LEU A 298       7.369 -14.330  32.178  1.00  2.80           H  
ATOM   4592 1HB  LEU A 298       9.687 -12.393  32.168  1.00  2.80           H  
ATOM   4593 2HB  LEU A 298       9.539 -13.733  31.027  1.00  2.80           H  
ATOM   4594  HG  LEU A 298       7.528 -11.497  31.352  1.00  2.80           H  
ATOM   4595 1HD1 LEU A 298       8.427 -10.706  29.269  1.00  2.80           H  
ATOM   4596 2HD1 LEU A 298       9.671 -10.755  30.515  1.00  2.80           H  
ATOM   4597 3HD1 LEU A 298       9.648 -11.980  29.280  1.00  2.80           H  
ATOM   4598 1HD2 LEU A 298       6.602 -12.412  29.222  1.00  2.80           H  
ATOM   4599 2HD2 LEU A 298       7.808 -13.719  29.258  1.00  2.80           H  
ATOM   4600 3HD2 LEU A 298       6.544 -13.645  30.508  1.00  2.80           H  
ATOM   4601  N   ARG A 299       9.788 -14.597  34.352  1.00  2.55           N  
ATOM   4602  CA  ARG A 299      10.718 -14.852  35.436  1.00  2.55           C  
ATOM   4603  C   ARG A 299      10.157 -14.252  36.707  1.00  2.55           C  
ATOM   4604  O   ARG A 299      10.321 -13.050  36.910  1.00  2.55           O  
ATOM   4605  CB  ARG A 299      12.047 -14.205  35.105  1.00  2.55           C  
ATOM   4606  CG  ARG A 299      13.131 -14.384  36.123  1.00  2.55           C  
ATOM   4607  CD  ARG A 299      13.749 -15.713  36.105  1.00  2.55           C  
ATOM   4608  NE  ARG A 299      14.769 -15.808  37.135  1.00  2.55           N  
ATOM   4609  CZ  ARG A 299      16.039 -15.371  36.979  1.00  2.55           C  
ATOM   4610  NH1 ARG A 299      16.391 -14.816  35.851  1.00  2.55           N  
ATOM   4611  NH2 ARG A 299      16.905 -15.485  37.976  1.00  2.55           N  
ATOM   4612  H   ARG A 299      10.133 -15.511  34.126  1.00  2.55           H  
ATOM   4613  HA  ARG A 299      10.854 -15.926  35.552  1.00  2.55           H  
ATOM   4614 1HB  ARG A 299      12.416 -14.602  34.157  1.00  2.55           H  
ATOM   4615 2HB  ARG A 299      11.904 -13.130  34.961  1.00  2.55           H  
ATOM   4616 1HG  ARG A 299      13.910 -13.667  35.908  1.00  2.55           H  
ATOM   4617 2HG  ARG A 299      12.731 -14.203  37.120  1.00  2.55           H  
ATOM   4618 1HD  ARG A 299      12.994 -16.480  36.286  1.00  2.55           H  
ATOM   4619 2HD  ARG A 299      14.221 -15.879  35.144  1.00  2.55           H  
ATOM   4620  HE  ARG A 299      14.516 -16.211  38.025  1.00  2.55           H  
ATOM   4621 1HH1 ARG A 299      15.701 -14.679  35.126  1.00  2.55           H  
ATOM   4622 2HH1 ARG A 299      17.356 -14.480  35.715  1.00  2.55           H  
ATOM   4623 1HH2 ARG A 299      16.607 -15.881  38.853  1.00  2.55           H  
ATOM   4624 2HH2 ARG A 299      17.854 -15.091  37.907  1.00  2.55           H  
ATOM   4625  N   GLU A 300       9.489 -14.999  37.588  1.00  2.41           N  
ATOM   4626  CA  GLU A 300       9.238 -16.435  37.739  1.00  2.41           C  
ATOM   4627  C   GLU A 300       8.709 -17.399  36.639  1.00  2.41           C  
ATOM   4628  O   GLU A 300       9.137 -18.548  36.657  1.00  2.41           O  
ATOM   4629  CB  GLU A 300       8.257 -16.576  38.906  1.00  2.41           C  
ATOM   4630  CG  GLU A 300       7.988 -18.006  39.278  1.00  2.41           C  
ATOM   4631  CD  GLU A 300       7.034 -18.184  40.442  1.00  2.41           C  
ATOM   4632  OE1 GLU A 300       6.532 -17.217  40.949  1.00  2.41           O  
ATOM   4633  OE2 GLU A 300       6.799 -19.326  40.815  1.00  2.41           O  
ATOM   4634  H   GLU A 300       9.109 -14.461  38.352  1.00  2.41           H  
ATOM   4635  HA  GLU A 300      10.191 -16.855  38.061  1.00  2.41           H  
ATOM   4636 1HB  GLU A 300       8.647 -16.059  39.783  1.00  2.41           H  
ATOM   4637 2HB  GLU A 300       7.307 -16.112  38.642  1.00  2.41           H  
ATOM   4638 1HG  GLU A 300       7.578 -18.493  38.407  1.00  2.41           H  
ATOM   4639 2HG  GLU A 300       8.932 -18.494  39.513  1.00  2.41           H  
ATOM   4640  N   LEU A 301       7.800 -17.042  35.714  1.00  2.36           N  
ATOM   4641  CA  LEU A 301       7.254 -18.126  34.852  1.00  2.36           C  
ATOM   4642  C   LEU A 301       8.297 -19.115  34.286  1.00  2.36           C  
ATOM   4643  O   LEU A 301       8.189 -20.331  34.488  1.00  2.36           O  
ATOM   4644  CB  LEU A 301       6.483 -17.535  33.663  1.00  2.36           C  
ATOM   4645  CG  LEU A 301       5.882 -18.538  32.671  1.00  2.36           C  
ATOM   4646  CD1 LEU A 301       4.818 -19.354  33.381  1.00  2.36           C  
ATOM   4647  CD2 LEU A 301       5.315 -17.781  31.459  1.00  2.36           C  
ATOM   4648  H   LEU A 301       7.442 -16.089  35.608  1.00  2.36           H  
ATOM   4649  HA  LEU A 301       6.552 -18.698  35.457  1.00  2.36           H  
ATOM   4650 1HB  LEU A 301       5.672 -16.922  34.052  1.00  2.36           H  
ATOM   4651 2HB  LEU A 301       7.126 -16.902  33.104  1.00  2.36           H  
ATOM   4652  HG  LEU A 301       6.659 -19.221  32.329  1.00  2.36           H  
ATOM   4653 1HD1 LEU A 301       4.395 -20.077  32.685  1.00  2.36           H  
ATOM   4654 2HD1 LEU A 301       5.267 -19.877  34.223  1.00  2.36           H  
ATOM   4655 3HD1 LEU A 301       4.031 -18.686  33.741  1.00  2.36           H  
ATOM   4656 1HD2 LEU A 301       4.891 -18.493  30.744  1.00  2.36           H  
ATOM   4657 2HD2 LEU A 301       4.545 -17.101  31.785  1.00  2.36           H  
ATOM   4658 3HD2 LEU A 301       6.118 -17.217  30.979  1.00  2.36           H  
ATOM   4659  N   LEU A 302       9.341 -18.631  33.633  1.00  2.35           N  
ATOM   4660  CA  LEU A 302      10.319 -19.571  33.115  1.00  2.35           C  
ATOM   4661  C   LEU A 302      11.073 -20.335  34.195  1.00  2.35           C  
ATOM   4662  O   LEU A 302      11.586 -21.415  33.920  1.00  2.35           O  
ATOM   4663  CB  LEU A 302      11.268 -18.900  32.144  1.00  2.35           C  
ATOM   4664  CG  LEU A 302      10.602 -18.517  30.838  1.00  2.35           C  
ATOM   4665  CD1 LEU A 302      11.559 -17.805  30.026  1.00  2.35           C  
ATOM   4666  CD2 LEU A 302      10.115 -19.769  30.118  1.00  2.35           C  
ATOM   4667  H   LEU A 302       9.420 -17.639  33.443  1.00  2.35           H  
ATOM   4668  HA  LEU A 302       9.776 -20.308  32.533  1.00  2.35           H  
ATOM   4669 1HB  LEU A 302      11.654 -17.993  32.605  1.00  2.35           H  
ATOM   4670 2HB  LEU A 302      12.102 -19.572  31.921  1.00  2.35           H  
ATOM   4671  HG  LEU A 302       9.757 -17.855  31.037  1.00  2.35           H  
ATOM   4672 1HD1 LEU A 302      11.096 -17.516  29.093  1.00  2.35           H  
ATOM   4673 2HD1 LEU A 302      11.879 -16.936  30.561  1.00  2.35           H  
ATOM   4674 3HD1 LEU A 302      12.412 -18.448  29.824  1.00  2.35           H  
ATOM   4675 1HD2 LEU A 302       9.645 -19.488  29.179  1.00  2.35           H  
ATOM   4676 2HD2 LEU A 302      10.971 -20.418  29.918  1.00  2.35           H  
ATOM   4677 3HD2 LEU A 302       9.404 -20.289  30.736  1.00  2.35           H  
ATOM   4678  N   ALA A 303      11.190 -19.790  35.407  1.00  2.36           N  
ATOM   4679  CA  ALA A 303      11.871 -20.511  36.474  1.00  2.36           C  
ATOM   4680  C   ALA A 303      11.099 -21.792  36.761  1.00  2.36           C  
ATOM   4681  O   ALA A 303      11.683 -22.839  37.039  1.00  2.36           O  
ATOM   4682  CB  ALA A 303      11.991 -19.674  37.730  1.00  2.36           C  
ATOM   4683  H   ALA A 303      10.712 -18.926  35.623  1.00  2.36           H  
ATOM   4684  HA  ALA A 303      12.869 -20.774  36.130  1.00  2.36           H  
ATOM   4685 1HB  ALA A 303      12.511 -20.247  38.499  1.00  2.36           H  
ATOM   4686 2HB  ALA A 303      12.546 -18.767  37.512  1.00  2.36           H  
ATOM   4687 3HB  ALA A 303      10.997 -19.414  38.087  1.00  2.36           H  
ATOM   4688  N   LYS A 304       9.764 -21.712  36.645  1.00  2.38           N  
ATOM   4689  CA  LYS A 304       8.916 -22.871  36.920  1.00  2.38           C  
ATOM   4690  C   LYS A 304       9.271 -23.965  35.934  1.00  2.38           C  
ATOM   4691  O   LYS A 304       9.311 -25.151  36.273  1.00  2.38           O  
ATOM   4692  CB  LYS A 304       7.435 -22.544  36.726  1.00  2.38           C  
ATOM   4693  CG  LYS A 304       6.855 -21.566  37.720  1.00  2.38           C  
ATOM   4694  CD  LYS A 304       5.374 -21.316  37.440  1.00  2.38           C  
ATOM   4695  CE  LYS A 304       4.817 -20.201  38.318  1.00  2.38           C  
ATOM   4696  NZ  LYS A 304       4.869 -20.535  39.772  1.00  2.38           N  
ATOM   4697  H   LYS A 304       9.349 -20.805  36.404  1.00  2.38           H  
ATOM   4698  HA  LYS A 304       9.104 -23.228  37.934  1.00  2.38           H  
ATOM   4699 1HB  LYS A 304       7.270 -22.158  35.729  1.00  2.38           H  
ATOM   4700 2HB  LYS A 304       6.859 -23.464  36.804  1.00  2.38           H  
ATOM   4701 1HG  LYS A 304       6.983 -21.935  38.738  1.00  2.38           H  
ATOM   4702 2HG  LYS A 304       7.396 -20.629  37.621  1.00  2.38           H  
ATOM   4703 1HD  LYS A 304       5.256 -21.035  36.395  1.00  2.38           H  
ATOM   4704 2HD  LYS A 304       4.810 -22.228  37.620  1.00  2.38           H  
ATOM   4705 1HE  LYS A 304       5.396 -19.300  38.142  1.00  2.38           H  
ATOM   4706 2HE  LYS A 304       3.783 -20.010  38.039  1.00  2.38           H  
ATOM   4707 1HZ  LYS A 304       4.508 -19.758  40.309  1.00  2.38           H  
ATOM   4708 2HZ  LYS A 304       4.325 -21.356  39.959  1.00  2.38           H  
ATOM   4709 3HZ  LYS A 304       5.843 -20.700  40.072  1.00  2.38           H  
ATOM   4710  N   HIS A 305       9.560 -23.550  34.703  1.00  2.38           N  
ATOM   4711  CA  HIS A 305       9.943 -24.506  33.680  1.00  2.38           C  
ATOM   4712  C   HIS A 305      11.389 -24.978  33.897  1.00  2.38           C  
ATOM   4713  O   HIS A 305      11.670 -26.165  33.808  1.00  2.38           O  
ATOM   4714  CB  HIS A 305       9.758 -23.908  32.281  1.00  2.38           C  
ATOM   4715  CG  HIS A 305       8.296 -23.693  31.893  1.00  2.38           C  
ATOM   4716  ND1 HIS A 305       7.432 -24.742  31.629  1.00  2.38           N  
ATOM   4717  CD2 HIS A 305       7.558 -22.560  31.736  1.00  2.38           C  
ATOM   4718  CE1 HIS A 305       6.241 -24.263  31.316  1.00  2.38           C  
ATOM   4719  NE2 HIS A 305       6.292 -22.949  31.372  1.00  2.38           N  
ATOM   4720  H   HIS A 305       9.478 -22.550  34.497  1.00  2.38           H  
ATOM   4721  HA  HIS A 305       9.301 -25.383  33.746  1.00  2.38           H  
ATOM   4722 1HB  HIS A 305      10.285 -22.955  32.212  1.00  2.38           H  
ATOM   4723 2HB  HIS A 305      10.202 -24.578  31.552  1.00  2.38           H  
ATOM   4724  HD2 HIS A 305       7.891 -21.541  31.868  1.00  2.38           H  
ATOM   4725  HE1 HIS A 305       5.365 -24.854  31.054  1.00  2.38           H  
ATOM   4726  HE2 HIS A 305       5.518 -22.328  31.177  1.00  2.38           H  
ATOM   4727  N   ARG A 306      12.303 -24.084  34.283  1.00  2.37           N  
ATOM   4728  CA  ARG A 306      13.694 -24.502  34.493  1.00  2.37           C  
ATOM   4729  C   ARG A 306      13.800 -25.544  35.600  1.00  2.37           C  
ATOM   4730  O   ARG A 306      14.617 -26.448  35.527  1.00  2.37           O  
ATOM   4731  CB  ARG A 306      14.601 -23.336  34.845  1.00  2.37           C  
ATOM   4732  CG  ARG A 306      14.869 -22.358  33.717  1.00  2.37           C  
ATOM   4733  CD  ARG A 306      15.707 -21.198  34.157  1.00  2.37           C  
ATOM   4734  NE  ARG A 306      17.118 -21.565  34.418  1.00  2.37           N  
ATOM   4735  CZ  ARG A 306      17.997 -20.825  35.139  1.00  2.37           C  
ATOM   4736  NH1 ARG A 306      17.606 -19.705  35.725  1.00  2.37           N  
ATOM   4737  NH2 ARG A 306      19.260 -21.233  35.251  1.00  2.37           N  
ATOM   4738  H   ARG A 306      12.045 -23.106  34.375  1.00  2.37           H  
ATOM   4739  HA  ARG A 306      14.060 -24.944  33.566  1.00  2.37           H  
ATOM   4740 1HB  ARG A 306      14.164 -22.783  35.671  1.00  2.37           H  
ATOM   4741 2HB  ARG A 306      15.566 -23.718  35.182  1.00  2.37           H  
ATOM   4742 1HG  ARG A 306      15.420 -22.879  32.934  1.00  2.37           H  
ATOM   4743 2HG  ARG A 306      13.934 -21.984  33.312  1.00  2.37           H  
ATOM   4744 1HD  ARG A 306      15.695 -20.453  33.368  1.00  2.37           H  
ATOM   4745 2HD  ARG A 306      15.290 -20.770  35.067  1.00  2.37           H  
ATOM   4746  HE  ARG A 306      17.480 -22.440  34.004  1.00  2.37           H  
ATOM   4747 1HH1 ARG A 306      16.641 -19.416  35.662  1.00  2.37           H  
ATOM   4748 2HH1 ARG A 306      18.263 -19.157  36.260  1.00  2.37           H  
ATOM   4749 1HH2 ARG A 306      19.566 -22.104  34.771  1.00  2.37           H  
ATOM   4750 2HH2 ARG A 306      19.925 -20.697  35.781  1.00  2.37           H  
ATOM   4751  N   ASP A 307      12.959 -25.444  36.621  1.00  2.34           N  
ATOM   4752  CA  ASP A 307      12.972 -26.419  37.707  1.00  2.34           C  
ATOM   4753  C   ASP A 307      12.576 -27.846  37.273  1.00  2.34           C  
ATOM   4754  O   ASP A 307      12.830 -28.804  38.010  1.00  2.34           O  
ATOM   4755  CB  ASP A 307      12.074 -25.972  38.863  1.00  2.34           C  
ATOM   4756  CG  ASP A 307      12.669 -24.807  39.691  1.00  2.34           C  
ATOM   4757  OD1 ASP A 307      13.830 -24.501  39.516  1.00  2.34           O  
ATOM   4758  OD2 ASP A 307      11.962 -24.269  40.520  1.00  2.34           O  
ATOM   4759  H   ASP A 307      12.315 -24.652  36.661  1.00  2.34           H  
ATOM   4760  HA  ASP A 307      13.991 -26.469  38.089  1.00  2.34           H  
ATOM   4761 1HB  ASP A 307      11.111 -25.645  38.454  1.00  2.34           H  
ATOM   4762 2HB  ASP A 307      11.881 -26.815  39.522  1.00  2.34           H  
ATOM   4763  N   SER A 308      11.895 -27.994  36.132  1.00  2.27           N  
ATOM   4764  CA  SER A 308      11.455 -29.303  35.666  1.00  2.27           C  
ATOM   4765  C   SER A 308      12.535 -29.981  34.818  1.00  2.27           C  
ATOM   4766  O   SER A 308      13.020 -29.428  33.828  1.00  2.27           O  
ATOM   4767  CB  SER A 308      10.162 -29.168  34.889  1.00  2.27           C  
ATOM   4768  OG  SER A 308       9.794 -30.386  34.299  1.00  2.27           O  
ATOM   4769  H   SER A 308      11.724 -27.189  35.530  1.00  2.27           H  
ATOM   4770  HA  SER A 308      11.265 -29.930  36.537  1.00  2.27           H  
ATOM   4771 1HB  SER A 308       9.371 -28.832  35.558  1.00  2.27           H  
ATOM   4772 2HB  SER A 308      10.277 -28.409  34.138  1.00  2.27           H  
ATOM   4773  HG  SER A 308       9.158 -30.159  33.613  1.00  2.27           H  
ATOM   4774  N   GLU A 309      12.873 -31.218  35.171  1.00  2.18           N  
ATOM   4775  CA  GLU A 309      13.922 -31.924  34.446  1.00  2.18           C  
ATOM   4776  C   GLU A 309      13.597 -32.124  32.963  1.00  2.18           C  
ATOM   4777  O   GLU A 309      14.479 -32.012  32.111  1.00  2.18           O  
ATOM   4778  CB  GLU A 309      14.200 -33.273  35.105  1.00  2.18           C  
ATOM   4779  CG  GLU A 309      14.879 -33.171  36.470  1.00  2.18           C  
ATOM   4780  CD  GLU A 309      15.091 -34.511  37.141  1.00  2.18           C  
ATOM   4781  OE1 GLU A 309      14.604 -35.495  36.637  1.00  2.18           O  
ATOM   4782  OE2 GLU A 309      15.744 -34.544  38.159  1.00  2.18           O  
ATOM   4783  H   GLU A 309      12.429 -31.643  35.973  1.00  2.18           H  
ATOM   4784  HA  GLU A 309      14.832 -31.326  34.512  1.00  2.18           H  
ATOM   4785 1HB  GLU A 309      13.264 -33.816  35.233  1.00  2.18           H  
ATOM   4786 2HB  GLU A 309      14.839 -33.871  34.455  1.00  2.18           H  
ATOM   4787 1HG  GLU A 309      15.846 -32.683  36.342  1.00  2.18           H  
ATOM   4788 2HG  GLU A 309      14.270 -32.537  37.114  1.00  2.18           H  
ATOM   4789  N   SER A 310      12.331 -32.371  32.619  1.00  2.07           N  
ATOM   4790  CA  SER A 310      11.983 -32.620  31.214  1.00  2.07           C  
ATOM   4791  C   SER A 310      11.751 -31.334  30.429  1.00  2.07           C  
ATOM   4792  O   SER A 310      10.654 -31.102  29.925  1.00  2.07           O  
ATOM   4793  CB  SER A 310      10.745 -33.483  31.115  1.00  2.07           C  
ATOM   4794  OG  SER A 310      10.963 -34.756  31.670  1.00  2.07           O  
ATOM   4795  H   SER A 310      11.620 -32.406  33.336  1.00  2.07           H  
ATOM   4796  HA  SER A 310      12.812 -33.155  30.748  1.00  2.07           H  
ATOM   4797 1HB  SER A 310       9.914 -32.994  31.625  1.00  2.07           H  
ATOM   4798 2HB  SER A 310      10.471 -33.586  30.069  1.00  2.07           H  
ATOM   4799  HG  SER A 310      10.177 -35.273  31.467  1.00  2.07           H  
ATOM   4800  N   CYS A 311      12.808 -30.526  30.362  1.00  1.94           N  
ATOM   4801  CA  CYS A 311      12.898 -29.224  29.702  1.00  1.94           C  
ATOM   4802  C   CYS A 311      14.137 -28.458  30.207  1.00  1.94           C  
ATOM   4803  O   CYS A 311      14.688 -27.604  29.494  1.00  1.94           O  
ATOM   4804  CB  CYS A 311      11.617 -28.389  29.854  1.00  1.94           C  
ATOM   4805  SG  CYS A 311      11.188 -27.988  31.502  1.00  1.94           S  
ATOM   4806  H   CYS A 311      13.640 -30.888  30.826  1.00  1.94           H  
ATOM   4807  HA  CYS A 311      13.028 -29.392  28.635  1.00  1.94           H  
ATOM   4808 1HB  CYS A 311      11.743 -27.469  29.312  1.00  1.94           H  
ATOM   4809 2HB  CYS A 311      10.774 -28.864  29.388  1.00  1.94           H  
ATOM   4810  HG  CYS A 311      12.427 -27.770  31.960  1.00  1.94           H  
ATOM   4811  N   GLN A 312      14.663 -28.813  31.402  1.00  1.82           N  
ATOM   4812  CA  GLN A 312      15.872 -28.146  31.928  1.00  1.82           C  
ATOM   4813  C   GLN A 312      17.151 -28.650  31.258  1.00  1.82           C  
ATOM   4814  O   GLN A 312      18.013 -29.281  31.868  1.00  1.82           O  
ATOM   4815  CB  GLN A 312      16.030 -28.388  33.426  1.00  1.82           C  
ATOM   4816  CG  GLN A 312      17.193 -27.610  34.050  1.00  1.82           C  
ATOM   4817  CD  GLN A 312      17.376 -27.860  35.551  1.00  1.82           C  
ATOM   4818  OE1 GLN A 312      17.538 -29.003  35.995  1.00  1.82           O  
ATOM   4819  NE2 GLN A 312      17.362 -26.787  36.337  1.00  1.82           N  
ATOM   4820  H   GLN A 312      14.185 -29.484  32.007  1.00  1.82           H  
ATOM   4821  HA  GLN A 312      15.786 -27.076  31.745  1.00  1.82           H  
ATOM   4822 1HB  GLN A 312      15.119 -28.116  33.925  1.00  1.82           H  
ATOM   4823 2HB  GLN A 312      16.189 -29.448  33.605  1.00  1.82           H  
ATOM   4824 1HG  GLN A 312      18.116 -27.879  33.540  1.00  1.82           H  
ATOM   4825 2HG  GLN A 312      16.994 -26.543  33.914  1.00  1.82           H  
ATOM   4826 1HE2 GLN A 312      17.468 -26.884  37.323  1.00  1.82           H  
ATOM   4827 2HE2 GLN A 312      17.218 -25.879  35.937  1.00  1.82           H  
ATOM   4828  N   SER A 313      17.233 -28.337  29.993  1.00  1.70           N  
ATOM   4829  CA  SER A 313      18.272 -28.643  29.047  1.00  1.70           C  
ATOM   4830  C   SER A 313      18.163 -27.484  28.080  1.00  1.70           C  
ATOM   4831  O   SER A 313      18.843 -26.468  28.226  1.00  1.70           O  
ATOM   4832  CB  SER A 313      18.102 -30.026  28.415  1.00  1.70           C  
ATOM   4833  OG  SER A 313      16.908 -30.149  27.693  1.00  1.70           O  
ATOM   4834  H   SER A 313      16.438 -27.829  29.639  1.00  1.70           H  
ATOM   4835  HA  SER A 313      19.245 -28.599  29.539  1.00  1.70           H  
ATOM   4836 1HB  SER A 313      18.946 -30.218  27.755  1.00  1.70           H  
ATOM   4837 2HB  SER A 313      18.128 -30.780  29.201  1.00  1.70           H  
ATOM   4838  HG  SER A 313      16.910 -31.053  27.360  1.00  1.70           H  
ATOM   4839  N   CYS A 314      17.245 -27.611  27.131  1.00  1.59           N  
ATOM   4840  CA  CYS A 314      16.974 -26.548  26.183  1.00  1.59           C  
ATOM   4841  C   CYS A 314      16.806 -25.196  26.874  1.00  1.59           C  
ATOM   4842  O   CYS A 314      17.322 -24.207  26.378  1.00  1.59           O  
ATOM   4843  CB  CYS A 314      15.711 -26.845  25.378  1.00  1.59           C  
ATOM   4844  SG  CYS A 314      14.188 -26.975  26.368  1.00  1.59           S  
ATOM   4845  H   CYS A 314      16.748 -28.484  27.086  1.00  1.59           H  
ATOM   4846  HA  CYS A 314      17.811 -26.479  25.500  1.00  1.59           H  
ATOM   4847 1HB  CYS A 314      15.566 -26.066  24.630  1.00  1.59           H  
ATOM   4848 2HB  CYS A 314      15.850 -27.779  24.842  1.00  1.59           H  
ATOM   4849  HG  CYS A 314      14.357 -25.816  27.016  1.00  1.59           H  
ATOM   4850  N   HIS A 315      16.196 -25.126  28.067  1.00  1.49           N  
ATOM   4851  CA  HIS A 315      16.084 -23.802  28.687  1.00  1.49           C  
ATOM   4852  C   HIS A 315      17.442 -23.271  29.131  1.00  1.49           C  
ATOM   4853  O   HIS A 315      17.728 -22.078  29.019  1.00  1.49           O  
ATOM   4854  CB  HIS A 315      15.160 -23.814  29.904  1.00  1.49           C  
ATOM   4855  CG  HIS A 315      13.751 -23.882  29.566  1.00  1.49           C  
ATOM   4856  ND1 HIS A 315      13.066 -22.812  29.034  1.00  1.49           N  
ATOM   4857  CD2 HIS A 315      12.873 -24.860  29.708  1.00  1.49           C  
ATOM   4858  CE1 HIS A 315      11.825 -23.150  28.844  1.00  1.49           C  
ATOM   4859  NE2 HIS A 315      11.677 -24.404  29.240  1.00  1.49           N  
ATOM   4860  H   HIS A 315      15.783 -25.951  28.506  1.00  1.49           H  
ATOM   4861  HA  HIS A 315      15.671 -23.095  27.964  1.00  1.49           H  
ATOM   4862 1HB  HIS A 315      15.404 -24.665  30.545  1.00  1.49           H  
ATOM   4863 2HB  HIS A 315      15.319 -22.904  30.483  1.00  1.49           H  
ATOM   4864  HD1 HIS A 315      13.451 -21.869  28.904  1.00  1.49           H  
ATOM   4865  HD2 HIS A 315      12.976 -25.846  30.103  1.00  1.49           H  
ATOM   4866  HE1 HIS A 315      11.120 -22.438  28.420  1.00  1.49           H  
ATOM   4867  N   GLU A 316      18.332 -24.149  29.578  1.00  1.41           N  
ATOM   4868  CA  GLU A 316      19.622 -23.706  30.085  1.00  1.41           C  
ATOM   4869  C   GLU A 316      20.449 -23.178  28.912  1.00  1.41           C  
ATOM   4870  O   GLU A 316      21.253 -22.254  29.049  1.00  1.41           O  
ATOM   4871  CB  GLU A 316      20.325 -24.855  30.809  1.00  1.41           C  
ATOM   4872  CG  GLU A 316      19.568 -25.342  32.063  1.00  1.41           C  
ATOM   4873  CD  GLU A 316      19.319 -24.264  33.093  1.00  1.41           C  
ATOM   4874  OE1 GLU A 316      20.234 -23.584  33.490  1.00  1.41           O  
ATOM   4875  OE2 GLU A 316      18.184 -24.112  33.489  1.00  1.41           O  
ATOM   4876  H   GLU A 316      18.132 -25.141  29.551  1.00  1.41           H  
ATOM   4877  HA  GLU A 316      19.466 -22.889  30.789  1.00  1.41           H  
ATOM   4878 1HB  GLU A 316      20.436 -25.703  30.132  1.00  1.41           H  
ATOM   4879 2HB  GLU A 316      21.324 -24.543  31.111  1.00  1.41           H  
ATOM   4880 1HG  GLU A 316      18.604 -25.747  31.742  1.00  1.41           H  
ATOM   4881 2HG  GLU A 316      20.129 -26.156  32.524  1.00  1.41           H  
ATOM   4882  N   MET A 317      20.206 -23.768  27.745  1.00  1.35           N  
ATOM   4883  CA  MET A 317      20.869 -23.396  26.507  1.00  1.35           C  
ATOM   4884  C   MET A 317      20.267 -22.149  25.843  1.00  1.35           C  
ATOM   4885  O   MET A 317      20.829 -21.643  24.871  1.00  1.35           O  
ATOM   4886  CB  MET A 317      20.785 -24.547  25.514  1.00  1.35           C  
ATOM   4887  CG  MET A 317      21.552 -25.775  25.898  1.00  1.35           C  
ATOM   4888  SD  MET A 317      23.285 -25.436  26.088  1.00  1.35           S  
ATOM   4889  CE  MET A 317      23.693 -25.001  24.401  1.00  1.35           C  
ATOM   4890  H   MET A 317      19.543 -24.545  27.739  1.00  1.35           H  
ATOM   4891  HA  MET A 317      21.908 -23.204  26.726  1.00  1.35           H  
ATOM   4892 1HB  MET A 317      19.740 -24.827  25.375  1.00  1.35           H  
ATOM   4893 2HB  MET A 317      21.162 -24.218  24.551  1.00  1.35           H  
ATOM   4894 1HG  MET A 317      21.162 -26.169  26.838  1.00  1.35           H  
ATOM   4895 2HG  MET A 317      21.430 -26.536  25.131  1.00  1.35           H  
ATOM   4896 1HE  MET A 317      24.752 -24.757  24.332  1.00  1.35           H  
ATOM   4897 2HE  MET A 317      23.467 -25.842  23.739  1.00  1.35           H  
ATOM   4898 3HE  MET A 317      23.101 -24.138  24.094  1.00  1.35           H  
ATOM   4899  N   ILE A 318      19.103 -21.693  26.318  1.00  1.30           N  
ATOM   4900  CA  ILE A 318      18.367 -20.605  25.680  1.00  1.30           C  
ATOM   4901  C   ILE A 318      18.072 -19.379  26.531  1.00  1.30           C  
ATOM   4902  O   ILE A 318      18.307 -18.251  26.113  1.00  1.30           O  
ATOM   4903  CB  ILE A 318      16.998 -21.102  25.169  1.00  1.30           C  
ATOM   4904  CG1 ILE A 318      17.157 -22.154  24.095  1.00  1.30           C  
ATOM   4905  CG2 ILE A 318      16.208 -19.952  24.630  1.00  1.30           C  
ATOM   4906  CD1 ILE A 318      15.859 -22.844  23.729  1.00  1.30           C  
ATOM   4907  H   ILE A 318      18.702 -22.105  27.157  1.00  1.30           H  
ATOM   4908  HA  ILE A 318      18.947 -20.274  24.823  1.00  1.30           H  
ATOM   4909  HB  ILE A 318      16.448 -21.552  26.000  1.00  1.30           H  
ATOM   4910 1HG1 ILE A 318      17.550 -21.676  23.214  1.00  1.30           H  
ATOM   4911 2HG1 ILE A 318      17.859 -22.902  24.423  1.00  1.30           H  
ATOM   4912 1HG2 ILE A 318      15.248 -20.308  24.290  1.00  1.30           H  
ATOM   4913 2HG2 ILE A 318      16.055 -19.200  25.402  1.00  1.30           H  
ATOM   4914 3HG2 ILE A 318      16.744 -19.520  23.808  1.00  1.30           H  
ATOM   4915 1HD1 ILE A 318      16.048 -23.582  22.944  1.00  1.30           H  
ATOM   4916 2HD1 ILE A 318      15.455 -23.344  24.610  1.00  1.30           H  
ATOM   4917 3HD1 ILE A 318      15.142 -22.109  23.370  1.00  1.30           H  
ATOM   4918  N   ASP A 319      17.496 -19.581  27.700  1.00  1.26           N  
ATOM   4919  CA  ASP A 319      16.930 -18.465  28.431  1.00  1.26           C  
ATOM   4920  C   ASP A 319      17.877 -17.403  29.005  1.00  1.26           C  
ATOM   4921  O   ASP A 319      17.502 -16.240  28.987  1.00  1.26           O  
ATOM   4922  CB  ASP A 319      16.033 -19.009  29.516  1.00  1.26           C  
ATOM   4923  CG  ASP A 319      14.857 -19.690  28.898  1.00  1.26           C  
ATOM   4924  OD1 ASP A 319      14.653 -19.521  27.731  1.00  1.26           O  
ATOM   4925  OD2 ASP A 319      14.184 -20.414  29.570  1.00  1.26           O  
ATOM   4926  H   ASP A 319      17.400 -20.525  28.067  1.00  1.26           H  
ATOM   4927  HA  ASP A 319      16.273 -17.942  27.731  1.00  1.26           H  
ATOM   4928 1HB  ASP A 319      16.566 -19.714  30.150  1.00  1.26           H  
ATOM   4929 2HB  ASP A 319      15.683 -18.194  30.122  1.00  1.26           H  
ATOM   4930  N   PRO A 320      19.084 -17.709  29.518  1.00  1.22           N  
ATOM   4931  CA  PRO A 320      20.022 -16.738  30.076  1.00  1.22           C  
ATOM   4932  C   PRO A 320      20.083 -15.393  29.286  1.00  1.22           C  
ATOM   4933  O   PRO A 320      19.790 -14.362  29.893  1.00  1.22           O  
ATOM   4934  CB  PRO A 320      21.305 -17.565  30.173  1.00  1.22           C  
ATOM   4935  CG  PRO A 320      20.781 -18.965  30.447  1.00  1.22           C  
ATOM   4936  CD  PRO A 320      19.590 -19.106  29.568  1.00  1.22           C  
ATOM   4937  HA  PRO A 320      19.689 -16.519  31.100  1.00  1.22           H  
ATOM   4938 1HB  PRO A 320      21.922 -17.534  29.315  1.00  1.22           H  
ATOM   4939 2HB  PRO A 320      21.918 -17.191  31.000  1.00  1.22           H  
ATOM   4940 1HG  PRO A 320      21.553 -19.719  30.206  1.00  1.22           H  
ATOM   4941 2HG  PRO A 320      20.544 -19.090  31.510  1.00  1.22           H  
ATOM   4942 1HD  PRO A 320      19.949 -19.449  28.594  1.00  1.22           H  
ATOM   4943 2HD  PRO A 320      18.872 -19.798  30.025  1.00  1.22           H  
ATOM   4944  N   PRO A 321      20.455 -15.309  27.978  1.00  1.18           N  
ATOM   4945  CA  PRO A 321      20.458 -14.056  27.233  1.00  1.18           C  
ATOM   4946  C   PRO A 321      19.066 -13.453  27.128  1.00  1.18           C  
ATOM   4947  O   PRO A 321      18.901 -12.244  26.920  1.00  1.18           O  
ATOM   4948  CB  PRO A 321      20.990 -14.483  25.854  1.00  1.18           C  
ATOM   4949  CG  PRO A 321      20.741 -15.955  25.780  1.00  1.18           C  
ATOM   4950  CD  PRO A 321      20.929 -16.454  27.180  1.00  1.18           C  
ATOM   4951  HA  PRO A 321      21.113 -13.356  27.747  1.00  1.18           H  
ATOM   4952 1HB  PRO A 321      20.458 -13.930  25.064  1.00  1.18           H  
ATOM   4953 2HB  PRO A 321      22.041 -14.257  25.743  1.00  1.18           H  
ATOM   4954 1HG  PRO A 321      19.734 -16.157  25.419  1.00  1.18           H  
ATOM   4955 2HG  PRO A 321      21.429 -16.424  25.060  1.00  1.18           H  
ATOM   4956 1HD  PRO A 321      20.340 -17.346  27.308  1.00  1.18           H  
ATOM   4957 2HD  PRO A 321      21.995 -16.622  27.339  1.00  1.18           H  
ATOM   4958  N   GLY A 322      18.056 -14.299  27.264  1.00  1.14           N  
ATOM   4959  CA  GLY A 322      16.692 -13.861  27.240  1.00  1.14           C  
ATOM   4960  C   GLY A 322      16.485 -13.005  28.478  1.00  1.14           C  
ATOM   4961  O   GLY A 322      16.017 -11.865  28.410  1.00  1.14           O  
ATOM   4962  H   GLY A 322      18.218 -15.281  27.452  1.00  1.14           H  
ATOM   4963 1HA  GLY A 322      16.507 -13.309  26.333  1.00  1.14           H  
ATOM   4964 2HA  GLY A 322      16.032 -14.728  27.255  1.00  1.14           H  
ATOM   4965  N   PHE A 323      16.900 -13.575  29.615  1.00  1.09           N  
ATOM   4966  CA  PHE A 323      16.726 -12.945  30.915  1.00  1.09           C  
ATOM   4967  C   PHE A 323      17.464 -11.623  30.972  1.00  1.09           C  
ATOM   4968  O   PHE A 323      16.908 -10.617  31.400  1.00  1.09           O  
ATOM   4969  CB  PHE A 323      17.282 -13.854  32.019  1.00  1.09           C  
ATOM   4970  CG  PHE A 323      16.484 -15.104  32.247  1.00  1.09           C  
ATOM   4971  CD1 PHE A 323      17.111 -16.267  32.680  1.00  1.09           C  
ATOM   4972  CD2 PHE A 323      15.118 -15.128  32.030  1.00  1.09           C  
ATOM   4973  CE1 PHE A 323      16.387 -17.420  32.890  1.00  1.09           C  
ATOM   4974  CE2 PHE A 323      14.388 -16.269  32.241  1.00  1.09           C  
ATOM   4975  CZ  PHE A 323      15.014 -17.426  32.674  1.00  1.09           C  
ATOM   4976  H   PHE A 323      17.306 -14.505  29.548  1.00  1.09           H  
ATOM   4977  HA  PHE A 323      15.669 -12.777  31.093  1.00  1.09           H  
ATOM   4978 1HB  PHE A 323      18.297 -14.140  31.794  1.00  1.09           H  
ATOM   4979 2HB  PHE A 323      17.316 -13.299  32.960  1.00  1.09           H  
ATOM   4980  HD1 PHE A 323      18.189 -16.254  32.856  1.00  1.09           H  
ATOM   4981  HD2 PHE A 323      14.617 -14.221  31.688  1.00  1.09           H  
ATOM   4982  HE1 PHE A 323      16.898 -18.319  33.227  1.00  1.09           H  
ATOM   4983  HE2 PHE A 323      13.320 -16.247  32.067  1.00  1.09           H  
ATOM   4984  HZ  PHE A 323      14.431 -18.334  32.839  1.00  1.09           H  
ATOM   4985  N   ALA A 324      18.671 -11.571  30.422  1.00  1.05           N  
ATOM   4986  CA  ALA A 324      19.415 -10.319  30.457  1.00  1.05           C  
ATOM   4987  C   ALA A 324      18.651  -9.200  29.738  1.00  1.05           C  
ATOM   4988  O   ALA A 324      18.508  -8.074  30.238  1.00  1.05           O  
ATOM   4989  CB  ALA A 324      20.756 -10.513  29.798  1.00  1.05           C  
ATOM   4990  H   ALA A 324      19.087 -12.428  30.047  1.00  1.05           H  
ATOM   4991  HA  ALA A 324      19.564 -10.037  31.496  1.00  1.05           H  
ATOM   4992 1HB  ALA A 324      21.315  -9.599  29.842  1.00  1.05           H  
ATOM   4993 2HB  ALA A 324      21.304 -11.296  30.306  1.00  1.05           H  
ATOM   4994 3HB  ALA A 324      20.610 -10.798  28.755  1.00  1.05           H  
ATOM   4995  N   LEU A 325      18.053  -9.539  28.600  1.00  1.02           N  
ATOM   4996  CA  LEU A 325      17.313  -8.561  27.822  1.00  1.02           C  
ATOM   4997  C   LEU A 325      15.878  -8.317  28.307  1.00  1.02           C  
ATOM   4998  O   LEU A 325      15.231  -7.363  27.865  1.00  1.02           O  
ATOM   4999  CB  LEU A 325      17.370  -8.965  26.363  1.00  1.02           C  
ATOM   5000  CG  LEU A 325      18.774  -8.848  25.705  1.00  1.02           C  
ATOM   5001  CD1 LEU A 325      18.760  -9.443  24.305  1.00  1.02           C  
ATOM   5002  CD2 LEU A 325      19.143  -7.371  25.632  1.00  1.02           C  
ATOM   5003  H   LEU A 325      18.162 -10.487  28.223  1.00  1.02           H  
ATOM   5004  HA  LEU A 325      17.849  -7.618  27.903  1.00  1.02           H  
ATOM   5005 1HB  LEU A 325      17.117 -10.012  26.349  1.00  1.02           H  
ATOM   5006 2HB  LEU A 325      16.643  -8.395  25.786  1.00  1.02           H  
ATOM   5007  HG  LEU A 325      19.511  -9.390  26.303  1.00  1.02           H  
ATOM   5008 1HD1 LEU A 325      19.750  -9.344  23.858  1.00  1.02           H  
ATOM   5009 2HD1 LEU A 325      18.495 -10.502  24.370  1.00  1.02           H  
ATOM   5010 3HD1 LEU A 325      18.029  -8.917  23.691  1.00  1.02           H  
ATOM   5011 1HD2 LEU A 325      20.111  -7.262  25.169  1.00  1.02           H  
ATOM   5012 2HD2 LEU A 325      18.411  -6.841  25.032  1.00  1.02           H  
ATOM   5013 3HD2 LEU A 325      19.163  -6.950  26.630  1.00  1.02           H  
ATOM   5014  N   GLU A 326      15.404  -9.093  29.304  1.00  0.99           N  
ATOM   5015  CA  GLU A 326      14.079  -8.840  29.892  1.00  0.99           C  
ATOM   5016  C   GLU A 326      14.075  -7.482  30.560  1.00  0.99           C  
ATOM   5017  O   GLU A 326      13.020  -6.918  30.824  1.00  0.99           O  
ATOM   5018  CB  GLU A 326      13.636  -9.855  30.963  1.00  0.99           C  
ATOM   5019  CG  GLU A 326      13.212 -11.223  30.530  1.00  0.99           C  
ATOM   5020  CD  GLU A 326      12.828 -12.057  31.742  1.00  0.99           C  
ATOM   5021  OE1 GLU A 326      13.027 -11.590  32.830  1.00  0.99           O  
ATOM   5022  OE2 GLU A 326      12.328 -13.137  31.582  1.00  0.99           O  
ATOM   5023  H   GLU A 326      15.954  -9.880  29.651  1.00  0.99           H  
ATOM   5024  HA  GLU A 326      13.336  -8.833  29.092  1.00  0.99           H  
ATOM   5025 1HB  GLU A 326      14.443  -9.985  31.681  1.00  0.99           H  
ATOM   5026 2HB  GLU A 326      12.795  -9.430  31.508  1.00  0.99           H  
ATOM   5027 1HG  GLU A 326      12.346 -11.129  29.875  1.00  0.99           H  
ATOM   5028 2HG  GLU A 326      14.001 -11.701  29.973  1.00  0.99           H  
ATOM   5029  N   SER A 327      15.263  -6.978  30.893  1.00  0.97           N  
ATOM   5030  CA  SER A 327      15.401  -5.708  31.563  1.00  0.97           C  
ATOM   5031  C   SER A 327      15.053  -4.499  30.690  1.00  0.97           C  
ATOM   5032  O   SER A 327      14.916  -3.393  31.225  1.00  0.97           O  
ATOM   5033  CB  SER A 327      16.790  -5.593  32.116  1.00  0.97           C  
ATOM   5034  OG  SER A 327      17.751  -5.554  31.091  1.00  0.97           O  
ATOM   5035  H   SER A 327      16.121  -7.486  30.653  1.00  0.97           H  
ATOM   5036  HA  SER A 327      14.716  -5.702  32.407  1.00  0.97           H  
ATOM   5037 1HB  SER A 327      16.841  -4.699  32.711  1.00  0.97           H  
ATOM   5038 2HB  SER A 327      16.992  -6.433  32.768  1.00  0.97           H  
ATOM   5039  HG  SER A 327      17.899  -6.487  30.808  1.00  0.97           H  
ATOM   5040  N   PHE A 328      14.875  -4.703  29.370  1.00  0.96           N  
ATOM   5041  CA  PHE A 328      14.497  -3.628  28.438  1.00  0.96           C  
ATOM   5042  C   PHE A 328      13.058  -3.773  27.948  1.00  0.96           C  
ATOM   5043  O   PHE A 328      12.494  -4.881  27.922  1.00  0.96           O  
ATOM   5044  CB  PHE A 328      15.343  -3.633  27.187  1.00  0.96           C  
ATOM   5045  CG  PHE A 328      16.734  -3.344  27.354  1.00  0.96           C  
ATOM   5046  CD1 PHE A 328      17.577  -4.357  27.657  1.00  0.96           C  
ATOM   5047  CD2 PHE A 328      17.227  -2.061  27.190  1.00  0.96           C  
ATOM   5048  CE1 PHE A 328      18.886  -4.131  27.804  1.00  0.96           C  
ATOM   5049  CE2 PHE A 328      18.561  -1.823  27.341  1.00  0.96           C  
ATOM   5050  CZ  PHE A 328      19.389  -2.871  27.651  1.00  0.96           C  
ATOM   5051  H   PHE A 328      15.003  -5.641  28.988  1.00  0.96           H  
ATOM   5052  HA  PHE A 328      14.598  -2.668  28.940  1.00  0.96           H  
ATOM   5053 1HB  PHE A 328      15.254  -4.592  26.719  1.00  0.96           H  
ATOM   5054 2HB  PHE A 328      14.931  -2.884  26.525  1.00  0.96           H  
ATOM   5055  HD1 PHE A 328      17.172  -5.359  27.778  1.00  0.96           H  
ATOM   5056  HD2 PHE A 328      16.538  -1.246  26.937  1.00  0.96           H  
ATOM   5057  HE1 PHE A 328      19.531  -4.950  28.045  1.00  0.96           H  
ATOM   5058  HE2 PHE A 328      18.964  -0.816  27.216  1.00  0.96           H  
ATOM   5059  HZ  PHE A 328      20.439  -2.704  27.777  1.00  0.96           H  
ATOM   5060  N   ASP A 329      12.431  -2.643  27.609  1.00  0.96           N  
ATOM   5061  CA  ASP A 329      11.110  -2.735  27.006  1.00  0.96           C  
ATOM   5062  C   ASP A 329      11.299  -2.818  25.473  1.00  0.96           C  
ATOM   5063  O   ASP A 329      12.379  -2.495  24.982  1.00  0.96           O  
ATOM   5064  CB  ASP A 329      10.254  -1.537  27.429  1.00  0.96           C  
ATOM   5065  CG  ASP A 329      10.692  -0.313  26.812  1.00  0.96           C  
ATOM   5066  OD1 ASP A 329      11.395  -0.406  25.812  1.00  0.96           O  
ATOM   5067  OD2 ASP A 329      10.350   0.736  27.282  1.00  0.96           O  
ATOM   5068  H   ASP A 329      12.928  -1.754  27.698  1.00  0.96           H  
ATOM   5069  HA  ASP A 329      10.648  -3.629  27.364  1.00  0.96           H  
ATOM   5070 1HB  ASP A 329       9.206  -1.690  27.255  1.00  0.96           H  
ATOM   5071 2HB  ASP A 329      10.363  -1.408  28.510  1.00  0.96           H  
ATOM   5072  N   PRO A 330      10.253  -3.100  24.671  1.00  0.96           N  
ATOM   5073  CA  PRO A 330      10.276  -3.136  23.217  1.00  0.96           C  
ATOM   5074  C   PRO A 330      10.649  -1.810  22.541  1.00  0.96           C  
ATOM   5075  O   PRO A 330      10.911  -1.785  21.343  1.00  0.96           O  
ATOM   5076  CB  PRO A 330       8.825  -3.527  22.874  1.00  0.96           C  
ATOM   5077  CG  PRO A 330       8.303  -4.199  24.095  1.00  0.96           C  
ATOM   5078  CD  PRO A 330       8.936  -3.450  25.222  1.00  0.96           C  
ATOM   5079  HA  PRO A 330      10.965  -3.930  22.893  1.00  0.96           H  
ATOM   5080 1HB  PRO A 330       8.249  -2.649  22.597  1.00  0.96           H  
ATOM   5081 2HB  PRO A 330       8.812  -4.206  22.014  1.00  0.96           H  
ATOM   5082 1HG  PRO A 330       7.198  -4.135  24.108  1.00  0.96           H  
ATOM   5083 2HG  PRO A 330       8.547  -5.272  24.078  1.00  0.96           H  
ATOM   5084 1HD  PRO A 330       8.362  -2.543  25.400  1.00  0.96           H  
ATOM   5085 2HD  PRO A 330       8.988  -4.095  26.078  1.00  0.96           H  
ATOM   5086  N   ILE A 331      10.543  -0.674  23.242  1.00  0.97           N  
ATOM   5087  CA  ILE A 331      10.801   0.594  22.572  1.00  0.97           C  
ATOM   5088  C   ILE A 331      12.279   0.892  22.600  1.00  0.97           C  
ATOM   5089  O   ILE A 331      12.726   1.803  21.908  1.00  0.97           O  
ATOM   5090  CB  ILE A 331       9.970   1.767  23.171  1.00  0.97           C  
ATOM   5091  CG1 ILE A 331       9.757   2.876  22.165  1.00  0.97           C  
ATOM   5092  CG2 ILE A 331      10.707   2.424  24.308  1.00  0.97           C  
ATOM   5093  CD1 ILE A 331       8.705   3.829  22.619  1.00  0.97           C  
ATOM   5094  H   ILE A 331      10.402  -0.677  24.252  1.00  0.97           H  
ATOM   5095  HA  ILE A 331      10.526   0.500  21.529  1.00  0.97           H  
ATOM   5096  HB  ILE A 331       9.008   1.401  23.522  1.00  0.97           H  
ATOM   5097 1HG1 ILE A 331      10.692   3.421  22.023  1.00  0.97           H  
ATOM   5098 2HG1 ILE A 331       9.435   2.477  21.226  1.00  0.97           H  
ATOM   5099 1HG2 ILE A 331      10.108   3.244  24.708  1.00  0.97           H  
ATOM   5100 2HG2 ILE A 331      10.883   1.728  25.075  1.00  0.97           H  
ATOM   5101 3HG2 ILE A 331      11.658   2.813  23.955  1.00  0.97           H  
ATOM   5102 1HD1 ILE A 331       8.583   4.619  21.901  1.00  0.97           H  
ATOM   5103 2HD1 ILE A 331       7.761   3.298  22.737  1.00  0.97           H  
ATOM   5104 3HD1 ILE A 331       8.993   4.265  23.574  1.00  0.97           H  
ATOM   5105  N   GLY A 332      13.027   0.125  23.412  1.00  0.98           N  
ATOM   5106  CA  GLY A 332      14.454   0.320  23.623  1.00  0.98           C  
ATOM   5107  C   GLY A 332      14.718   1.057  24.926  1.00  0.98           C  
ATOM   5108  O   GLY A 332      15.828   1.541  25.174  1.00  0.98           O  
ATOM   5109  H   GLY A 332      12.583  -0.638  23.938  1.00  0.98           H  
ATOM   5110 1HA  GLY A 332      14.945  -0.638  23.661  1.00  0.98           H  
ATOM   5111 2HA  GLY A 332      14.889   0.860  22.790  1.00  0.98           H  
ATOM   5112  N   GLY A 333      13.685   1.212  25.741  1.00  1.01           N  
ATOM   5113  CA  GLY A 333      13.852   1.895  27.005  1.00  1.01           C  
ATOM   5114  C   GLY A 333      14.267   0.897  28.069  1.00  1.01           C  
ATOM   5115  O   GLY A 333      14.266  -0.313  27.842  1.00  1.01           O  
ATOM   5116  H   GLY A 333      12.774   0.786  25.527  1.00  1.01           H  
ATOM   5117 1HA  GLY A 333      14.595   2.684  26.911  1.00  1.01           H  
ATOM   5118 2HA  GLY A 333      12.905   2.358  27.290  1.00  1.01           H  
ATOM   5119  N   TRP A 334      14.643   1.388  29.238  1.00  1.04           N  
ATOM   5120  CA  TRP A 334      14.983   0.486  30.325  1.00  1.04           C  
ATOM   5121  C   TRP A 334      13.688   0.152  31.045  1.00  1.04           C  
ATOM   5122  O   TRP A 334      12.925   1.054  31.390  1.00  1.04           O  
ATOM   5123  CB  TRP A 334      16.015   1.115  31.248  1.00  1.04           C  
ATOM   5124  CG  TRP A 334      16.503   0.216  32.328  1.00  1.04           C  
ATOM   5125  CD1 TRP A 334      16.201   0.304  33.646  1.00  1.04           C  
ATOM   5126  CD2 TRP A 334      17.402  -0.916  32.195  1.00  1.04           C  
ATOM   5127  NE1 TRP A 334      16.852  -0.673  34.349  1.00  1.04           N  
ATOM   5128  CE2 TRP A 334      17.604  -1.421  33.475  1.00  1.04           C  
ATOM   5129  CE3 TRP A 334      18.045  -1.523  31.109  1.00  1.04           C  
ATOM   5130  CZ2 TRP A 334      18.437  -2.493  33.711  1.00  1.04           C  
ATOM   5131  CZ3 TRP A 334      18.882  -2.597  31.346  1.00  1.04           C  
ATOM   5132  CH2 TRP A 334      19.080  -3.065  32.609  1.00  1.04           C  
ATOM   5133  H   TRP A 334      14.653   2.384  29.389  1.00  1.04           H  
ATOM   5134  HA  TRP A 334      15.405  -0.433  29.916  1.00  1.04           H  
ATOM   5135 1HB  TRP A 334      16.869   1.441  30.659  1.00  1.04           H  
ATOM   5136 2HB  TRP A 334      15.588   2.002  31.713  1.00  1.04           H  
ATOM   5137  HD1 TRP A 334      15.539   1.047  34.084  1.00  1.04           H  
ATOM   5138  HE1 TRP A 334      16.780  -0.818  35.374  1.00  1.04           H  
ATOM   5139  HE3 TRP A 334      17.895  -1.151  30.100  1.00  1.04           H  
ATOM   5140  HZ2 TRP A 334      18.599  -2.888  34.714  1.00  1.04           H  
ATOM   5141  HZ3 TRP A 334      19.380  -3.064  30.502  1.00  1.04           H  
ATOM   5142  HH2 TRP A 334      19.743  -3.914  32.756  1.00  1.04           H  
ATOM   5143  N   ARG A 335      13.406  -1.129  31.219  1.00  1.08           N  
ATOM   5144  CA  ARG A 335      12.163  -1.560  31.838  1.00  1.08           C  
ATOM   5145  C   ARG A 335      12.211  -1.479  33.355  1.00  1.08           C  
ATOM   5146  O   ARG A 335      11.348  -0.866  33.981  1.00  1.08           O  
ATOM   5147  CB  ARG A 335      11.881  -3.005  31.451  1.00  1.08           C  
ATOM   5148  CG  ARG A 335      10.620  -3.581  31.894  1.00  1.08           C  
ATOM   5149  CD  ARG A 335      10.569  -4.992  31.531  1.00  1.08           C  
ATOM   5150  NE  ARG A 335      10.476  -5.262  30.131  1.00  1.08           N  
ATOM   5151  CZ  ARG A 335       9.349  -5.409  29.445  1.00  1.08           C  
ATOM   5152  NH1 ARG A 335       8.166  -5.312  30.009  1.00  1.08           N  
ATOM   5153  NH2 ARG A 335       9.468  -5.676  28.198  1.00  1.08           N  
ATOM   5154  H   ARG A 335      14.073  -1.839  30.939  1.00  1.08           H  
ATOM   5155  HA  ARG A 335      11.356  -0.924  31.477  1.00  1.08           H  
ATOM   5156 1HB  ARG A 335      11.931  -3.115  30.387  1.00  1.08           H  
ATOM   5157 2HB  ARG A 335      12.625  -3.649  31.885  1.00  1.08           H  
ATOM   5158 1HG  ARG A 335      10.635  -3.535  32.957  1.00  1.08           H  
ATOM   5159 2HG  ARG A 335       9.761  -3.048  31.493  1.00  1.08           H  
ATOM   5160 1HD  ARG A 335      11.464  -5.429  31.858  1.00  1.08           H  
ATOM   5161 2HD  ARG A 335       9.743  -5.462  32.027  1.00  1.08           H  
ATOM   5162  HE  ARG A 335      11.357  -5.351  29.587  1.00  1.08           H  
ATOM   5163 1HH1 ARG A 335       8.104  -5.083  30.986  1.00  1.08           H  
ATOM   5164 2HH1 ARG A 335       7.328  -5.461  29.459  1.00  1.08           H  
ATOM   5165 1HH2 ARG A 335      10.444  -5.715  27.829  1.00  1.08           H  
ATOM   5166 2HH2 ARG A 335       8.647  -5.815  27.630  1.00  1.08           H  
ATOM   5167  N   GLU A 336      13.212  -2.140  33.947  1.00  1.13           N  
ATOM   5168  CA  GLU A 336      13.398  -2.257  35.418  1.00  1.13           C  
ATOM   5169  C   GLU A 336      12.304  -3.112  36.103  1.00  1.13           C  
ATOM   5170  O   GLU A 336      12.633  -4.072  36.800  1.00  1.13           O  
ATOM   5171  CB  GLU A 336      13.467  -0.885  36.110  1.00  1.13           C  
ATOM   5172  CG  GLU A 336      13.809  -0.937  37.609  1.00  1.13           C  
ATOM   5173  CD  GLU A 336      15.243  -1.407  37.952  1.00  1.13           C  
ATOM   5174  OE1 GLU A 336      16.151  -1.290  37.143  1.00  1.13           O  
ATOM   5175  OE2 GLU A 336      15.407  -1.893  39.050  1.00  1.13           O  
ATOM   5176  H   GLU A 336      13.880  -2.595  33.319  1.00  1.13           H  
ATOM   5177  HA  GLU A 336      14.354  -2.754  35.589  1.00  1.13           H  
ATOM   5178 1HB  GLU A 336      14.195  -0.260  35.617  1.00  1.13           H  
ATOM   5179 2HB  GLU A 336      12.511  -0.382  36.044  1.00  1.13           H  
ATOM   5180 1HG  GLU A 336      13.665   0.059  38.025  1.00  1.13           H  
ATOM   5181 2HG  GLU A 336      13.100  -1.602  38.098  1.00  1.13           H  
ATOM   5182  N   ARG A 337      11.025  -2.754  35.895  1.00  1.19           N  
ATOM   5183  CA  ARG A 337       9.838  -3.472  36.394  1.00  1.19           C  
ATOM   5184  C   ARG A 337       8.912  -3.837  35.242  1.00  1.19           C  
ATOM   5185  O   ARG A 337       8.771  -3.086  34.277  1.00  1.19           O  
ATOM   5186  CB  ARG A 337       9.041  -2.655  37.413  1.00  1.19           C  
ATOM   5187  CG  ARG A 337       9.742  -2.382  38.732  1.00  1.19           C  
ATOM   5188  CD  ARG A 337       8.933  -1.546  39.644  1.00  1.19           C  
ATOM   5189  NE  ARG A 337       7.703  -2.211  40.042  1.00  1.19           N  
ATOM   5190  CZ  ARG A 337       6.809  -1.721  40.918  1.00  1.19           C  
ATOM   5191  NH1 ARG A 337       7.001  -0.582  41.540  1.00  1.19           N  
ATOM   5192  NH2 ARG A 337       5.716  -2.397  41.142  1.00  1.19           N  
ATOM   5193  H   ARG A 337      10.882  -1.925  35.327  1.00  1.19           H  
ATOM   5194  HA  ARG A 337      10.154  -4.397  36.859  1.00  1.19           H  
ATOM   5195 1HB  ARG A 337       8.769  -1.698  36.976  1.00  1.19           H  
ATOM   5196 2HB  ARG A 337       8.113  -3.184  37.639  1.00  1.19           H  
ATOM   5197 1HG  ARG A 337       9.897  -3.307  39.244  1.00  1.19           H  
ATOM   5198 2HG  ARG A 337      10.700  -1.895  38.556  1.00  1.19           H  
ATOM   5199 1HD  ARG A 337       9.507  -1.325  40.541  1.00  1.19           H  
ATOM   5200 2HD  ARG A 337       8.667  -0.616  39.143  1.00  1.19           H  
ATOM   5201  HE  ARG A 337       7.439  -3.101  39.581  1.00  1.19           H  
ATOM   5202 1HH1 ARG A 337       7.833  -0.040  41.380  1.00  1.19           H  
ATOM   5203 2HH1 ARG A 337       6.270  -0.258  42.192  1.00  1.19           H  
ATOM   5204 1HH2 ARG A 337       5.579  -3.275  40.629  1.00  1.19           H  
ATOM   5205 2HH2 ARG A 337       5.017  -2.003  41.791  1.00  1.19           H  
ATOM   5206  N   PHE A 338       8.249  -4.974  35.360  1.00  1.27           N  
ATOM   5207  CA  PHE A 338       7.345  -5.453  34.319  1.00  1.27           C  
ATOM   5208  C   PHE A 338       6.079  -4.623  34.196  1.00  1.27           C  
ATOM   5209  O   PHE A 338       5.803  -3.764  35.027  1.00  1.27           O  
ATOM   5210  CB  PHE A 338       6.995  -6.929  34.528  1.00  1.27           C  
ATOM   5211  CG  PHE A 338       8.128  -7.880  34.184  1.00  1.27           C  
ATOM   5212  CD1 PHE A 338       8.746  -8.672  35.142  1.00  1.27           C  
ATOM   5213  CD2 PHE A 338       8.576  -7.967  32.877  1.00  1.27           C  
ATOM   5214  CE1 PHE A 338       9.774  -9.537  34.779  1.00  1.27           C  
ATOM   5215  CE2 PHE A 338       9.598  -8.807  32.525  1.00  1.27           C  
ATOM   5216  CZ  PHE A 338      10.195  -9.602  33.473  1.00  1.27           C  
ATOM   5217  H   PHE A 338       8.389  -5.537  36.201  1.00  1.27           H  
ATOM   5218  HA  PHE A 338       7.869  -5.381  33.371  1.00  1.27           H  
ATOM   5219 1HB  PHE A 338       6.739  -7.085  35.574  1.00  1.27           H  
ATOM   5220 2HB  PHE A 338       6.120  -7.194  33.934  1.00  1.27           H  
ATOM   5221  HD1 PHE A 338       8.416  -8.622  36.181  1.00  1.27           H  
ATOM   5222  HD2 PHE A 338       8.103  -7.347  32.117  1.00  1.27           H  
ATOM   5223  HE1 PHE A 338      10.250 -10.164  35.537  1.00  1.27           H  
ATOM   5224  HE2 PHE A 338       9.937  -8.841  31.494  1.00  1.27           H  
ATOM   5225  HZ  PHE A 338      11.006 -10.277  33.195  1.00  1.27           H  
ATOM   5226  N   ARG A 339       5.354  -4.821  33.101  1.00  1.35           N  
ATOM   5227  CA  ARG A 339       4.078  -4.144  32.895  1.00  1.35           C  
ATOM   5228  C   ARG A 339       3.053  -5.249  32.692  1.00  1.35           C  
ATOM   5229  O   ARG A 339       3.398  -6.309  32.164  1.00  1.35           O  
ATOM   5230  CB  ARG A 339       4.088  -3.252  31.653  1.00  1.35           C  
ATOM   5231  CG  ARG A 339       5.123  -2.159  31.606  1.00  1.35           C  
ATOM   5232  CD  ARG A 339       4.893  -1.274  30.415  1.00  1.35           C  
ATOM   5233  NE  ARG A 339       5.903  -0.234  30.288  1.00  1.35           N  
ATOM   5234  CZ  ARG A 339       5.804   0.825  29.456  1.00  1.35           C  
ATOM   5235  NH1 ARG A 339       4.739   0.975  28.701  1.00  1.35           N  
ATOM   5236  NH2 ARG A 339       6.780   1.725  29.397  1.00  1.35           N  
ATOM   5237  H   ARG A 339       5.656  -5.502  32.423  1.00  1.35           H  
ATOM   5238  HA  ARG A 339       3.812  -3.555  33.775  1.00  1.35           H  
ATOM   5239 1HB  ARG A 339       4.222  -3.864  30.762  1.00  1.35           H  
ATOM   5240 2HB  ARG A 339       3.127  -2.754  31.568  1.00  1.35           H  
ATOM   5241 1HG  ARG A 339       5.094  -1.572  32.514  1.00  1.35           H  
ATOM   5242 2HG  ARG A 339       6.112  -2.606  31.507  1.00  1.35           H  
ATOM   5243 1HD  ARG A 339       4.904  -1.874  29.515  1.00  1.35           H  
ATOM   5244 2HD  ARG A 339       3.920  -0.796  30.496  1.00  1.35           H  
ATOM   5245  HE  ARG A 339       6.737  -0.313  30.854  1.00  1.35           H  
ATOM   5246 1HH1 ARG A 339       3.964   0.285  28.735  1.00  1.35           H  
ATOM   5247 2HH1 ARG A 339       4.683   1.772  28.085  1.00  1.35           H  
ATOM   5248 1HH2 ARG A 339       7.604   1.618  29.971  1.00  1.35           H  
ATOM   5249 2HH2 ARG A 339       6.709   2.543  28.759  1.00  1.35           H  
ATOM   5250  N   SER A 340       1.802  -4.998  33.054  1.00  1.45           N  
ATOM   5251  CA  SER A 340       0.750  -5.991  32.862  1.00  1.45           C  
ATOM   5252  C   SER A 340      -0.626  -5.381  32.719  1.00  1.45           C  
ATOM   5253  O   SER A 340      -0.900  -4.310  33.239  1.00  1.45           O  
ATOM   5254  CB  SER A 340       0.722  -6.962  34.017  1.00  1.45           C  
ATOM   5255  OG  SER A 340      -0.303  -7.911  33.838  1.00  1.45           O  
ATOM   5256  H   SER A 340       1.589  -4.116  33.519  1.00  1.45           H  
ATOM   5257  HA  SER A 340       0.971  -6.543  31.946  1.00  1.45           H  
ATOM   5258 1HB  SER A 340       1.684  -7.469  34.091  1.00  1.45           H  
ATOM   5259 2HB  SER A 340       0.563  -6.417  34.952  1.00  1.45           H  
ATOM   5260  HG  SER A 340      -0.149  -8.584  34.514  1.00  1.45           H  
ATOM   5261  N   LEU A 341      -1.514  -6.070  32.022  1.00  1.53           N  
ATOM   5262  CA  LEU A 341      -2.876  -5.568  31.919  1.00  1.53           C  
ATOM   5263  C   LEU A 341      -3.757  -6.119  33.054  1.00  1.53           C  
ATOM   5264  O   LEU A 341      -4.946  -5.805  33.132  1.00  1.53           O  
ATOM   5265  CB  LEU A 341      -3.451  -5.910  30.543  1.00  1.53           C  
ATOM   5266  CG  LEU A 341      -2.663  -5.290  29.374  1.00  1.53           C  
ATOM   5267  CD1 LEU A 341      -3.258  -5.697  28.039  1.00  1.53           C  
ATOM   5268  CD2 LEU A 341      -2.644  -3.806  29.530  1.00  1.53           C  
ATOM   5269  H   LEU A 341      -1.251  -6.947  31.592  1.00  1.53           H  
ATOM   5270  HA  LEU A 341      -2.854  -4.482  32.009  1.00  1.53           H  
ATOM   5271 1HB  LEU A 341      -3.451  -6.993  30.421  1.00  1.53           H  
ATOM   5272 2HB  LEU A 341      -4.480  -5.553  30.489  1.00  1.53           H  
ATOM   5273  HG  LEU A 341      -1.646  -5.666  29.399  1.00  1.53           H  
ATOM   5274 1HD1 LEU A 341      -2.671  -5.258  27.223  1.00  1.53           H  
ATOM   5275 2HD1 LEU A 341      -3.245  -6.783  27.948  1.00  1.53           H  
ATOM   5276 3HD1 LEU A 341      -4.285  -5.337  27.974  1.00  1.53           H  
ATOM   5277 1HD2 LEU A 341      -2.068  -3.396  28.728  1.00  1.53           H  
ATOM   5278 2HD2 LEU A 341      -3.656  -3.404  29.497  1.00  1.53           H  
ATOM   5279 3HD2 LEU A 341      -2.185  -3.549  30.478  1.00  1.53           H  
ATOM   5280  N   GLY A 342      -3.162  -6.953  33.922  1.00  1.59           N  
ATOM   5281  CA  GLY A 342      -3.847  -7.549  35.069  1.00  1.59           C  
ATOM   5282  C   GLY A 342      -3.508  -6.799  36.364  1.00  1.59           C  
ATOM   5283  O   GLY A 342      -3.275  -5.597  36.352  1.00  1.59           O  
ATOM   5284  H   GLY A 342      -2.179  -7.182  33.795  1.00  1.59           H  
ATOM   5285 1HA  GLY A 342      -4.924  -7.529  34.902  1.00  1.59           H  
ATOM   5286 2HA  GLY A 342      -3.554  -8.594  35.162  1.00  1.59           H  
ATOM   5287  N   GLU A 343      -3.526  -7.503  37.494  1.00  1.65           N  
ATOM   5288  CA  GLU A 343      -3.259  -6.900  38.810  1.00  1.65           C  
ATOM   5289  C   GLU A 343      -1.847  -6.305  38.926  1.00  1.65           C  
ATOM   5290  O   GLU A 343      -0.876  -6.927  38.492  1.00  1.65           O  
ATOM   5291  CB  GLU A 343      -3.478  -7.937  39.916  1.00  1.65           C  
ATOM   5292  CG  GLU A 343      -3.324  -7.400  41.341  1.00  1.65           C  
ATOM   5293  CD  GLU A 343      -3.632  -8.430  42.408  1.00  1.65           C  
ATOM   5294  OE1 GLU A 343      -3.925  -9.551  42.065  1.00  1.65           O  
ATOM   5295  OE2 GLU A 343      -3.575  -8.087  43.566  1.00  1.65           O  
ATOM   5296  H   GLU A 343      -3.728  -8.490  37.445  1.00  1.65           H  
ATOM   5297  HA  GLU A 343      -3.973  -6.088  38.959  1.00  1.65           H  
ATOM   5298 1HB  GLU A 343      -4.481  -8.355  39.825  1.00  1.65           H  
ATOM   5299 2HB  GLU A 343      -2.771  -8.756  39.789  1.00  1.65           H  
ATOM   5300 1HG  GLU A 343      -2.299  -7.061  41.480  1.00  1.65           H  
ATOM   5301 2HG  GLU A 343      -3.981  -6.540  41.468  1.00  1.65           H  
ATOM   5302  N   GLY A 344      -1.737  -5.107  39.518  1.00  1.72           N  
ATOM   5303  CA  GLY A 344      -0.434  -4.454  39.715  1.00  1.72           C  
ATOM   5304  C   GLY A 344      -0.556  -3.047  40.334  1.00  1.72           C  
ATOM   5305  O   GLY A 344      -1.632  -2.647  40.784  1.00  1.72           O  
ATOM   5306  H   GLY A 344      -2.574  -4.649  39.848  1.00  1.72           H  
ATOM   5307 1HA  GLY A 344       0.178  -5.077  40.366  1.00  1.72           H  
ATOM   5308 2HA  GLY A 344       0.100  -4.399  38.769  1.00  1.72           H  
ATOM   5309  N   GLU A 345       0.569  -2.322  40.376  1.00  1.81           N  
ATOM   5310  CA  GLU A 345       0.669  -0.983  40.988  1.00  1.81           C  
ATOM   5311  C   GLU A 345       0.334   0.161  40.024  1.00  1.81           C  
ATOM   5312  O   GLU A 345       0.697   0.105  38.850  1.00  1.81           O  
ATOM   5313  CB  GLU A 345       2.069  -0.787  41.590  1.00  1.81           C  
ATOM   5314  CG  GLU A 345       2.303   0.554  42.289  1.00  1.81           C  
ATOM   5315  CD  GLU A 345       3.687   0.660  42.911  1.00  1.81           C  
ATOM   5316  OE1 GLU A 345       4.425  -0.308  42.876  1.00  1.81           O  
ATOM   5317  OE2 GLU A 345       4.012   1.707  43.415  1.00  1.81           O  
ATOM   5318  H   GLU A 345       1.407  -2.719  39.945  1.00  1.81           H  
ATOM   5319  HA  GLU A 345      -0.051  -0.940  41.807  1.00  1.81           H  
ATOM   5320 1HB  GLU A 345       2.249  -1.569  42.328  1.00  1.81           H  
ATOM   5321 2HB  GLU A 345       2.818  -0.902  40.824  1.00  1.81           H  
ATOM   5322 1HG  GLU A 345       2.203   1.351  41.554  1.00  1.81           H  
ATOM   5323 2HG  GLU A 345       1.543   0.702  43.055  1.00  1.81           H  
ATOM   5324  N   LYS A 346      -0.397   1.175  40.527  1.00  1.93           N  
ATOM   5325  CA  LYS A 346      -0.822   2.366  39.765  1.00  1.93           C  
ATOM   5326  C   LYS A 346      -0.919   2.048  38.253  1.00  1.93           C  
ATOM   5327  O   LYS A 346      -1.664   1.120  37.944  1.00  1.93           O  
ATOM   5328  CB  LYS A 346       0.044   3.557  40.102  1.00  1.93           C  
ATOM   5329  CG  LYS A 346      -0.075   4.112  41.458  1.00  1.93           C  
ATOM   5330  CD  LYS A 346       0.684   5.408  41.421  1.00  1.93           C  
ATOM   5331  CE  LYS A 346       0.497   6.265  42.636  1.00  1.93           C  
ATOM   5332  NZ  LYS A 346       1.106   7.599  42.398  1.00  1.93           N  
ATOM   5333  H   LYS A 346      -0.659   1.121  41.502  1.00  1.93           H  
ATOM   5334  HA  LYS A 346      -1.828   2.632  40.089  1.00  1.93           H  
ATOM   5335 1HB  LYS A 346       1.096   3.356  39.893  1.00  1.93           H  
ATOM   5336 2HB  LYS A 346      -0.279   4.398  39.566  1.00  1.93           H  
ATOM   5337 1HG  LYS A 346      -1.120   4.301  41.705  1.00  1.93           H  
ATOM   5338 2HG  LYS A 346       0.360   3.434  42.197  1.00  1.93           H  
ATOM   5339 1HD  LYS A 346       1.749   5.202  41.305  1.00  1.93           H  
ATOM   5340 2HD  LYS A 346       0.354   5.983  40.551  1.00  1.93           H  
ATOM   5341 1HE  LYS A 346      -0.565   6.394  42.828  1.00  1.93           H  
ATOM   5342 2HE  LYS A 346       0.966   5.803  43.503  1.00  1.93           H  
ATOM   5343 1HZ  LYS A 346       0.969   8.199  43.190  1.00  1.93           H  
ATOM   5344 2HZ  LYS A 346       2.089   7.508  42.208  1.00  1.93           H  
ATOM   5345 3HZ  LYS A 346       0.629   8.006  41.550  1.00  1.93           H  
ATOM   5346  N   PRO A 347      -0.362   2.803  37.256  1.00  2.08           N  
ATOM   5347  CA  PRO A 347       0.333   4.093  37.083  1.00  2.08           C  
ATOM   5348  C   PRO A 347      -0.666   5.252  37.131  1.00  2.08           C  
ATOM   5349  O   PRO A 347      -1.879   5.040  37.214  1.00  2.08           O  
ATOM   5350  CB  PRO A 347       0.955   3.957  35.697  1.00  2.08           C  
ATOM   5351  CG  PRO A 347       0.021   3.103  34.985  1.00  2.08           C  
ATOM   5352  CD  PRO A 347      -0.451   2.126  36.018  1.00  2.08           C  
ATOM   5353  HA  PRO A 347       1.145   4.227  37.802  1.00  2.08           H  
ATOM   5354 1HB  PRO A 347       1.078   4.944  35.237  1.00  2.08           H  
ATOM   5355 2HB  PRO A 347       1.954   3.507  35.772  1.00  2.08           H  
ATOM   5356 1HG  PRO A 347      -0.791   3.687  34.540  1.00  2.08           H  
ATOM   5357 2HG  PRO A 347       0.527   2.580  34.161  1.00  2.08           H  
ATOM   5358 1HD  PRO A 347      -1.494   1.834  35.812  1.00  2.08           H  
ATOM   5359 2HD  PRO A 347       0.219   1.263  36.049  1.00  2.08           H  
ATOM   5360  N   ASP A 348      -0.174   6.477  37.034  1.00  2.24           N  
ATOM   5361  CA  ASP A 348      -1.030   7.656  37.169  1.00  2.24           C  
ATOM   5362  C   ASP A 348      -1.878   8.005  35.927  1.00  2.24           C  
ATOM   5363  O   ASP A 348      -1.665   9.021  35.269  1.00  2.24           O  
ATOM   5364  CB  ASP A 348      -0.162   8.860  37.541  1.00  2.24           C  
ATOM   5365  CG  ASP A 348       0.465   8.777  38.977  1.00  2.24           C  
ATOM   5366  OD1 ASP A 348      -0.191   8.363  39.918  1.00  2.24           O  
ATOM   5367  OD2 ASP A 348       1.614   9.089  39.105  1.00  2.24           O  
ATOM   5368  H   ASP A 348       0.821   6.611  36.917  1.00  2.24           H  
ATOM   5369  HA  ASP A 348      -1.719   7.468  37.993  1.00  2.24           H  
ATOM   5370 1HB  ASP A 348       0.644   8.963  36.814  1.00  2.24           H  
ATOM   5371 2HB  ASP A 348      -0.767   9.768  37.479  1.00  2.24           H  
ATOM   5372  N   GLN A 349      -2.861   7.144  35.652  1.00  2.41           N  
ATOM   5373  CA  GLN A 349      -3.840   7.257  34.549  1.00  2.41           C  
ATOM   5374  C   GLN A 349      -3.299   7.420  33.129  1.00  2.41           C  
ATOM   5375  O   GLN A 349      -3.745   8.293  32.388  1.00  2.41           O  
ATOM   5376  CB  GLN A 349      -4.835   8.387  34.814  1.00  2.41           C  
ATOM   5377  CG  GLN A 349      -5.703   8.173  36.046  1.00  2.41           C  
ATOM   5378  CD  GLN A 349      -6.727   9.289  36.247  1.00  2.41           C  
ATOM   5379  OE1 GLN A 349      -7.309   9.793  35.280  1.00  2.41           O  
ATOM   5380  NE2 GLN A 349      -6.954   9.673  37.501  1.00  2.41           N  
ATOM   5381  H   GLN A 349      -2.905   6.336  36.272  1.00  2.41           H  
ATOM   5382  HA  GLN A 349      -4.415   6.340  34.551  1.00  2.41           H  
ATOM   5383 1HB  GLN A 349      -4.299   9.330  34.931  1.00  2.41           H  
ATOM   5384 2HB  GLN A 349      -5.497   8.493  33.954  1.00  2.41           H  
ATOM   5385 1HG  GLN A 349      -6.238   7.231  35.935  1.00  2.41           H  
ATOM   5386 2HG  GLN A 349      -5.059   8.137  36.925  1.00  2.41           H  
ATOM   5387 1HE2 GLN A 349      -7.614  10.401  37.691  1.00  2.41           H  
ATOM   5388 2HE2 GLN A 349      -6.464   9.239  38.257  1.00  2.41           H  
ATOM   5389  N   LEU A 350      -2.390   6.552  32.726  1.00  2.56           N  
ATOM   5390  CA  LEU A 350      -1.832   6.608  31.379  1.00  2.56           C  
ATOM   5391  C   LEU A 350      -2.916   6.276  30.349  1.00  2.56           C  
ATOM   5392  O   LEU A 350      -3.799   5.442  30.626  1.00  2.56           O  
ATOM   5393  CB  LEU A 350      -0.658   5.645  31.287  1.00  2.56           C  
ATOM   5394  CG  LEU A 350       0.486   6.017  32.243  1.00  2.56           C  
ATOM   5395  CD1 LEU A 350       1.548   4.979  32.176  1.00  2.56           C  
ATOM   5396  CD2 LEU A 350       1.020   7.385  31.888  1.00  2.56           C  
ATOM   5397  H   LEU A 350      -2.060   5.858  33.379  1.00  2.56           H  
ATOM   5398  HA  LEU A 350      -1.474   7.622  31.190  1.00  2.56           H  
ATOM   5399 1HB  LEU A 350      -0.995   4.638  31.534  1.00  2.56           H  
ATOM   5400 2HB  LEU A 350      -0.272   5.647  30.266  1.00  2.56           H  
ATOM   5401  HG  LEU A 350       0.104   6.041  33.265  1.00  2.56           H  
ATOM   5402 1HD1 LEU A 350       2.352   5.225  32.867  1.00  2.56           H  
ATOM   5403 2HD1 LEU A 350       1.117   4.029  32.444  1.00  2.56           H  
ATOM   5404 3HD1 LEU A 350       1.943   4.928  31.164  1.00  2.56           H  
ATOM   5405 1HD2 LEU A 350       1.823   7.651  32.578  1.00  2.56           H  
ATOM   5406 2HD2 LEU A 350       1.406   7.374  30.869  1.00  2.56           H  
ATOM   5407 3HD2 LEU A 350       0.216   8.122  31.966  1.00  2.56           H  
ATOM   5408  N   HIS A 351      -2.824   6.891  29.158  1.00  2.66           N  
ATOM   5409  CA  HIS A 351      -3.847   6.719  28.121  1.00  2.66           C  
ATOM   5410  C   HIS A 351      -3.301   6.532  26.698  1.00  2.66           C  
ATOM   5411  O   HIS A 351      -2.131   6.809  26.425  1.00  2.66           O  
ATOM   5412  CB  HIS A 351      -4.759   7.955  28.101  1.00  2.66           C  
ATOM   5413  CG  HIS A 351      -4.072   9.223  27.674  1.00  2.66           C  
ATOM   5414  ND1 HIS A 351      -3.390  10.045  28.552  1.00  2.66           N  
ATOM   5415  CD2 HIS A 351      -3.972   9.808  26.455  1.00  2.66           C  
ATOM   5416  CE1 HIS A 351      -2.898  11.081  27.890  1.00  2.66           C  
ATOM   5417  NE2 HIS A 351      -3.237  10.963  26.617  1.00  2.66           N  
ATOM   5418  H   HIS A 351      -2.059   7.531  28.993  1.00  2.66           H  
ATOM   5419  HA  HIS A 351      -4.455   5.866  28.368  1.00  2.66           H  
ATOM   5420 1HB  HIS A 351      -5.583   7.791  27.420  1.00  2.66           H  
ATOM   5421 2HB  HIS A 351      -5.182   8.111  29.094  1.00  2.66           H  
ATOM   5422  HD2 HIS A 351      -4.396   9.430  25.523  1.00  2.66           H  
ATOM   5423  HE1 HIS A 351      -2.314  11.894  28.322  1.00  2.66           H  
ATOM   5424  HE2 HIS A 351      -2.998  11.610  25.878  1.00  2.66           H  
ATOM   5425  N   ALA A 352      -4.169   6.033  25.801  1.00  2.68           N  
ATOM   5426  CA  ALA A 352      -3.867   5.877  24.368  1.00  2.68           C  
ATOM   5427  C   ALA A 352      -5.140   5.626  23.573  1.00  2.68           C  
ATOM   5428  O   ALA A 352      -6.126   5.127  24.102  1.00  2.68           O  
ATOM   5429  CB  ALA A 352      -2.905   4.736  24.124  1.00  2.68           C  
ATOM   5430  H   ALA A 352      -5.110   5.808  26.134  1.00  2.68           H  
ATOM   5431  HA  ALA A 352      -3.417   6.804  24.012  1.00  2.68           H  
ATOM   5432 1HB  ALA A 352      -2.689   4.663  23.057  1.00  2.68           H  
ATOM   5433 2HB  ALA A 352      -2.005   4.938  24.647  1.00  2.68           H  
ATOM   5434 3HB  ALA A 352      -3.330   3.798  24.463  1.00  2.68           H  
ATOM   5435  N   GLY A 353      -5.162   6.001  22.296  1.00  2.61           N  
ATOM   5436  CA  GLY A 353      -6.329   5.665  21.470  1.00  2.61           C  
ATOM   5437  C   GLY A 353      -7.559   6.464  21.905  1.00  2.61           C  
ATOM   5438  O   GLY A 353      -8.695   6.048  21.680  1.00  2.61           O  
ATOM   5439  H   GLY A 353      -4.356   6.440  21.876  1.00  2.61           H  
ATOM   5440 1HA  GLY A 353      -6.105   5.874  20.423  1.00  2.61           H  
ATOM   5441 2HA  GLY A 353      -6.533   4.596  21.545  1.00  2.61           H  
ATOM   5442  N   SER A 354      -7.300   7.591  22.573  1.00  2.48           N  
ATOM   5443  CA  SER A 354      -8.290   8.473  23.188  1.00  2.48           C  
ATOM   5444  C   SER A 354      -9.086   7.772  24.306  1.00  2.48           C  
ATOM   5445  O   SER A 354     -10.181   8.216  24.663  1.00  2.48           O  
ATOM   5446  CB  SER A 354      -9.243   9.026  22.138  1.00  2.48           C  
ATOM   5447  OG  SER A 354      -8.547   9.744  21.150  1.00  2.48           O  
ATOM   5448  H   SER A 354      -6.329   7.838  22.675  1.00  2.48           H  
ATOM   5449  HA  SER A 354      -7.757   9.313  23.636  1.00  2.48           H  
ATOM   5450 1HB  SER A 354      -9.811   8.223  21.680  1.00  2.48           H  
ATOM   5451 2HB  SER A 354      -9.960   9.685  22.624  1.00  2.48           H  
ATOM   5452  HG  SER A 354      -9.214  10.063  20.537  1.00  2.48           H  
ATOM   5453  N   LYS A 355      -8.493   6.729  24.910  1.00  2.28           N  
ATOM   5454  CA  LYS A 355      -9.090   5.996  26.022  1.00  2.28           C  
ATOM   5455  C   LYS A 355      -8.130   5.864  27.203  1.00  2.28           C  
ATOM   5456  O   LYS A 355      -6.911   5.793  27.038  1.00  2.28           O  
ATOM   5457  CB  LYS A 355      -9.489   4.594  25.563  1.00  2.28           C  
ATOM   5458  CG  LYS A 355     -10.564   4.561  24.481  1.00  2.28           C  
ATOM   5459  CD  LYS A 355     -10.943   3.135  24.118  1.00  2.28           C  
ATOM   5460  CE  LYS A 355     -11.993   3.108  23.019  1.00  2.28           C  
ATOM   5461  NZ  LYS A 355     -12.381   1.716  22.657  1.00  2.28           N  
ATOM   5462  H   LYS A 355      -7.609   6.383  24.548  1.00  2.28           H  
ATOM   5463  HA  LYS A 355      -9.974   6.533  26.362  1.00  2.28           H  
ATOM   5464 1HB  LYS A 355      -8.604   4.088  25.165  1.00  2.28           H  
ATOM   5465 2HB  LYS A 355      -9.836   4.014  26.419  1.00  2.28           H  
ATOM   5466 1HG  LYS A 355     -11.448   5.097  24.828  1.00  2.28           H  
ATOM   5467 2HG  LYS A 355     -10.190   5.057  23.586  1.00  2.28           H  
ATOM   5468 1HD  LYS A 355     -10.054   2.601  23.775  1.00  2.28           H  
ATOM   5469 2HD  LYS A 355     -11.335   2.625  24.997  1.00  2.28           H  
ATOM   5470 1HE  LYS A 355     -12.876   3.646  23.358  1.00  2.28           H  
ATOM   5471 2HE  LYS A 355     -11.594   3.606  22.133  1.00  2.28           H  
ATOM   5472 1HZ  LYS A 355     -13.078   1.738  21.926  1.00  2.28           H  
ATOM   5473 2HZ  LYS A 355     -11.567   1.213  22.331  1.00  2.28           H  
ATOM   5474 3HZ  LYS A 355     -12.761   1.251  23.469  1.00  2.28           H  
ATOM   5475  N   ARG A 356      -8.660   5.793  28.421  1.00  2.05           N  
ATOM   5476  CA  ARG A 356      -7.764   5.506  29.540  1.00  2.05           C  
ATOM   5477  C   ARG A 356      -7.286   4.073  29.386  1.00  2.05           C  
ATOM   5478  O   ARG A 356      -8.083   3.197  29.045  1.00  2.05           O  
ATOM   5479  CB  ARG A 356      -8.448   5.684  30.889  1.00  2.05           C  
ATOM   5480  CG  ARG A 356      -8.799   7.124  31.245  1.00  2.05           C  
ATOM   5481  CD  ARG A 356      -9.432   7.232  32.598  1.00  2.05           C  
ATOM   5482  NE  ARG A 356      -9.805   8.610  32.910  1.00  2.05           N  
ATOM   5483  CZ  ARG A 356     -10.414   9.012  34.045  1.00  2.05           C  
ATOM   5484  NH1 ARG A 356     -10.721   8.140  34.981  1.00  2.05           N  
ATOM   5485  NH2 ARG A 356     -10.707  10.289  34.216  1.00  2.05           N  
ATOM   5486  H   ARG A 356      -9.656   5.893  28.565  1.00  2.05           H  
ATOM   5487  HA  ARG A 356      -6.902   6.170  29.496  1.00  2.05           H  
ATOM   5488 1HB  ARG A 356      -9.367   5.101  30.914  1.00  2.05           H  
ATOM   5489 2HB  ARG A 356      -7.798   5.297  31.676  1.00  2.05           H  
ATOM   5490 1HG  ARG A 356      -7.886   7.724  31.247  1.00  2.05           H  
ATOM   5491 2HG  ARG A 356      -9.494   7.522  30.506  1.00  2.05           H  
ATOM   5492 1HD  ARG A 356     -10.330   6.618  32.632  1.00  2.05           H  
ATOM   5493 2HD  ARG A 356      -8.727   6.890  33.359  1.00  2.05           H  
ATOM   5494  HE  ARG A 356      -9.589   9.319  32.222  1.00  2.05           H  
ATOM   5495 1HH1 ARG A 356     -10.498   7.163  34.853  1.00  2.05           H  
ATOM   5496 2HH1 ARG A 356     -11.176   8.449  35.827  1.00  2.05           H  
ATOM   5497 1HH2 ARG A 356     -10.470  10.961  33.499  1.00  2.05           H  
ATOM   5498 2HH2 ARG A 356     -11.159  10.594  35.064  1.00  2.05           H  
ATOM   5499  N   ILE A 357      -6.005   3.834  29.629  1.00  1.80           N  
ATOM   5500  CA  ILE A 357      -5.449   2.496  29.524  1.00  1.80           C  
ATOM   5501  C   ILE A 357      -5.172   1.905  30.893  1.00  1.80           C  
ATOM   5502  O   ILE A 357      -5.610   0.797  31.200  1.00  1.80           O  
ATOM   5503  CB  ILE A 357      -4.170   2.528  28.690  1.00  1.80           C  
ATOM   5504  CG1 ILE A 357      -4.470   3.060  27.288  1.00  1.80           C  
ATOM   5505  CG2 ILE A 357      -3.581   1.206  28.615  1.00  1.80           C  
ATOM   5506  CD1 ILE A 357      -5.447   2.260  26.499  1.00  1.80           C  
ATOM   5507  H   ILE A 357      -5.381   4.591  29.901  1.00  1.80           H  
ATOM   5508  HA  ILE A 357      -6.170   1.855  29.018  1.00  1.80           H  
ATOM   5509  HB  ILE A 357      -3.456   3.212  29.152  1.00  1.80           H  
ATOM   5510 1HG1 ILE A 357      -4.899   4.020  27.375  1.00  1.80           H  
ATOM   5511 2HG1 ILE A 357      -3.535   3.128  26.734  1.00  1.80           H  
ATOM   5512 1HG2 ILE A 357      -2.671   1.275  28.026  1.00  1.80           H  
ATOM   5513 2HG2 ILE A 357      -3.344   0.837  29.604  1.00  1.80           H  
ATOM   5514 3HG2 ILE A 357      -4.278   0.519  28.138  1.00  1.80           H  
ATOM   5515 1HD1 ILE A 357      -5.605   2.731  25.523  1.00  1.80           H  
ATOM   5516 2HD1 ILE A 357      -5.063   1.265  26.362  1.00  1.80           H  
ATOM   5517 3HD1 ILE A 357      -6.398   2.212  27.031  1.00  1.80           H  
ATOM   5518  N   GLN A 358      -4.424   2.643  31.708  1.00  1.59           N  
ATOM   5519  CA  GLN A 358      -4.082   2.194  33.053  1.00  1.59           C  
ATOM   5520  C   GLN A 358      -3.464   0.790  33.131  1.00  1.59           C  
ATOM   5521  O   GLN A 358      -3.828   0.004  34.006  1.00  1.59           O  
ATOM   5522  CB  GLN A 358      -5.340   2.268  33.933  1.00  1.59           C  
ATOM   5523  CG  GLN A 358      -5.879   3.696  34.063  1.00  1.59           C  
ATOM   5524  CD  GLN A 358      -7.192   3.821  34.827  1.00  1.59           C  
ATOM   5525  OE1 GLN A 358      -8.256   3.460  34.317  1.00  1.59           O  
ATOM   5526  NE2 GLN A 358      -7.127   4.330  36.056  1.00  1.59           N  
ATOM   5527  H   GLN A 358      -4.111   3.560  31.391  1.00  1.59           H  
ATOM   5528  HA  GLN A 358      -3.346   2.891  33.455  1.00  1.59           H  
ATOM   5529 1HB  GLN A 358      -6.126   1.626  33.536  1.00  1.59           H  
ATOM   5530 2HB  GLN A 358      -5.099   1.912  34.936  1.00  1.59           H  
ATOM   5531 1HG  GLN A 358      -5.137   4.254  34.608  1.00  1.59           H  
ATOM   5532 2HG  GLN A 358      -6.010   4.123  33.067  1.00  1.59           H  
ATOM   5533 1HE2 GLN A 358      -7.963   4.425  36.601  1.00  1.59           H  
ATOM   5534 2HE2 GLN A 358      -6.245   4.600  36.443  1.00  1.59           H  
ATOM   5535  N   TRP A 359      -2.524   0.465  32.234  1.00  1.43           N  
ATOM   5536  CA  TRP A 359      -1.850  -0.829  32.352  1.00  1.43           C  
ATOM   5537  C   TRP A 359      -1.168  -0.792  33.685  1.00  1.43           C  
ATOM   5538  O   TRP A 359      -0.693   0.262  34.053  1.00  1.43           O  
ATOM   5539  CB  TRP A 359      -0.812  -1.042  31.266  1.00  1.43           C  
ATOM   5540  CG  TRP A 359       0.157   0.102  31.086  1.00  1.43           C  
ATOM   5541  CD1 TRP A 359       0.071   1.138  30.201  1.00  1.43           C  
ATOM   5542  CD2 TRP A 359       1.353   0.330  31.845  1.00  1.43           C  
ATOM   5543  NE1 TRP A 359       1.146   1.980  30.360  1.00  1.43           N  
ATOM   5544  CE2 TRP A 359       1.937   1.496  31.363  1.00  1.43           C  
ATOM   5545  CE3 TRP A 359       1.954  -0.344  32.867  1.00  1.43           C  
ATOM   5546  CZ2 TRP A 359       3.118   1.993  31.892  1.00  1.43           C  
ATOM   5547  CZ3 TRP A 359       3.119   0.143  33.408  1.00  1.43           C  
ATOM   5548  CH2 TRP A 359       3.693   1.284  32.937  1.00  1.43           C  
ATOM   5549  H   TRP A 359      -2.274   1.114  31.503  1.00  1.43           H  
ATOM   5550  HA  TRP A 359      -2.582  -1.637  32.337  1.00  1.43           H  
ATOM   5551 1HB  TRP A 359      -0.247  -1.936  31.510  1.00  1.43           H  
ATOM   5552 2HB  TRP A 359      -1.310  -1.217  30.337  1.00  1.43           H  
ATOM   5553  HD1 TRP A 359      -0.725   1.274  29.472  1.00  1.43           H  
ATOM   5554  HE1 TRP A 359       1.319   2.817  29.825  1.00  1.43           H  
ATOM   5555  HE3 TRP A 359       1.505  -1.244  33.228  1.00  1.43           H  
ATOM   5556  HZ2 TRP A 359       3.584   2.904  31.516  1.00  1.43           H  
ATOM   5557  HZ3 TRP A 359       3.571  -0.418  34.216  1.00  1.43           H  
ATOM   5558  HH2 TRP A 359       4.620   1.639  33.385  1.00  1.43           H  
ATOM   5559  N   ARG A 360      -1.058  -1.902  34.393  1.00  1.32           N  
ATOM   5560  CA  ARG A 360      -0.477  -1.858  35.735  1.00  1.32           C  
ATOM   5561  C   ARG A 360       1.023  -2.143  35.789  1.00  1.32           C  
ATOM   5562  O   ARG A 360       1.578  -2.832  34.926  1.00  1.32           O  
ATOM   5563  CB  ARG A 360      -1.187  -2.822  36.639  1.00  1.32           C  
ATOM   5564  CG  ARG A 360      -2.694  -2.640  36.758  1.00  1.32           C  
ATOM   5565  CD  ARG A 360      -3.066  -1.374  37.371  1.00  1.32           C  
ATOM   5566  NE  ARG A 360      -4.482  -1.334  37.695  1.00  1.32           N  
ATOM   5567  CZ  ARG A 360      -5.104  -0.304  38.298  1.00  1.32           C  
ATOM   5568  NH1 ARG A 360      -4.426   0.772  38.617  1.00  1.32           N  
ATOM   5569  NH2 ARG A 360      -6.400  -0.379  38.572  1.00  1.32           N  
ATOM   5570  H   ARG A 360      -1.395  -2.783  34.021  1.00  1.32           H  
ATOM   5571  HA  ARG A 360      -0.649  -0.862  36.142  1.00  1.32           H  
ATOM   5572 1HB  ARG A 360      -0.978  -3.856  36.348  1.00  1.32           H  
ATOM   5573 2HB  ARG A 360      -0.799  -2.662  37.613  1.00  1.32           H  
ATOM   5574 1HG  ARG A 360      -3.155  -2.702  35.769  1.00  1.32           H  
ATOM   5575 2HG  ARG A 360      -3.094  -3.419  37.396  1.00  1.32           H  
ATOM   5576 1HD  ARG A 360      -2.492  -1.230  38.291  1.00  1.32           H  
ATOM   5577 2HD  ARG A 360      -2.855  -0.573  36.665  1.00  1.32           H  
ATOM   5578  HE  ARG A 360      -5.031  -2.145  37.462  1.00  1.32           H  
ATOM   5579 1HH1 ARG A 360      -3.421   0.830  38.381  1.00  1.32           H  
ATOM   5580 2HH1 ARG A 360      -4.883   1.546  39.065  1.00  1.32           H  
ATOM   5581 1HH2 ARG A 360      -6.921  -1.209  38.327  1.00  1.32           H  
ATOM   5582 2HH2 ARG A 360      -6.863   0.393  39.026  1.00  1.32           H  
ATOM   5583  N   ILE A 361       1.689  -1.646  36.830  1.00  1.24           N  
ATOM   5584  CA  ILE A 361       3.116  -1.888  36.983  1.00  1.24           C  
ATOM   5585  C   ILE A 361       3.355  -3.200  37.748  1.00  1.24           C  
ATOM   5586  O   ILE A 361       2.805  -3.419  38.838  1.00  1.24           O  
ATOM   5587  CB  ILE A 361       3.760  -0.723  37.738  1.00  1.24           C  
ATOM   5588  CG1 ILE A 361       3.542   0.598  36.991  1.00  1.24           C  
ATOM   5589  CG2 ILE A 361       5.241  -0.991  37.848  1.00  1.24           C  
ATOM   5590  CD1 ILE A 361       3.849   1.805  37.827  1.00  1.24           C  
ATOM   5591  H   ILE A 361       1.217  -1.071  37.529  1.00  1.24           H  
ATOM   5592  HA  ILE A 361       3.573  -1.976  35.999  1.00  1.24           H  
ATOM   5593  HB  ILE A 361       3.326  -0.631  38.712  1.00  1.24           H  
ATOM   5594 1HG1 ILE A 361       4.187   0.624  36.125  1.00  1.24           H  
ATOM   5595 2HG1 ILE A 361       2.502   0.662  36.664  1.00  1.24           H  
ATOM   5596 1HG2 ILE A 361       5.723  -0.180  38.386  1.00  1.24           H  
ATOM   5597 2HG2 ILE A 361       5.387  -1.916  38.376  1.00  1.24           H  
ATOM   5598 3HG2 ILE A 361       5.676  -1.077  36.848  1.00  1.24           H  
ATOM   5599 1HD1 ILE A 361       3.682   2.705  37.243  1.00  1.24           H  
ATOM   5600 2HD1 ILE A 361       3.191   1.810  38.705  1.00  1.24           H  
ATOM   5601 3HD1 ILE A 361       4.887   1.771  38.151  1.00  1.24           H  
ATOM   5602  N   GLY A 362       4.137  -4.085  37.146  1.00  1.18           N  
ATOM   5603  CA  GLY A 362       4.452  -5.400  37.679  1.00  1.18           C  
ATOM   5604  C   GLY A 362       5.698  -5.360  38.569  1.00  1.18           C  
ATOM   5605  O   GLY A 362       6.183  -4.280  38.915  1.00  1.18           O  
ATOM   5606  H   GLY A 362       4.565  -3.829  36.266  1.00  1.18           H  
ATOM   5607 1HA  GLY A 362       3.599  -5.777  38.243  1.00  1.18           H  
ATOM   5608 2HA  GLY A 362       4.603  -6.067  36.834  1.00  1.18           H  
ATOM   5609  N   PRO A 363       6.223  -6.523  38.970  1.00  1.13           N  
ATOM   5610  CA  PRO A 363       7.380  -6.688  39.826  1.00  1.13           C  
ATOM   5611  C   PRO A 363       8.673  -6.364  39.071  1.00  1.13           C  
ATOM   5612  O   PRO A 363       8.653  -6.329  37.841  1.00  1.13           O  
ATOM   5613  CB  PRO A 363       7.301  -8.173  40.202  1.00  1.13           C  
ATOM   5614  CG  PRO A 363       6.598  -8.825  39.039  1.00  1.13           C  
ATOM   5615  CD  PRO A 363       5.595  -7.803  38.549  1.00  1.13           C  
ATOM   5616  HA  PRO A 363       7.224  -6.057  40.700  1.00  1.13           H  
ATOM   5617 1HB  PRO A 363       8.317  -8.576  40.351  1.00  1.13           H  
ATOM   5618 2HB  PRO A 363       6.765  -8.291  41.154  1.00  1.13           H  
ATOM   5619 1HG  PRO A 363       7.338  -9.089  38.269  1.00  1.13           H  
ATOM   5620 2HG  PRO A 363       6.123  -9.767  39.356  1.00  1.13           H  
ATOM   5621 1HD  PRO A 363       5.536  -7.907  37.460  1.00  1.13           H  
ATOM   5622 2HD  PRO A 363       4.617  -7.945  39.035  1.00  1.13           H  
ATOM   5623  N   PRO A 364       9.785  -6.105  39.784  1.00  1.09           N  
ATOM   5624  CA  PRO A 364      11.138  -5.925  39.269  1.00  1.09           C  
ATOM   5625  C   PRO A 364      11.585  -7.104  38.434  1.00  1.09           C  
ATOM   5626  O   PRO A 364      11.264  -8.255  38.735  1.00  1.09           O  
ATOM   5627  CB  PRO A 364      11.972  -5.812  40.544  1.00  1.09           C  
ATOM   5628  CG  PRO A 364      11.020  -5.271  41.577  1.00  1.09           C  
ATOM   5629  CD  PRO A 364       9.685  -5.901  41.251  1.00  1.09           C  
ATOM   5630  HA  PRO A 364      11.217  -5.003  38.693  1.00  1.09           H  
ATOM   5631 1HB  PRO A 364      12.383  -6.797  40.807  1.00  1.09           H  
ATOM   5632 2HB  PRO A 364      12.832  -5.146  40.365  1.00  1.09           H  
ATOM   5633 1HG  PRO A 364      11.375  -5.523  42.588  1.00  1.09           H  
ATOM   5634 2HG  PRO A 364      10.995  -4.173  41.516  1.00  1.09           H  
ATOM   5635 1HD  PRO A 364       9.546  -6.854  41.781  1.00  1.09           H  
ATOM   5636 2HD  PRO A 364       8.929  -5.153  41.508  1.00  1.09           H  
ATOM   5637  N   VAL A 365      12.349  -6.809  37.398  1.00  1.06           N  
ATOM   5638  CA  VAL A 365      12.842  -7.826  36.489  1.00  1.06           C  
ATOM   5639  C   VAL A 365      14.100  -8.541  36.965  1.00  1.06           C  
ATOM   5640  O   VAL A 365      15.182  -7.952  37.070  1.00  1.06           O  
ATOM   5641  CB  VAL A 365      13.213  -7.168  35.161  1.00  1.06           C  
ATOM   5642  CG1 VAL A 365      13.781  -8.212  34.224  1.00  1.06           C  
ATOM   5643  CG2 VAL A 365      12.035  -6.480  34.564  1.00  1.06           C  
ATOM   5644  H   VAL A 365      12.564  -5.832  37.215  1.00  1.06           H  
ATOM   5645  HA  VAL A 365      12.054  -8.563  36.337  1.00  1.06           H  
ATOM   5646  HB  VAL A 365      13.992  -6.427  35.344  1.00  1.06           H  
ATOM   5647 1HG1 VAL A 365      14.062  -7.752  33.312  1.00  1.06           H  
ATOM   5648 2HG1 VAL A 365      14.652  -8.680  34.666  1.00  1.06           H  
ATOM   5649 3HG1 VAL A 365      13.036  -8.977  34.022  1.00  1.06           H  
ATOM   5650 1HG2 VAL A 365      12.366  -6.022  33.664  1.00  1.06           H  
ATOM   5651 2HG2 VAL A 365      11.263  -7.178  34.357  1.00  1.06           H  
ATOM   5652 3HG2 VAL A 365      11.656  -5.735  35.236  1.00  1.06           H  
ATOM   5653  N   ASP A 366      14.002  -9.843  37.180  1.00  1.04           N  
ATOM   5654  CA  ASP A 366      15.190 -10.559  37.607  1.00  1.04           C  
ATOM   5655  C   ASP A 366      15.969 -10.984  36.383  1.00  1.04           C  
ATOM   5656  O   ASP A 366      15.753 -12.048  35.812  1.00  1.04           O  
ATOM   5657  CB  ASP A 366      14.875 -11.759  38.487  1.00  1.04           C  
ATOM   5658  CG  ASP A 366      16.143 -12.467  39.021  1.00  1.04           C  
ATOM   5659  OD1 ASP A 366      17.242 -12.234  38.508  1.00  1.04           O  
ATOM   5660  OD2 ASP A 366      16.000 -13.265  39.922  1.00  1.04           O  
ATOM   5661  H   ASP A 366      13.114 -10.314  37.075  1.00  1.04           H  
ATOM   5662  HA  ASP A 366      15.816  -9.882  38.189  1.00  1.04           H  
ATOM   5663 1HB  ASP A 366      14.269 -11.438  39.335  1.00  1.04           H  
ATOM   5664 2HB  ASP A 366      14.290 -12.468  37.931  1.00  1.04           H  
ATOM   5665  N   ALA A 367      16.886 -10.125  36.001  1.00  1.04           N  
ATOM   5666  CA  ALA A 367      17.701 -10.295  34.808  1.00  1.04           C  
ATOM   5667  C   ALA A 367      18.911 -11.204  35.028  1.00  1.04           C  
ATOM   5668  O   ALA A 367      19.752 -11.313  34.136  1.00  1.04           O  
ATOM   5669  CB  ALA A 367      18.174  -8.948  34.320  1.00  1.04           C  
ATOM   5670  H   ALA A 367      16.946  -9.266  36.547  1.00  1.04           H  
ATOM   5671  HA  ALA A 367      17.072 -10.749  34.041  1.00  1.04           H  
ATOM   5672 1HB  ALA A 367      18.739  -9.066  33.405  1.00  1.04           H  
ATOM   5673 2HB  ALA A 367      17.307  -8.323  34.130  1.00  1.04           H  
ATOM   5674 3HB  ALA A 367      18.797  -8.487  35.083  1.00  1.04           H  
ATOM   5675  N   SER A 368      19.073 -11.783  36.228  1.00  1.07           N  
ATOM   5676  CA  SER A 368      20.270 -12.595  36.463  1.00  1.07           C  
ATOM   5677  C   SER A 368      20.234 -13.921  35.724  1.00  1.07           C  
ATOM   5678  O   SER A 368      19.171 -14.422  35.333  1.00  1.07           O  
ATOM   5679  CB  SER A 368      20.486 -12.866  37.950  1.00  1.07           C  
ATOM   5680  OG  SER A 368      19.499 -13.730  38.509  1.00  1.07           O  
ATOM   5681  H   SER A 368      18.357 -11.706  36.968  1.00  1.07           H  
ATOM   5682  HA  SER A 368      21.133 -12.040  36.095  1.00  1.07           H  
ATOM   5683 1HB  SER A 368      21.472 -13.306  38.087  1.00  1.07           H  
ATOM   5684 2HB  SER A 368      20.479 -11.917  38.485  1.00  1.07           H  
ATOM   5685  HG  SER A 368      18.677 -13.186  38.581  1.00  1.07           H  
ATOM   5686  N   GLY A 369      21.402 -14.545  35.599  1.00  1.12           N  
ATOM   5687  CA  GLY A 369      21.461 -15.857  34.970  1.00  1.12           C  
ATOM   5688  C   GLY A 369      22.880 -16.385  34.792  1.00  1.12           C  
ATOM   5689  O   GLY A 369      23.848 -15.845  35.339  1.00  1.12           O  
ATOM   5690  H   GLY A 369      22.255 -14.087  35.927  1.00  1.12           H  
ATOM   5691 1HA  GLY A 369      20.888 -16.562  35.572  1.00  1.12           H  
ATOM   5692 2HA  GLY A 369      20.970 -15.806  33.999  1.00  1.12           H  
ATOM   5693  N   GLN A 370      22.980 -17.475  34.042  1.00  1.18           N  
ATOM   5694  CA  GLN A 370      24.252 -18.126  33.775  1.00  1.18           C  
ATOM   5695  C   GLN A 370      24.246 -18.609  32.342  1.00  1.18           C  
ATOM   5696  O   GLN A 370      23.297 -19.241  31.901  1.00  1.18           O  
ATOM   5697  CB  GLN A 370      24.475 -19.293  34.748  1.00  1.18           C  
ATOM   5698  CG  GLN A 370      25.826 -19.999  34.608  1.00  1.18           C  
ATOM   5699  CD  GLN A 370      26.027 -21.067  35.676  1.00  1.18           C  
ATOM   5700  OE1 GLN A 370      25.053 -21.608  36.214  1.00  1.18           O  
ATOM   5701  NE2 GLN A 370      27.283 -21.377  36.001  1.00  1.18           N  
ATOM   5702  H   GLN A 370      22.144 -17.863  33.634  1.00  1.18           H  
ATOM   5703  HA  GLN A 370      25.055 -17.404  33.883  1.00  1.18           H  
ATOM   5704 1HB  GLN A 370      24.398 -18.928  35.771  1.00  1.18           H  
ATOM   5705 2HB  GLN A 370      23.695 -20.039  34.604  1.00  1.18           H  
ATOM   5706 1HG  GLN A 370      25.879 -20.474  33.626  1.00  1.18           H  
ATOM   5707 2HG  GLN A 370      26.625 -19.266  34.700  1.00  1.18           H  
ATOM   5708 1HE2 GLN A 370      27.464 -22.072  36.695  1.00  1.18           H  
ATOM   5709 2HE2 GLN A 370      28.064 -20.906  35.534  1.00  1.18           H  
ATOM   5710  N   LEU A 371      25.296 -18.303  31.613  1.00  1.25           N  
ATOM   5711  CA  LEU A 371      25.370 -18.634  30.207  1.00  1.25           C  
ATOM   5712  C   LEU A 371      25.659 -20.118  30.017  1.00  1.25           C  
ATOM   5713  O   LEU A 371      26.175 -20.758  30.932  1.00  1.25           O  
ATOM   5714  CB  LEU A 371      26.444 -17.767  29.520  1.00  1.25           C  
ATOM   5715  CG  LEU A 371      26.167 -16.255  29.529  1.00  1.25           C  
ATOM   5716  CD1 LEU A 371      27.327 -15.502  28.856  1.00  1.25           C  
ATOM   5717  CD2 LEU A 371      24.837 -15.987  28.812  1.00  1.25           C  
ATOM   5718  H   LEU A 371      26.071 -17.815  32.052  1.00  1.25           H  
ATOM   5719  HA  LEU A 371      24.410 -18.378  29.780  1.00  1.25           H  
ATOM   5720 1HB  LEU A 371      27.379 -17.913  30.061  1.00  1.25           H  
ATOM   5721 2HB  LEU A 371      26.599 -18.076  28.504  1.00  1.25           H  
ATOM   5722  HG  LEU A 371      26.107 -15.913  30.560  1.00  1.25           H  
ATOM   5723 1HD1 LEU A 371      27.128 -14.430  28.880  1.00  1.25           H  
ATOM   5724 2HD1 LEU A 371      28.252 -15.707  29.376  1.00  1.25           H  
ATOM   5725 3HD1 LEU A 371      27.420 -15.828  27.822  1.00  1.25           H  
ATOM   5726 1HD2 LEU A 371      24.629 -14.928  28.832  1.00  1.25           H  
ATOM   5727 2HD2 LEU A 371      24.899 -16.326  27.777  1.00  1.25           H  
ATOM   5728 3HD2 LEU A 371      24.045 -16.521  29.316  1.00  1.25           H  
ATOM   5729  N   PRO A 372      25.328 -20.707  28.853  1.00  1.29           N  
ATOM   5730  CA  PRO A 372      25.642 -22.078  28.463  1.00  1.29           C  
ATOM   5731  C   PRO A 372      27.120 -22.431  28.689  1.00  1.29           C  
ATOM   5732  O   PRO A 372      27.456 -23.586  28.940  1.00  1.29           O  
ATOM   5733  CB  PRO A 372      25.275 -22.075  26.977  1.00  1.29           C  
ATOM   5734  CG  PRO A 372      24.159 -21.054  26.873  1.00  1.29           C  
ATOM   5735  CD  PRO A 372      24.523 -19.968  27.835  1.00  1.29           C  
ATOM   5736  HA  PRO A 372      24.989 -22.765  29.023  1.00  1.29           H  
ATOM   5737 1HB  PRO A 372      26.156 -21.819  26.371  1.00  1.29           H  
ATOM   5738 2HB  PRO A 372      24.962 -23.075  26.672  1.00  1.29           H  
ATOM   5739 1HG  PRO A 372      24.045 -20.706  25.834  1.00  1.29           H  
ATOM   5740 2HG  PRO A 372      23.210 -21.502  27.156  1.00  1.29           H  
ATOM   5741 1HD  PRO A 372      25.097 -19.194  27.326  1.00  1.29           H  
ATOM   5742 2HD  PRO A 372      23.578 -19.595  28.259  1.00  1.29           H  
ATOM   5743  N   GLY A 373      28.004 -21.426  28.609  1.00  1.29           N  
ATOM   5744  CA  GLY A 373      29.440 -21.613  28.805  1.00  1.29           C  
ATOM   5745  C   GLY A 373      29.856 -21.627  30.290  1.00  1.29           C  
ATOM   5746  O   GLY A 373      31.039 -21.756  30.603  1.00  1.29           O  
ATOM   5747  H   GLY A 373      27.673 -20.499  28.395  1.00  1.29           H  
ATOM   5748 1HA  GLY A 373      29.744 -22.550  28.338  1.00  1.29           H  
ATOM   5749 2HA  GLY A 373      29.976 -20.818  28.288  1.00  1.29           H  
ATOM   5750  N   GLY A 374      28.888 -21.464  31.199  1.00  1.26           N  
ATOM   5751  CA  GLY A 374      29.118 -21.463  32.645  1.00  1.26           C  
ATOM   5752  C   GLY A 374      29.349 -20.084  33.277  1.00  1.26           C  
ATOM   5753  O   GLY A 374      29.361 -19.953  34.505  1.00  1.26           O  
ATOM   5754  H   GLY A 374      27.926 -21.350  30.889  1.00  1.26           H  
ATOM   5755 1HA  GLY A 374      28.256 -21.928  33.124  1.00  1.26           H  
ATOM   5756 2HA  GLY A 374      29.970 -22.103  32.865  1.00  1.26           H  
ATOM   5757  N   LEU A 375      29.504 -19.058  32.457  1.00  1.20           N  
ATOM   5758  CA  LEU A 375      29.748 -17.708  32.953  1.00  1.20           C  
ATOM   5759  C   LEU A 375      28.512 -17.106  33.623  1.00  1.20           C  
ATOM   5760  O   LEU A 375      27.400 -17.227  33.112  1.00  1.20           O  
ATOM   5761  CB  LEU A 375      30.147 -16.833  31.787  1.00  1.20           C  
ATOM   5762  CG  LEU A 375      31.440 -17.185  31.074  1.00  1.20           C  
ATOM   5763  CD1 LEU A 375      31.575 -16.322  29.813  1.00  1.20           C  
ATOM   5764  CD2 LEU A 375      32.601 -16.946  32.013  1.00  1.20           C  
ATOM   5765  H   LEU A 375      29.479 -19.231  31.464  1.00  1.20           H  
ATOM   5766  HA  LEU A 375      30.559 -17.744  33.680  1.00  1.20           H  
ATOM   5767 1HB  LEU A 375      29.352 -16.847  31.061  1.00  1.20           H  
ATOM   5768 2HB  LEU A 375      30.245 -15.849  32.170  1.00  1.20           H  
ATOM   5769  HG  LEU A 375      31.420 -18.236  30.773  1.00  1.20           H  
ATOM   5770 1HD1 LEU A 375      32.499 -16.578  29.296  1.00  1.20           H  
ATOM   5771 2HD1 LEU A 375      30.729 -16.508  29.152  1.00  1.20           H  
ATOM   5772 3HD1 LEU A 375      31.599 -15.277  30.073  1.00  1.20           H  
ATOM   5773 1HD2 LEU A 375      33.534 -17.200  31.509  1.00  1.20           H  
ATOM   5774 2HD2 LEU A 375      32.622 -15.898  32.310  1.00  1.20           H  
ATOM   5775 3HD2 LEU A 375      32.485 -17.573  32.898  1.00  1.20           H  
ATOM   5776  N   LYS A 376      28.698 -16.404  34.742  1.00  1.13           N  
ATOM   5777  CA  LYS A 376      27.548 -15.804  35.430  1.00  1.13           C  
ATOM   5778  C   LYS A 376      27.431 -14.307  35.250  1.00  1.13           C  
ATOM   5779  O   LYS A 376      28.430 -13.603  35.090  1.00  1.13           O  
ATOM   5780  CB  LYS A 376      27.576 -16.115  36.926  1.00  1.13           C  
ATOM   5781  CG  LYS A 376      27.395 -17.588  37.263  1.00  1.13           C  
ATOM   5782  CD  LYS A 376      27.379 -17.813  38.766  1.00  1.13           C  
ATOM   5783  CE  LYS A 376      27.176 -19.281  39.105  1.00  1.13           C  
ATOM   5784  NZ  LYS A 376      27.155 -19.513  40.582  1.00  1.13           N  
ATOM   5785  H   LYS A 376      29.625 -16.307  35.130  1.00  1.13           H  
ATOM   5786  HA  LYS A 376      26.640 -16.241  35.025  1.00  1.13           H  
ATOM   5787 1HB  LYS A 376      28.522 -15.786  37.349  1.00  1.13           H  
ATOM   5788 2HB  LYS A 376      26.780 -15.558  37.424  1.00  1.13           H  
ATOM   5789 1HG  LYS A 376      26.446 -17.927  36.854  1.00  1.13           H  
ATOM   5790 2HG  LYS A 376      28.196 -18.177  36.812  1.00  1.13           H  
ATOM   5791 1HD  LYS A 376      28.323 -17.476  39.195  1.00  1.13           H  
ATOM   5792 2HD  LYS A 376      26.570 -17.233  39.209  1.00  1.13           H  
ATOM   5793 1HE  LYS A 376      26.230 -19.616  38.677  1.00  1.13           H  
ATOM   5794 2HE  LYS A 376      27.986 -19.863  38.665  1.00  1.13           H  
ATOM   5795 1HZ  LYS A 376      27.017 -20.497  40.763  1.00  1.13           H  
ATOM   5796 2HZ  LYS A 376      28.032 -19.215  40.986  1.00  1.13           H  
ATOM   5797 3HZ  LYS A 376      26.399 -18.985  40.996  1.00  1.13           H  
ATOM   5798  N   PHE A 377      26.196 -13.831  35.345  1.00  1.06           N  
ATOM   5799  CA  PHE A 377      25.881 -12.415  35.257  1.00  1.06           C  
ATOM   5800  C   PHE A 377      24.705 -12.050  36.149  1.00  1.06           C  
ATOM   5801  O   PHE A 377      23.896 -12.906  36.519  1.00  1.06           O  
ATOM   5802  CB  PHE A 377      25.605 -12.044  33.793  1.00  1.06           C  
ATOM   5803  CG  PHE A 377      24.473 -12.763  33.133  1.00  1.06           C  
ATOM   5804  CD1 PHE A 377      23.189 -12.239  33.122  1.00  1.06           C  
ATOM   5805  CD2 PHE A 377      24.693 -13.982  32.511  1.00  1.06           C  
ATOM   5806  CE1 PHE A 377      22.165 -12.918  32.504  1.00  1.06           C  
ATOM   5807  CE2 PHE A 377      23.666 -14.648  31.905  1.00  1.06           C  
ATOM   5808  CZ  PHE A 377      22.410 -14.117  31.902  1.00  1.06           C  
ATOM   5809  H   PHE A 377      25.428 -14.497  35.457  1.00  1.06           H  
ATOM   5810  HA  PHE A 377      26.749 -11.848  35.595  1.00  1.06           H  
ATOM   5811 1HB  PHE A 377      25.363 -11.000  33.742  1.00  1.06           H  
ATOM   5812 2HB  PHE A 377      26.486 -12.178  33.210  1.00  1.06           H  
ATOM   5813  HD1 PHE A 377      22.993 -11.285  33.602  1.00  1.06           H  
ATOM   5814  HD2 PHE A 377      25.695 -14.413  32.516  1.00  1.06           H  
ATOM   5815  HE1 PHE A 377      21.156 -12.502  32.501  1.00  1.06           H  
ATOM   5816  HE2 PHE A 377      23.846 -15.603  31.436  1.00  1.06           H  
ATOM   5817  HZ  PHE A 377      21.610 -14.646  31.435  1.00  1.06           H  
ATOM   5818  N   THR A 378      24.610 -10.768  36.488  1.00  1.00           N  
ATOM   5819  CA  THR A 378      23.538 -10.277  37.342  1.00  1.00           C  
ATOM   5820  C   THR A 378      22.509  -9.481  36.566  1.00  1.00           C  
ATOM   5821  O   THR A 378      21.431  -9.171  37.070  1.00  1.00           O  
ATOM   5822  CB  THR A 378      24.119  -9.394  38.447  1.00  1.00           C  
ATOM   5823  OG1 THR A 378      24.772  -8.264  37.850  1.00  1.00           O  
ATOM   5824  CG2 THR A 378      25.130 -10.181  39.257  1.00  1.00           C  
ATOM   5825  H   THR A 378      25.316 -10.121  36.168  1.00  1.00           H  
ATOM   5826  HA  THR A 378      23.038 -11.129  37.800  1.00  1.00           H  
ATOM   5827  HB  THR A 378      23.317  -9.045  39.096  1.00  1.00           H  
ATOM   5828  HG1 THR A 378      24.135  -7.782  37.311  1.00  1.00           H  
ATOM   5829 1HG2 THR A 378      25.543  -9.543  40.038  1.00  1.00           H  
ATOM   5830 2HG2 THR A 378      24.641 -11.042  39.711  1.00  1.00           H  
ATOM   5831 3HG2 THR A 378      25.934 -10.522  38.606  1.00  1.00           H  
ATOM   5832  N   GLY A 379      22.860  -9.141  35.343  1.00  0.95           N  
ATOM   5833  CA  GLY A 379      22.005  -8.334  34.502  1.00  0.95           C  
ATOM   5834  C   GLY A 379      22.663  -8.035  33.172  1.00  0.95           C  
ATOM   5835  O   GLY A 379      23.761  -8.525  32.877  1.00  0.95           O  
ATOM   5836  H   GLY A 379      23.749  -9.454  34.996  1.00  0.95           H  
ATOM   5837 1HA  GLY A 379      21.075  -8.873  34.327  1.00  0.95           H  
ATOM   5838 2HA  GLY A 379      21.752  -7.405  35.012  1.00  0.95           H  
ATOM   5839  N   TYR A 380      22.017  -7.170  32.403  1.00  0.91           N  
ATOM   5840  CA  TYR A 380      22.467  -6.822  31.067  1.00  0.91           C  
ATOM   5841  C   TYR A 380      23.909  -6.289  30.986  1.00  0.91           C  
ATOM   5842  O   TYR A 380      24.657  -6.680  30.091  1.00  0.91           O  
ATOM   5843  CB  TYR A 380      21.491  -5.878  30.391  1.00  0.91           C  
ATOM   5844  CG  TYR A 380      21.933  -5.625  29.055  1.00  0.91           C  
ATOM   5845  CD1 TYR A 380      21.806  -6.641  28.128  1.00  0.91           C  
ATOM   5846  CD2 TYR A 380      22.445  -4.416  28.709  1.00  0.91           C  
ATOM   5847  CE1 TYR A 380      22.231  -6.451  26.856  1.00  0.91           C  
ATOM   5848  CE2 TYR A 380      22.846  -4.224  27.438  1.00  0.91           C  
ATOM   5849  CZ  TYR A 380      22.753  -5.249  26.508  1.00  0.91           C  
ATOM   5850  OH  TYR A 380      23.195  -5.066  25.235  1.00  0.91           O  
ATOM   5851  H   TYR A 380      21.142  -6.784  32.736  1.00  0.91           H  
ATOM   5852  HA  TYR A 380      22.443  -7.730  30.477  1.00  0.91           H  
ATOM   5853 1HB  TYR A 380      20.492  -6.315  30.355  1.00  0.91           H  
ATOM   5854 2HB  TYR A 380      21.435  -4.931  30.928  1.00  0.91           H  
ATOM   5855  HD1 TYR A 380      21.383  -7.600  28.426  1.00  0.91           H  
ATOM   5856  HD2 TYR A 380      22.527  -3.613  29.444  1.00  0.91           H  
ATOM   5857  HE1 TYR A 380      22.158  -7.254  26.126  1.00  0.91           H  
ATOM   5858  HE2 TYR A 380      23.254  -3.257  27.151  1.00  0.91           H  
ATOM   5859  HH  TYR A 380      23.437  -4.137  25.108  1.00  0.91           H  
ATOM   5860  N   THR A 381      24.324  -5.377  31.864  1.00  0.88           N  
ATOM   5861  CA  THR A 381      25.704  -4.905  31.713  1.00  0.88           C  
ATOM   5862  C   THR A 381      26.729  -6.023  31.872  1.00  0.88           C  
ATOM   5863  O   THR A 381      27.653  -6.145  31.062  1.00  0.88           O  
ATOM   5864  CB  THR A 381      26.051  -3.771  32.682  1.00  0.88           C  
ATOM   5865  OG1 THR A 381      25.235  -2.633  32.397  1.00  0.88           O  
ATOM   5866  CG2 THR A 381      27.524  -3.402  32.529  1.00  0.88           C  
ATOM   5867  H   THR A 381      23.721  -5.042  32.600  1.00  0.88           H  
ATOM   5868  HA  THR A 381      25.809  -4.514  30.712  1.00  0.88           H  
ATOM   5869  HB  THR A 381      25.864  -4.096  33.705  1.00  0.88           H  
ATOM   5870  HG1 THR A 381      25.409  -1.939  33.051  1.00  0.88           H  
ATOM   5871 1HG2 THR A 381      27.773  -2.597  33.219  1.00  0.88           H  
ATOM   5872 2HG2 THR A 381      28.146  -4.273  32.750  1.00  0.88           H  
ATOM   5873 3HG2 THR A 381      27.714  -3.075  31.508  1.00  0.88           H  
ATOM   5874  N   ALA A 382      26.575  -6.846  32.908  1.00  0.86           N  
ATOM   5875  CA  ALA A 382      27.508  -7.941  33.132  1.00  0.86           C  
ATOM   5876  C   ALA A 382      27.496  -8.885  31.934  1.00  0.86           C  
ATOM   5877  O   ALA A 382      28.544  -9.341  31.480  1.00  0.86           O  
ATOM   5878  CB  ALA A 382      27.147  -8.662  34.410  1.00  0.86           C  
ATOM   5879  H   ALA A 382      25.793  -6.714  33.535  1.00  0.86           H  
ATOM   5880  HA  ALA A 382      28.516  -7.527  33.216  1.00  0.86           H  
ATOM   5881 1HB  ALA A 382      27.848  -9.480  34.584  1.00  0.86           H  
ATOM   5882 2HB  ALA A 382      27.186  -7.961  35.246  1.00  0.86           H  
ATOM   5883 3HB  ALA A 382      26.149  -9.046  34.318  1.00  0.86           H  
ATOM   5884  N   PHE A 383      26.299  -9.112  31.390  1.00  0.86           N  
ATOM   5885  CA  PHE A 383      26.095  -9.939  30.216  1.00  0.86           C  
ATOM   5886  C   PHE A 383      26.900  -9.390  29.042  1.00  0.86           C  
ATOM   5887  O   PHE A 383      27.655 -10.133  28.406  1.00  0.86           O  
ATOM   5888  CB  PHE A 383      24.599  -9.984  29.936  1.00  0.86           C  
ATOM   5889  CG  PHE A 383      24.123 -10.599  28.721  1.00  0.86           C  
ATOM   5890  CD1 PHE A 383      24.059 -11.954  28.578  1.00  0.86           C  
ATOM   5891  CD2 PHE A 383      23.658  -9.775  27.710  1.00  0.86           C  
ATOM   5892  CE1 PHE A 383      23.551 -12.484  27.426  1.00  0.86           C  
ATOM   5893  CE2 PHE A 383      23.131 -10.288  26.555  1.00  0.86           C  
ATOM   5894  CZ  PHE A 383      23.070 -11.641  26.402  1.00  0.86           C  
ATOM   5895  H   PHE A 383      25.473  -8.705  31.828  1.00  0.86           H  
ATOM   5896  HA  PHE A 383      26.436 -10.948  30.433  1.00  0.86           H  
ATOM   5897 1HB  PHE A 383      24.112 -10.484  30.772  1.00  0.86           H  
ATOM   5898 2HB  PHE A 383      24.235  -8.998  29.935  1.00  0.86           H  
ATOM   5899  HD1 PHE A 383      24.413 -12.600  29.385  1.00  0.86           H  
ATOM   5900  HD2 PHE A 383      23.717  -8.700  27.859  1.00  0.86           H  
ATOM   5901  HE1 PHE A 383      23.510 -13.560  27.310  1.00  0.86           H  
ATOM   5902  HE2 PHE A 383      22.766  -9.626  25.770  1.00  0.86           H  
ATOM   5903  HZ  PHE A 383      22.660 -12.056  25.486  1.00  0.86           H  
ATOM   5904  N   ARG A 384      26.791  -8.080  28.776  1.00  0.87           N  
ATOM   5905  CA  ARG A 384      27.548  -7.494  27.675  1.00  0.87           C  
ATOM   5906  C   ARG A 384      29.034  -7.725  27.841  1.00  0.87           C  
ATOM   5907  O   ARG A 384      29.732  -8.005  26.868  1.00  0.87           O  
ATOM   5908  CB  ARG A 384      27.366  -5.981  27.583  1.00  0.87           C  
ATOM   5909  CG  ARG A 384      26.097  -5.489  27.043  1.00  0.87           C  
ATOM   5910  CD  ARG A 384      26.102  -3.977  26.934  1.00  0.87           C  
ATOM   5911  NE  ARG A 384      25.969  -3.323  28.248  1.00  0.87           N  
ATOM   5912  CZ  ARG A 384      25.741  -1.992  28.458  1.00  0.87           C  
ATOM   5913  NH1 ARG A 384      25.568  -1.153  27.483  1.00  0.87           N  
ATOM   5914  NH2 ARG A 384      25.667  -1.459  29.661  1.00  0.87           N  
ATOM   5915  H   ARG A 384      26.159  -7.503  29.330  1.00  0.87           H  
ATOM   5916  HA  ARG A 384      27.216  -7.955  26.747  1.00  0.87           H  
ATOM   5917 1HB  ARG A 384      27.473  -5.555  28.577  1.00  0.87           H  
ATOM   5918 2HB  ARG A 384      28.160  -5.561  26.973  1.00  0.87           H  
ATOM   5919 1HG  ARG A 384      25.920  -5.908  26.053  1.00  0.87           H  
ATOM   5920 2HG  ARG A 384      25.304  -5.793  27.721  1.00  0.87           H  
ATOM   5921 1HD  ARG A 384      27.061  -3.675  26.516  1.00  0.87           H  
ATOM   5922 2HD  ARG A 384      25.324  -3.624  26.273  1.00  0.87           H  
ATOM   5923  HE  ARG A 384      26.086  -3.908  29.053  1.00  0.87           H  
ATOM   5924 1HH1 ARG A 384      25.546  -1.455  26.496  1.00  0.87           H  
ATOM   5925 2HH1 ARG A 384      25.422  -0.170  27.752  1.00  0.87           H  
ATOM   5926 1HH2 ARG A 384      25.744  -1.998  30.519  1.00  0.87           H  
ATOM   5927 2HH2 ARG A 384      25.488  -0.446  29.702  1.00  0.87           H  
ATOM   5928  N   ASP A 385      29.531  -7.631  29.075  1.00  0.89           N  
ATOM   5929  CA  ASP A 385      30.955  -7.848  29.270  1.00  0.89           C  
ATOM   5930  C   ASP A 385      31.343  -9.305  29.048  1.00  0.89           C  
ATOM   5931  O   ASP A 385      32.355  -9.581  28.402  1.00  0.89           O  
ATOM   5932  CB  ASP A 385      31.392  -7.340  30.647  1.00  0.89           C  
ATOM   5933  CG  ASP A 385      31.434  -5.795  30.697  1.00  0.89           C  
ATOM   5934  OD1 ASP A 385      31.370  -5.203  29.633  1.00  0.89           O  
ATOM   5935  OD2 ASP A 385      31.547  -5.228  31.753  1.00  0.89           O  
ATOM   5936  H   ASP A 385      28.921  -7.386  29.858  1.00  0.89           H  
ATOM   5937  HA  ASP A 385      31.486  -7.251  28.532  1.00  0.89           H  
ATOM   5938 1HB  ASP A 385      30.686  -7.701  31.401  1.00  0.89           H  
ATOM   5939 2HB  ASP A 385      32.375  -7.741  30.893  1.00  0.89           H  
ATOM   5940  N   LEU A 386      30.509 -10.247  29.483  1.00  0.92           N  
ATOM   5941  CA  LEU A 386      30.866 -11.652  29.312  1.00  0.92           C  
ATOM   5942  C   LEU A 386      30.982 -11.998  27.837  1.00  0.92           C  
ATOM   5943  O   LEU A 386      31.865 -12.744  27.410  1.00  0.92           O  
ATOM   5944  CB  LEU A 386      29.779 -12.566  29.878  1.00  0.92           C  
ATOM   5945  CG  LEU A 386      29.566 -12.567  31.370  1.00  0.92           C  
ATOM   5946  CD1 LEU A 386      28.398 -13.482  31.658  1.00  0.92           C  
ATOM   5947  CD2 LEU A 386      30.835 -12.965  32.089  1.00  0.92           C  
ATOM   5948  H   LEU A 386      29.664  -9.983  29.996  1.00  0.92           H  
ATOM   5949  HA  LEU A 386      31.821 -11.840  29.802  1.00  0.92           H  
ATOM   5950 1HB  LEU A 386      28.831 -12.272  29.426  1.00  0.92           H  
ATOM   5951 2HB  LEU A 386      29.991 -13.583  29.571  1.00  0.92           H  
ATOM   5952  HG  LEU A 386      29.288 -11.584  31.702  1.00  0.92           H  
ATOM   5953 1HD1 LEU A 386      28.215 -13.490  32.701  1.00  0.92           H  
ATOM   5954 2HD1 LEU A 386      27.516 -13.124  31.131  1.00  0.92           H  
ATOM   5955 3HD1 LEU A 386      28.622 -14.474  31.337  1.00  0.92           H  
ATOM   5956 1HD2 LEU A 386      30.653 -12.960  33.167  1.00  0.92           H  
ATOM   5957 2HD2 LEU A 386      31.147 -13.928  31.789  1.00  0.92           H  
ATOM   5958 3HD2 LEU A 386      31.625 -12.251  31.849  1.00  0.92           H  
ATOM   5959  N   ILE A 387      30.086 -11.422  27.058  1.00  0.95           N  
ATOM   5960  CA  ILE A 387      30.027 -11.649  25.632  1.00  0.95           C  
ATOM   5961  C   ILE A 387      31.134 -10.938  24.883  1.00  0.95           C  
ATOM   5962  O   ILE A 387      31.821 -11.535  24.058  1.00  0.95           O  
ATOM   5963  CB  ILE A 387      28.717 -11.136  25.116  1.00  0.95           C  
ATOM   5964  CG1 ILE A 387      27.632 -11.895  25.674  1.00  0.95           C  
ATOM   5965  CG2 ILE A 387      28.706 -11.226  23.664  1.00  0.95           C  
ATOM   5966  CD1 ILE A 387      26.398 -11.221  25.461  1.00  0.95           C  
ATOM   5967  H   ILE A 387      29.382 -10.818  27.490  1.00  0.95           H  
ATOM   5968  HA  ILE A 387      30.107 -12.718  25.447  1.00  0.95           H  
ATOM   5969  HB  ILE A 387      28.586 -10.106  25.433  1.00  0.95           H  
ATOM   5970 1HG1 ILE A 387      27.590 -12.870  25.196  1.00  0.95           H  
ATOM   5971 2HG1 ILE A 387      27.777 -12.038  26.745  1.00  0.95           H  
ATOM   5972 1HG2 ILE A 387      27.766 -10.839  23.292  1.00  0.95           H  
ATOM   5973 2HG2 ILE A 387      29.518 -10.646  23.284  1.00  0.95           H  
ATOM   5974 3HG2 ILE A 387      28.830 -12.264  23.359  1.00  0.95           H  
ATOM   5975 1HD1 ILE A 387      25.645 -11.818  25.868  1.00  0.95           H  
ATOM   5976 2HD1 ILE A 387      26.417 -10.248  25.955  1.00  0.95           H  
ATOM   5977 3HD1 ILE A 387      26.241 -11.084  24.421  1.00  0.95           H  
ATOM   5978  N   ALA A 388      31.336  -9.659  25.200  1.00  0.97           N  
ATOM   5979  CA  ALA A 388      32.345  -8.839  24.551  1.00  0.97           C  
ATOM   5980  C   ALA A 388      33.728  -9.438  24.718  1.00  0.97           C  
ATOM   5981  O   ALA A 388      34.558  -9.360  23.809  1.00  0.97           O  
ATOM   5982  CB  ALA A 388      32.314  -7.451  25.126  1.00  0.97           C  
ATOM   5983  H   ALA A 388      30.751  -9.214  25.904  1.00  0.97           H  
ATOM   5984  HA  ALA A 388      32.117  -8.795  23.488  1.00  0.97           H  
ATOM   5985 1HB  ALA A 388      33.052  -6.831  24.624  1.00  0.97           H  
ATOM   5986 2HB  ALA A 388      31.322  -7.029  24.981  1.00  0.97           H  
ATOM   5987 3HB  ALA A 388      32.536  -7.499  26.192  1.00  0.97           H  
ATOM   5988  N   GLN A 389      33.979 -10.071  25.870  1.00  0.97           N  
ATOM   5989  CA  GLN A 389      35.264 -10.707  26.094  1.00  0.97           C  
ATOM   5990  C   GLN A 389      35.505 -11.777  25.037  1.00  0.97           C  
ATOM   5991  O   GLN A 389      36.627 -11.941  24.554  1.00  0.97           O  
ATOM   5992  CB  GLN A 389      35.331 -11.314  27.501  1.00  0.97           C  
ATOM   5993  CG  GLN A 389      35.438 -10.284  28.630  1.00  0.97           C  
ATOM   5994  CD  GLN A 389      35.304 -10.898  30.030  1.00  0.97           C  
ATOM   5995  OE1 GLN A 389      34.798 -12.012  30.217  1.00  0.97           O  
ATOM   5996  NE2 GLN A 389      35.761 -10.156  31.031  1.00  0.97           N  
ATOM   5997  H   GLN A 389      33.279 -10.082  26.616  1.00  0.97           H  
ATOM   5998  HA  GLN A 389      36.045  -9.954  25.999  1.00  0.97           H  
ATOM   5999 1HB  GLN A 389      34.423 -11.898  27.679  1.00  0.97           H  
ATOM   6000 2HB  GLN A 389      36.177 -11.993  27.571  1.00  0.97           H  
ATOM   6001 1HG  GLN A 389      36.430  -9.835  28.568  1.00  0.97           H  
ATOM   6002 2HG  GLN A 389      34.696  -9.515  28.501  1.00  0.97           H  
ATOM   6003 1HE2 GLN A 389      35.704 -10.493  31.971  1.00  0.97           H  
ATOM   6004 2HE2 GLN A 389      36.162  -9.258  30.846  1.00  0.97           H  
ATOM   6005  N   ASP A 390      34.457 -12.498  24.618  1.00  0.95           N  
ATOM   6006  CA  ASP A 390      34.653 -13.513  23.601  1.00  0.95           C  
ATOM   6007  C   ASP A 390      34.430 -12.899  22.227  1.00  0.95           C  
ATOM   6008  O   ASP A 390      33.505 -13.256  21.484  1.00  0.95           O  
ATOM   6009  CB  ASP A 390      33.721 -14.696  23.830  1.00  0.95           C  
ATOM   6010  CG  ASP A 390      34.029 -15.875  22.910  1.00  0.95           C  
ATOM   6011  OD1 ASP A 390      34.827 -15.722  21.985  1.00  0.95           O  
ATOM   6012  OD2 ASP A 390      33.469 -16.922  23.125  1.00  0.95           O  
ATOM   6013  H   ASP A 390      33.520 -12.306  24.956  1.00  0.95           H  
ATOM   6014  HA  ASP A 390      35.678 -13.872  23.651  1.00  0.95           H  
ATOM   6015 1HB  ASP A 390      33.800 -15.024  24.866  1.00  0.95           H  
ATOM   6016 2HB  ASP A 390      32.689 -14.374  23.665  1.00  0.95           H  
ATOM   6017  N   ARG A 391      35.354 -12.016  21.886  1.00  0.91           N  
ATOM   6018  CA  ARG A 391      35.352 -11.303  20.628  1.00  0.91           C  
ATOM   6019  C   ARG A 391      35.402 -12.256  19.448  1.00  0.91           C  
ATOM   6020  O   ARG A 391      34.781 -12.008  18.416  1.00  0.91           O  
ATOM   6021  CB  ARG A 391      36.468 -10.286  20.602  1.00  0.91           C  
ATOM   6022  CG  ARG A 391      36.571  -9.447  19.348  1.00  0.91           C  
ATOM   6023  CD  ARG A 391      37.386  -8.214  19.588  1.00  0.91           C  
ATOM   6024  NE  ARG A 391      38.719  -8.530  20.078  1.00  0.91           N  
ATOM   6025  CZ  ARG A 391      39.696  -7.624  20.318  1.00  0.91           C  
ATOM   6026  NH1 ARG A 391      39.512  -6.345  20.058  1.00  0.91           N  
ATOM   6027  NH2 ARG A 391      40.857  -8.028  20.813  1.00  0.91           N  
ATOM   6028  H   ARG A 391      36.071 -11.828  22.588  1.00  0.91           H  
ATOM   6029  HA  ARG A 391      34.414 -10.746  20.567  1.00  0.91           H  
ATOM   6030 1HB  ARG A 391      36.348  -9.604  21.448  1.00  0.91           H  
ATOM   6031 2HB  ARG A 391      37.421 -10.799  20.730  1.00  0.91           H  
ATOM   6032 1HG  ARG A 391      37.041 -10.029  18.556  1.00  0.91           H  
ATOM   6033 2HG  ARG A 391      35.576  -9.137  19.034  1.00  0.91           H  
ATOM   6034 1HD  ARG A 391      37.481  -7.653  18.656  1.00  0.91           H  
ATOM   6035 2HD  ARG A 391      36.889  -7.584  20.325  1.00  0.91           H  
ATOM   6036  HE  ARG A 391      38.919  -9.499  20.286  1.00  0.91           H  
ATOM   6037 1HH1 ARG A 391      38.629  -5.997  19.634  1.00  0.91           H  
ATOM   6038 2HH1 ARG A 391      40.246  -5.684  20.233  1.00  0.91           H  
ATOM   6039 1HH2 ARG A 391      41.008  -9.008  21.013  1.00  0.91           H  
ATOM   6040 2HH2 ARG A 391      41.589  -7.357  20.992  1.00  0.91           H  
ATOM   6041  N   ASP A 392      36.163 -13.347  19.595  1.00  0.86           N  
ATOM   6042  CA  ASP A 392      36.283 -14.320  18.524  1.00  0.86           C  
ATOM   6043  C   ASP A 392      34.942 -14.957  18.203  1.00  0.86           C  
ATOM   6044  O   ASP A 392      34.605 -15.109  17.031  1.00  0.86           O  
ATOM   6045  CB  ASP A 392      37.291 -15.404  18.885  1.00  0.86           C  
ATOM   6046  CG  ASP A 392      38.713 -14.906  18.839  1.00  0.86           C  
ATOM   6047  OD1 ASP A 392      38.921 -13.849  18.293  1.00  0.86           O  
ATOM   6048  OD2 ASP A 392      39.583 -15.572  19.336  1.00  0.86           O  
ATOM   6049  H   ASP A 392      36.636 -13.507  20.474  1.00  0.86           H  
ATOM   6050  HA  ASP A 392      36.638 -13.804  17.632  1.00  0.86           H  
ATOM   6051 1HB  ASP A 392      37.071 -15.779  19.892  1.00  0.86           H  
ATOM   6052 2HB  ASP A 392      37.187 -16.243  18.197  1.00  0.86           H  
ATOM   6053  N   LEU A 393      34.126 -15.275  19.217  1.00  0.81           N  
ATOM   6054  CA  LEU A 393      32.834 -15.863  18.887  1.00  0.81           C  
ATOM   6055  C   LEU A 393      31.980 -14.856  18.153  1.00  0.81           C  
ATOM   6056  O   LEU A 393      31.325 -15.200  17.168  1.00  0.81           O  
ATOM   6057  CB  LEU A 393      32.078 -16.368  20.107  1.00  0.81           C  
ATOM   6058  CG  LEU A 393      30.741 -17.022  19.775  1.00  0.81           C  
ATOM   6059  CD1 LEU A 393      31.006 -18.196  18.834  1.00  0.81           C  
ATOM   6060  CD2 LEU A 393      30.075 -17.481  21.057  1.00  0.81           C  
ATOM   6061  H   LEU A 393      34.403 -15.172  20.203  1.00  0.81           H  
ATOM   6062  HA  LEU A 393      33.004 -16.711  18.232  1.00  0.81           H  
ATOM   6063 1HB  LEU A 393      32.695 -17.099  20.626  1.00  0.81           H  
ATOM   6064 2HB  LEU A 393      31.896 -15.527  20.782  1.00  0.81           H  
ATOM   6065  HG  LEU A 393      30.090 -16.312  19.256  1.00  0.81           H  
ATOM   6066 1HD1 LEU A 393      30.071 -18.679  18.574  1.00  0.81           H  
ATOM   6067 2HD1 LEU A 393      31.487 -17.830  17.927  1.00  0.81           H  
ATOM   6068 3HD1 LEU A 393      31.661 -18.910  19.328  1.00  0.81           H  
ATOM   6069 1HD2 LEU A 393      29.134 -17.960  20.821  1.00  0.81           H  
ATOM   6070 2HD2 LEU A 393      30.727 -18.187  21.567  1.00  0.81           H  
ATOM   6071 3HD2 LEU A 393      29.899 -16.617  21.701  1.00  0.81           H  
ATOM   6072  N   LEU A 394      31.986 -13.606  18.619  1.00  0.77           N  
ATOM   6073  CA  LEU A 394      31.174 -12.594  17.959  1.00  0.77           C  
ATOM   6074  C   LEU A 394      31.625 -12.410  16.505  1.00  0.77           C  
ATOM   6075  O   LEU A 394      30.803 -12.301  15.588  1.00  0.77           O  
ATOM   6076  CB  LEU A 394      31.303 -11.262  18.702  1.00  0.77           C  
ATOM   6077  CG  LEU A 394      30.699 -11.182  20.072  1.00  0.77           C  
ATOM   6078  CD1 LEU A 394      31.131  -9.846  20.695  1.00  0.77           C  
ATOM   6079  CD2 LEU A 394      29.158 -11.309  19.944  1.00  0.77           C  
ATOM   6080  H   LEU A 394      32.551 -13.379  19.446  1.00  0.77           H  
ATOM   6081  HA  LEU A 394      30.132 -12.920  17.967  1.00  0.77           H  
ATOM   6082 1HB  LEU A 394      32.362 -11.024  18.794  1.00  0.77           H  
ATOM   6083 2HB  LEU A 394      30.838 -10.489  18.097  1.00  0.77           H  
ATOM   6084  HG  LEU A 394      31.088 -11.991  20.702  1.00  0.77           H  
ATOM   6085 1HD1 LEU A 394      30.738  -9.752  21.682  1.00  0.77           H  
ATOM   6086 2HD1 LEU A 394      32.216  -9.807  20.748  1.00  0.77           H  
ATOM   6087 3HD1 LEU A 394      30.762  -9.032  20.078  1.00  0.77           H  
ATOM   6088 1HD2 LEU A 394      28.700 -11.247  20.913  1.00  0.77           H  
ATOM   6089 2HD2 LEU A 394      28.779 -10.501  19.316  1.00  0.77           H  
ATOM   6090 3HD2 LEU A 394      28.906 -12.270  19.487  1.00  0.77           H  
ATOM   6091  N   ALA A 395      32.946 -12.412  16.285  1.00  0.74           N  
ATOM   6092  CA  ALA A 395      33.498 -12.288  14.944  1.00  0.74           C  
ATOM   6093  C   ALA A 395      33.101 -13.480  14.082  1.00  0.74           C  
ATOM   6094  O   ALA A 395      32.708 -13.315  12.926  1.00  0.74           O  
ATOM   6095  CB  ALA A 395      34.995 -12.172  15.026  1.00  0.74           C  
ATOM   6096  H   ALA A 395      33.586 -12.484  17.075  1.00  0.74           H  
ATOM   6097  HA  ALA A 395      33.096 -11.393  14.483  1.00  0.74           H  
ATOM   6098 1HB  ALA A 395      35.403 -12.061  14.027  1.00  0.74           H  
ATOM   6099 2HB  ALA A 395      35.277 -11.323  15.627  1.00  0.74           H  
ATOM   6100 3HB  ALA A 395      35.382 -13.072  15.487  1.00  0.74           H  
ATOM   6101  N   ARG A 396      33.142 -14.690  14.655  1.00  0.72           N  
ATOM   6102  CA  ARG A 396      32.765 -15.893  13.924  1.00  0.72           C  
ATOM   6103  C   ARG A 396      31.298 -15.865  13.563  1.00  0.72           C  
ATOM   6104  O   ARG A 396      30.913 -16.265  12.460  1.00  0.72           O  
ATOM   6105  CB  ARG A 396      33.063 -17.148  14.747  1.00  0.72           C  
ATOM   6106  CG  ARG A 396      34.544 -17.511  14.894  1.00  0.72           C  
ATOM   6107  CD  ARG A 396      34.746 -18.640  15.815  1.00  0.72           C  
ATOM   6108  NE  ARG A 396      36.153 -18.991  15.939  1.00  0.72           N  
ATOM   6109  CZ  ARG A 396      36.646 -19.866  16.838  1.00  0.72           C  
ATOM   6110  NH1 ARG A 396      35.837 -20.463  17.685  1.00  0.72           N  
ATOM   6111  NH2 ARG A 396      37.942 -20.128  16.870  1.00  0.72           N  
ATOM   6112  H   ARG A 396      33.475 -14.784  15.613  1.00  0.72           H  
ATOM   6113  HA  ARG A 396      33.337 -15.938  13.000  1.00  0.72           H  
ATOM   6114 1HB  ARG A 396      32.660 -17.017  15.748  1.00  0.72           H  
ATOM   6115 2HB  ARG A 396      32.555 -18.001  14.301  1.00  0.72           H  
ATOM   6116 1HG  ARG A 396      34.936 -17.810  13.922  1.00  0.72           H  
ATOM   6117 2HG  ARG A 396      35.106 -16.665  15.258  1.00  0.72           H  
ATOM   6118 1HD  ARG A 396      34.373 -18.368  16.803  1.00  0.72           H  
ATOM   6119 2HD  ARG A 396      34.207 -19.513  15.449  1.00  0.72           H  
ATOM   6120  HE  ARG A 396      36.806 -18.551  15.302  1.00  0.72           H  
ATOM   6121 1HH1 ARG A 396      34.847 -20.267  17.659  1.00  0.72           H  
ATOM   6122 2HH1 ARG A 396      36.205 -21.122  18.355  1.00  0.72           H  
ATOM   6123 1HH2 ARG A 396      38.568 -19.675  16.218  1.00  0.72           H  
ATOM   6124 2HH2 ARG A 396      38.306 -20.789  17.540  1.00  0.72           H  
ATOM   6125  N   ALA A 397      30.460 -15.381  14.482  1.00  0.71           N  
ATOM   6126  CA  ALA A 397      29.036 -15.312  14.214  1.00  0.71           C  
ATOM   6127  C   ALA A 397      28.765 -14.373  13.060  1.00  0.71           C  
ATOM   6128  O   ALA A 397      28.025 -14.712  12.132  1.00  0.71           O  
ATOM   6129  CB  ALA A 397      28.298 -14.834  15.439  1.00  0.71           C  
ATOM   6130  H   ALA A 397      30.814 -15.083  15.392  1.00  0.71           H  
ATOM   6131  HA  ALA A 397      28.690 -16.308  13.946  1.00  0.71           H  
ATOM   6132 1HB  ALA A 397      27.228 -14.803  15.245  1.00  0.71           H  
ATOM   6133 2HB  ALA A 397      28.512 -15.503  16.248  1.00  0.71           H  
ATOM   6134 3HB  ALA A 397      28.643 -13.836  15.708  1.00  0.71           H  
ATOM   6135  N   PHE A 398      29.438 -13.219  13.078  1.00  0.70           N  
ATOM   6136  CA  PHE A 398      29.286 -12.237  12.024  1.00  0.70           C  
ATOM   6137  C   PHE A 398      29.719 -12.825  10.689  1.00  0.70           C  
ATOM   6138  O   PHE A 398      28.948 -12.814   9.731  1.00  0.70           O  
ATOM   6139  CB  PHE A 398      30.068 -10.963  12.350  1.00  0.70           C  
ATOM   6140  CG  PHE A 398      29.989  -9.906  11.270  1.00  0.70           C  
ATOM   6141  CD1 PHE A 398      28.853  -9.134  11.141  1.00  0.70           C  
ATOM   6142  CD2 PHE A 398      31.042  -9.678  10.403  1.00  0.70           C  
ATOM   6143  CE1 PHE A 398      28.751  -8.154  10.170  1.00  0.70           C  
ATOM   6144  CE2 PHE A 398      30.959  -8.697   9.432  1.00  0.70           C  
ATOM   6145  CZ  PHE A 398      29.807  -7.932   9.314  1.00  0.70           C  
ATOM   6146  H   PHE A 398      30.041 -13.000  13.875  1.00  0.70           H  
ATOM   6147  HA  PHE A 398      28.230 -11.973  11.952  1.00  0.70           H  
ATOM   6148 1HB  PHE A 398      29.694 -10.536  13.280  1.00  0.70           H  
ATOM   6149 2HB  PHE A 398      31.118 -11.212  12.508  1.00  0.70           H  
ATOM   6150  HD1 PHE A 398      28.039  -9.315  11.817  1.00  0.70           H  
ATOM   6151  HD2 PHE A 398      31.935 -10.284  10.496  1.00  0.70           H  
ATOM   6152  HE1 PHE A 398      27.842  -7.560  10.089  1.00  0.70           H  
ATOM   6153  HE2 PHE A 398      31.793  -8.527   8.759  1.00  0.70           H  
ATOM   6154  HZ  PHE A 398      29.739  -7.161   8.549  1.00  0.70           H  
ATOM   6155  N   VAL A 399      30.925 -13.400  10.633  1.00  0.71           N  
ATOM   6156  CA  VAL A 399      31.437 -13.951   9.382  1.00  0.71           C  
ATOM   6157  C   VAL A 399      30.537 -15.062   8.863  1.00  0.71           C  
ATOM   6158  O   VAL A 399      30.238 -15.115   7.668  1.00  0.71           O  
ATOM   6159  CB  VAL A 399      32.871 -14.479   9.552  1.00  0.71           C  
ATOM   6160  CG1 VAL A 399      33.295 -15.216   8.323  1.00  0.71           C  
ATOM   6161  CG2 VAL A 399      33.783 -13.343   9.771  1.00  0.71           C  
ATOM   6162  H   VAL A 399      31.512 -13.421  11.468  1.00  0.71           H  
ATOM   6163  HA  VAL A 399      31.460 -13.149   8.645  1.00  0.71           H  
ATOM   6164  HB  VAL A 399      32.902 -15.166  10.405  1.00  0.71           H  
ATOM   6165 1HG1 VAL A 399      34.306 -15.597   8.456  1.00  0.71           H  
ATOM   6166 2HG1 VAL A 399      32.616 -16.018   8.172  1.00  0.71           H  
ATOM   6167 3HG1 VAL A 399      33.266 -14.547   7.462  1.00  0.71           H  
ATOM   6168 1HG2 VAL A 399      34.802 -13.711   9.905  1.00  0.71           H  
ATOM   6169 2HG2 VAL A 399      33.745 -12.669   8.914  1.00  0.71           H  
ATOM   6170 3HG2 VAL A 399      33.454 -12.824  10.659  1.00  0.71           H  
ATOM   6171  N   THR A 400      30.065 -15.929   9.760  1.00  0.73           N  
ATOM   6172  CA  THR A 400      29.169 -17.004   9.381  1.00  0.73           C  
ATOM   6173  C   THR A 400      27.912 -16.446   8.718  1.00  0.73           C  
ATOM   6174  O   THR A 400      27.487 -16.945   7.669  1.00  0.73           O  
ATOM   6175  CB  THR A 400      28.759 -17.830  10.619  1.00  0.73           C  
ATOM   6176  OG1 THR A 400      29.924 -18.423  11.206  1.00  0.73           O  
ATOM   6177  CG2 THR A 400      27.755 -18.902  10.248  1.00  0.73           C  
ATOM   6178  H   THR A 400      30.341 -15.854  10.738  1.00  0.73           H  
ATOM   6179  HA  THR A 400      29.681 -17.653   8.669  1.00  0.73           H  
ATOM   6180  HB  THR A 400      28.305 -17.164  11.351  1.00  0.73           H  
ATOM   6181  HG1 THR A 400      30.506 -17.698  11.529  1.00  0.73           H  
ATOM   6182 1HG2 THR A 400      27.477 -19.457  11.142  1.00  0.73           H  
ATOM   6183 2HG2 THR A 400      26.869 -18.434   9.817  1.00  0.73           H  
ATOM   6184 3HG2 THR A 400      28.194 -19.577   9.527  1.00  0.73           H  
ATOM   6185  N   LYS A 401      27.315 -15.397   9.302  1.00  0.75           N  
ATOM   6186  CA  LYS A 401      26.084 -14.851   8.740  1.00  0.75           C  
ATOM   6187  C   LYS A 401      26.338 -14.040   7.471  1.00  0.75           C  
ATOM   6188  O   LYS A 401      25.518 -14.057   6.542  1.00  0.75           O  
ATOM   6189  CB  LYS A 401      25.331 -14.040   9.796  1.00  0.75           C  
ATOM   6190  CG  LYS A 401      24.805 -14.917  10.936  1.00  0.75           C  
ATOM   6191  CD  LYS A 401      23.861 -16.001  10.397  1.00  0.75           C  
ATOM   6192  CE  LYS A 401      23.278 -16.848  11.518  1.00  0.75           C  
ATOM   6193  NZ  LYS A 401      22.459 -17.979  11.001  1.00  0.75           N  
ATOM   6194  H   LYS A 401      27.695 -15.008  10.169  1.00  0.75           H  
ATOM   6195  HA  LYS A 401      25.445 -15.688   8.467  1.00  0.75           H  
ATOM   6196 1HB  LYS A 401      26.005 -13.292  10.231  1.00  0.75           H  
ATOM   6197 2HB  LYS A 401      24.495 -13.510   9.342  1.00  0.75           H  
ATOM   6198 1HG  LYS A 401      25.645 -15.399  11.439  1.00  0.75           H  
ATOM   6199 2HG  LYS A 401      24.275 -14.309  11.666  1.00  0.75           H  
ATOM   6200 1HD  LYS A 401      23.045 -15.528   9.848  1.00  0.75           H  
ATOM   6201 2HD  LYS A 401      24.408 -16.653   9.713  1.00  0.75           H  
ATOM   6202 1HE  LYS A 401      24.089 -17.242  12.131  1.00  0.75           H  
ATOM   6203 2HE  LYS A 401      22.645 -16.225  12.128  1.00  0.75           H  
ATOM   6204 1HZ  LYS A 401      22.090 -18.507  11.782  1.00  0.75           H  
ATOM   6205 2HZ  LYS A 401      21.697 -17.621  10.444  1.00  0.75           H  
ATOM   6206 3HZ  LYS A 401      23.039 -18.578  10.434  1.00  0.75           H  
ATOM   6207  N   VAL A 402      27.494 -13.379   7.384  1.00  0.77           N  
ATOM   6208  CA  VAL A 402      27.836 -12.648   6.173  1.00  0.77           C  
ATOM   6209  C   VAL A 402      27.970 -13.613   5.018  1.00  0.77           C  
ATOM   6210  O   VAL A 402      27.382 -13.402   3.955  1.00  0.77           O  
ATOM   6211  CB  VAL A 402      29.146 -11.867   6.346  1.00  0.77           C  
ATOM   6212  CG1 VAL A 402      29.588 -11.335   5.038  1.00  0.77           C  
ATOM   6213  CG2 VAL A 402      28.927 -10.685   7.251  1.00  0.77           C  
ATOM   6214  H   VAL A 402      28.133 -13.366   8.178  1.00  0.77           H  
ATOM   6215  HA  VAL A 402      27.044 -11.946   5.944  1.00  0.77           H  
ATOM   6216  HB  VAL A 402      29.914 -12.528   6.750  1.00  0.77           H  
ATOM   6217 1HG1 VAL A 402      30.509 -10.772   5.163  1.00  0.77           H  
ATOM   6218 2HG1 VAL A 402      29.755 -12.152   4.334  1.00  0.77           H  
ATOM   6219 3HG1 VAL A 402      28.803 -10.696   4.686  1.00  0.77           H  
ATOM   6220 1HG2 VAL A 402      29.859 -10.153   7.343  1.00  0.77           H  
ATOM   6221 2HG2 VAL A 402      28.178 -10.033   6.816  1.00  0.77           H  
ATOM   6222 3HG2 VAL A 402      28.596 -11.006   8.224  1.00  0.77           H  
ATOM   6223  N   LEU A 403      28.711 -14.697   5.237  1.00  0.80           N  
ATOM   6224  CA  LEU A 403      28.876 -15.718   4.226  1.00  0.80           C  
ATOM   6225  C   LEU A 403      27.597 -16.462   3.919  1.00  0.80           C  
ATOM   6226  O   LEU A 403      27.330 -16.744   2.754  1.00  0.80           O  
ATOM   6227  CB  LEU A 403      30.003 -16.648   4.620  1.00  0.80           C  
ATOM   6228  CG  LEU A 403      31.352 -15.991   4.477  1.00  0.80           C  
ATOM   6229  CD1 LEU A 403      32.362 -16.795   5.119  1.00  0.80           C  
ATOM   6230  CD2 LEU A 403      31.663 -15.867   2.955  1.00  0.80           C  
ATOM   6231  H   LEU A 403      29.178 -14.815   6.138  1.00  0.80           H  
ATOM   6232  HA  LEU A 403      29.201 -15.223   3.323  1.00  0.80           H  
ATOM   6233 1HB  LEU A 403      29.871 -16.950   5.664  1.00  0.80           H  
ATOM   6234 2HB  LEU A 403      29.978 -17.530   3.983  1.00  0.80           H  
ATOM   6235  HG  LEU A 403      31.341 -15.011   4.955  1.00  0.80           H  
ATOM   6236 1HD1 LEU A 403      33.327 -16.322   5.005  1.00  0.80           H  
ATOM   6237 2HD1 LEU A 403      32.110 -16.878   6.157  1.00  0.80           H  
ATOM   6238 3HD1 LEU A 403      32.376 -17.743   4.682  1.00  0.80           H  
ATOM   6239 1HD2 LEU A 403      32.637 -15.414   2.800  1.00  0.80           H  
ATOM   6240 2HD2 LEU A 403      31.665 -16.854   2.505  1.00  0.80           H  
ATOM   6241 3HD2 LEU A 403      30.901 -15.256   2.473  1.00  0.80           H  
ATOM   6242  N   THR A 404      26.762 -16.740   4.920  1.00  0.84           N  
ATOM   6243  CA  THR A 404      25.535 -17.458   4.627  1.00  0.84           C  
ATOM   6244  C   THR A 404      24.716 -16.656   3.620  1.00  0.84           C  
ATOM   6245  O   THR A 404      24.292 -17.185   2.582  1.00  0.84           O  
ATOM   6246  CB  THR A 404      24.715 -17.701   5.913  1.00  0.84           C  
ATOM   6247  OG1 THR A 404      25.487 -18.510   6.822  1.00  0.84           O  
ATOM   6248  CG2 THR A 404      23.397 -18.406   5.590  1.00  0.84           C  
ATOM   6249  H   THR A 404      26.996 -16.517   5.885  1.00  0.84           H  
ATOM   6250  HA  THR A 404      25.793 -18.411   4.183  1.00  0.84           H  
ATOM   6251  HB  THR A 404      24.505 -16.744   6.388  1.00  0.84           H  
ATOM   6252  HG1 THR A 404      26.337 -18.048   7.008  1.00  0.84           H  
ATOM   6253 1HG2 THR A 404      22.835 -18.567   6.508  1.00  0.84           H  
ATOM   6254 2HG2 THR A 404      22.814 -17.787   4.911  1.00  0.84           H  
ATOM   6255 3HG2 THR A 404      23.595 -19.354   5.124  1.00  0.84           H  
ATOM   6256  N   PHE A 405      24.544 -15.358   3.904  1.00  0.91           N  
ATOM   6257  CA  PHE A 405      23.827 -14.436   3.031  1.00  0.91           C  
ATOM   6258  C   PHE A 405      24.506 -14.336   1.658  1.00  0.91           C  
ATOM   6259  O   PHE A 405      23.862 -14.484   0.617  1.00  0.91           O  
ATOM   6260  CB  PHE A 405      23.766 -13.054   3.701  1.00  0.91           C  
ATOM   6261  CG  PHE A 405      23.104 -11.942   2.920  1.00  0.91           C  
ATOM   6262  CD1 PHE A 405      21.730 -11.794   2.895  1.00  0.91           C  
ATOM   6263  CD2 PHE A 405      23.878 -11.029   2.240  1.00  0.91           C  
ATOM   6264  CE1 PHE A 405      21.154 -10.744   2.209  1.00  0.91           C  
ATOM   6265  CE2 PHE A 405      23.315  -9.982   1.551  1.00  0.91           C  
ATOM   6266  CZ  PHE A 405      21.946  -9.839   1.545  1.00  0.91           C  
ATOM   6267  H   PHE A 405      24.928 -14.988   4.778  1.00  0.91           H  
ATOM   6268  HA  PHE A 405      22.813 -14.808   2.892  1.00  0.91           H  
ATOM   6269 1HB  PHE A 405      23.250 -13.148   4.655  1.00  0.91           H  
ATOM   6270 2HB  PHE A 405      24.786 -12.735   3.934  1.00  0.91           H  
ATOM   6271  HD1 PHE A 405      21.103 -12.505   3.431  1.00  0.91           H  
ATOM   6272  HD2 PHE A 405      24.943 -11.155   2.269  1.00  0.91           H  
ATOM   6273  HE1 PHE A 405      20.066 -10.623   2.198  1.00  0.91           H  
ATOM   6274  HE2 PHE A 405      23.948  -9.264   1.021  1.00  0.91           H  
ATOM   6275  HZ  PHE A 405      21.480  -9.010   1.017  1.00  0.91           H  
ATOM   6276  N   ALA A 406      25.821 -14.088   1.671  1.00  1.00           N  
ATOM   6277  CA  ALA A 406      26.637 -13.898   0.478  1.00  1.00           C  
ATOM   6278  C   ALA A 406      26.667 -15.090  -0.471  1.00  1.00           C  
ATOM   6279  O   ALA A 406      26.695 -14.915  -1.695  1.00  1.00           O  
ATOM   6280  CB  ALA A 406      28.059 -13.612   0.908  1.00  1.00           C  
ATOM   6281  H   ALA A 406      26.295 -13.997   2.566  1.00  1.00           H  
ATOM   6282  HA  ALA A 406      26.228 -13.047  -0.059  1.00  1.00           H  
ATOM   6283 1HB  ALA A 406      28.668 -13.407   0.077  1.00  1.00           H  
ATOM   6284 2HB  ALA A 406      28.086 -12.770   1.570  1.00  1.00           H  
ATOM   6285 3HB  ALA A 406      28.437 -14.469   1.422  1.00  1.00           H  
ATOM   6286  N   THR A 407      26.669 -16.301   0.088  1.00  1.12           N  
ATOM   6287  CA  THR A 407      26.784 -17.510  -0.705  1.00  1.12           C  
ATOM   6288  C   THR A 407      25.473 -18.281  -0.865  1.00  1.12           C  
ATOM   6289  O   THR A 407      25.408 -19.186  -1.692  1.00  1.12           O  
ATOM   6290  CB  THR A 407      27.869 -18.437  -0.114  1.00  1.12           C  
ATOM   6291  OG1 THR A 407      27.503 -18.831   1.202  1.00  1.12           O  
ATOM   6292  CG2 THR A 407      29.200 -17.703  -0.044  1.00  1.12           C  
ATOM   6293  H   THR A 407      26.652 -16.385   1.101  1.00  1.12           H  
ATOM   6294  HA  THR A 407      27.113 -17.224  -1.703  1.00  1.12           H  
ATOM   6295  HB  THR A 407      27.973 -19.322  -0.740  1.00  1.12           H  
ATOM   6296  HG1 THR A 407      27.376 -18.032   1.750  1.00  1.12           H  
ATOM   6297 1HG2 THR A 407      29.960 -18.362   0.369  1.00  1.12           H  
ATOM   6298 2HG2 THR A 407      29.484 -17.401  -1.049  1.00  1.12           H  
ATOM   6299 3HG2 THR A 407      29.101 -16.822   0.592  1.00  1.12           H  
ATOM   6300  N   GLY A 408      24.431 -17.942  -0.095  1.00  1.25           N  
ATOM   6301  CA  GLY A 408      23.147 -18.640  -0.219  1.00  1.25           C  
ATOM   6302  C   GLY A 408      23.150 -20.035   0.403  1.00  1.25           C  
ATOM   6303  O   GLY A 408      22.450 -20.931  -0.058  1.00  1.25           O  
ATOM   6304  H   GLY A 408      24.520 -17.217   0.614  1.00  1.25           H  
ATOM   6305 1HA  GLY A 408      22.377 -18.036   0.263  1.00  1.25           H  
ATOM   6306 2HA  GLY A 408      22.875 -18.712  -1.271  1.00  1.25           H  
ATOM   6307  N   ARG A 409      23.975 -20.250   1.413  1.00  1.39           N  
ATOM   6308  CA  ARG A 409      24.043 -21.578   2.023  1.00  1.39           C  
ATOM   6309  C   ARG A 409      24.519 -21.505   3.460  1.00  1.39           C  
ATOM   6310  O   ARG A 409      25.381 -20.697   3.791  1.00  1.39           O  
ATOM   6311  CB  ARG A 409      24.954 -22.476   1.181  1.00  1.39           C  
ATOM   6312  CG  ARG A 409      26.425 -22.031   1.100  1.00  1.39           C  
ATOM   6313  CD  ARG A 409      27.248 -22.924   0.200  1.00  1.39           C  
ATOM   6314  NE  ARG A 409      28.651 -22.468   0.068  1.00  1.39           N  
ATOM   6315  CZ  ARG A 409      29.647 -22.819   0.916  1.00  1.39           C  
ATOM   6316  NH1 ARG A 409      29.394 -23.609   1.925  1.00  1.39           N  
ATOM   6317  NH2 ARG A 409      30.892 -22.392   0.772  1.00  1.39           N  
ATOM   6318  H   ARG A 409      24.499 -19.454   1.780  1.00  1.39           H  
ATOM   6319  HA  ARG A 409      23.041 -22.008   2.020  1.00  1.39           H  
ATOM   6320 1HB  ARG A 409      24.941 -23.484   1.590  1.00  1.39           H  
ATOM   6321 2HB  ARG A 409      24.571 -22.532   0.160  1.00  1.39           H  
ATOM   6322 1HG  ARG A 409      26.453 -21.029   0.689  1.00  1.39           H  
ATOM   6323 2HG  ARG A 409      26.871 -22.030   2.097  1.00  1.39           H  
ATOM   6324 1HD  ARG A 409      27.258 -23.933   0.606  1.00  1.39           H  
ATOM   6325 2HD  ARG A 409      26.802 -22.938  -0.797  1.00  1.39           H  
ATOM   6326  HE  ARG A 409      28.885 -21.862  -0.712  1.00  1.39           H  
ATOM   6327 1HH1 ARG A 409      28.467 -23.969   2.087  1.00  1.39           H  
ATOM   6328 2HH1 ARG A 409      30.165 -23.853   2.580  1.00  1.39           H  
ATOM   6329 1HH2 ARG A 409      31.178 -21.728   0.029  1.00  1.39           H  
ATOM   6330 2HH2 ARG A 409      31.589 -22.725   1.467  1.00  1.39           H  
ATOM   6331  N   GLU A 410      24.086 -22.435   4.309  1.00  1.50           N  
ATOM   6332  CA  GLU A 410      24.490 -22.379   5.721  1.00  1.50           C  
ATOM   6333  C   GLU A 410      25.847 -23.012   6.000  1.00  1.50           C  
ATOM   6334  O   GLU A 410      25.980 -23.969   6.768  1.00  1.50           O  
ATOM   6335  CB  GLU A 410      23.416 -23.039   6.582  1.00  1.50           C  
ATOM   6336  CG  GLU A 410      22.061 -22.327   6.523  1.00  1.50           C  
ATOM   6337  CD  GLU A 410      20.998 -22.970   7.388  1.00  1.50           C  
ATOM   6338  OE1 GLU A 410      21.248 -24.015   7.939  1.00  1.50           O  
ATOM   6339  OE2 GLU A 410      19.933 -22.406   7.492  1.00  1.50           O  
ATOM   6340  H   GLU A 410      23.422 -23.132   4.001  1.00  1.50           H  
ATOM   6341  HA  GLU A 410      24.557 -21.330   6.013  1.00  1.50           H  
ATOM   6342 1HB  GLU A 410      23.273 -24.071   6.262  1.00  1.50           H  
ATOM   6343 2HB  GLU A 410      23.744 -23.057   7.621  1.00  1.50           H  
ATOM   6344 1HG  GLU A 410      22.198 -21.295   6.845  1.00  1.50           H  
ATOM   6345 2HG  GLU A 410      21.722 -22.310   5.488  1.00  1.50           H  
ATOM   6346  N   MET A 411      26.856 -22.422   5.391  1.00  1.54           N  
ATOM   6347  CA  MET A 411      28.259 -22.803   5.477  1.00  1.54           C  
ATOM   6348  C   MET A 411      28.606 -24.290   5.308  1.00  1.54           C  
ATOM   6349  O   MET A 411      29.202 -24.692   4.305  1.00  1.54           O  
ATOM   6350  CB  MET A 411      28.844 -22.320   6.795  1.00  1.54           C  
ATOM   6351  CG  MET A 411      28.958 -20.818   6.926  1.00  1.54           C  
ATOM   6352  SD  MET A 411      29.829 -20.153   5.540  1.00  1.54           S  
ATOM   6353  CE  MET A 411      31.183 -21.257   5.645  1.00  1.54           C  
ATOM   6354  H   MET A 411      26.596 -21.628   4.811  1.00  1.54           H  
ATOM   6355  HA  MET A 411      28.777 -22.275   4.676  1.00  1.54           H  
ATOM   6356 1HB  MET A 411      28.222 -22.668   7.618  1.00  1.54           H  
ATOM   6357 2HB  MET A 411      29.836 -22.761   6.936  1.00  1.54           H  
ATOM   6358 1HG  MET A 411      27.966 -20.358   6.973  1.00  1.54           H  
ATOM   6359 2HG  MET A 411      29.507 -20.566   7.832  1.00  1.54           H  
ATOM   6360 1HE  MET A 411      31.881 -21.062   4.863  1.00  1.54           H  
ATOM   6361 2HE  MET A 411      31.665 -21.180   6.606  1.00  1.54           H  
ATOM   6362 3HE  MET A 411      30.806 -22.267   5.521  1.00  1.54           H  
ATOM   6363  N   GLY A 412      28.277 -25.092   6.308  1.00  1.50           N  
ATOM   6364  CA  GLY A 412      28.657 -26.497   6.363  1.00  1.50           C  
ATOM   6365  C   GLY A 412      29.927 -26.675   7.205  1.00  1.50           C  
ATOM   6366  O   GLY A 412      30.811 -25.815   7.217  1.00  1.50           O  
ATOM   6367  H   GLY A 412      27.695 -24.702   7.043  1.00  1.50           H  
ATOM   6368 1HA  GLY A 412      27.840 -27.075   6.795  1.00  1.50           H  
ATOM   6369 2HA  GLY A 412      28.825 -26.873   5.354  1.00  1.50           H  
ATOM   6370  N   PHE A 413      30.034 -27.822   7.876  1.00  1.38           N  
ATOM   6371  CA  PHE A 413      31.170 -28.138   8.751  1.00  1.38           C  
ATOM   6372  C   PHE A 413      32.533 -28.001   8.092  1.00  1.38           C  
ATOM   6373  O   PHE A 413      33.475 -27.497   8.702  1.00  1.38           O  
ATOM   6374  CB  PHE A 413      31.071 -29.548   9.318  1.00  1.38           C  
ATOM   6375  CG  PHE A 413      32.236 -29.890  10.220  1.00  1.38           C  
ATOM   6376  CD1 PHE A 413      32.267 -29.444  11.536  1.00  1.38           C  
ATOM   6377  CD2 PHE A 413      33.300 -30.649   9.754  1.00  1.38           C  
ATOM   6378  CE1 PHE A 413      33.329 -29.753  12.364  1.00  1.38           C  
ATOM   6379  CE2 PHE A 413      34.364 -30.957  10.580  1.00  1.38           C  
ATOM   6380  CZ  PHE A 413      34.377 -30.510  11.886  1.00  1.38           C  
ATOM   6381  H   PHE A 413      29.283 -28.493   7.803  1.00  1.38           H  
ATOM   6382  HA  PHE A 413      31.141 -27.442   9.590  1.00  1.38           H  
ATOM   6383 1HB  PHE A 413      30.151 -29.654   9.890  1.00  1.38           H  
ATOM   6384 2HB  PHE A 413      31.046 -30.271   8.506  1.00  1.38           H  
ATOM   6385  HD1 PHE A 413      31.438 -28.846  11.913  1.00  1.38           H  
ATOM   6386  HD2 PHE A 413      33.288 -31.003   8.722  1.00  1.38           H  
ATOM   6387  HE1 PHE A 413      33.337 -29.399  13.395  1.00  1.38           H  
ATOM   6388  HE2 PHE A 413      35.191 -31.555  10.199  1.00  1.38           H  
ATOM   6389  HZ  PHE A 413      35.214 -30.755  12.540  1.00  1.38           H  
ATOM   6390  N   SER A 414      32.662 -28.482   6.860  1.00  1.23           N  
ATOM   6391  CA  SER A 414      33.958 -28.487   6.189  1.00  1.23           C  
ATOM   6392  C   SER A 414      34.574 -27.096   5.997  1.00  1.23           C  
ATOM   6393  O   SER A 414      35.783 -26.988   5.790  1.00  1.23           O  
ATOM   6394  CB  SER A 414      33.843 -29.179   4.846  1.00  1.23           C  
ATOM   6395  OG  SER A 414      33.029 -28.457   3.964  1.00  1.23           O  
ATOM   6396  H   SER A 414      31.853 -28.859   6.391  1.00  1.23           H  
ATOM   6397  HA  SER A 414      34.643 -29.069   6.807  1.00  1.23           H  
ATOM   6398 1HB  SER A 414      34.837 -29.287   4.415  1.00  1.23           H  
ATOM   6399 2HB  SER A 414      33.436 -30.179   4.985  1.00  1.23           H  
ATOM   6400  HG  SER A 414      33.382 -27.548   3.952  1.00  1.23           H  
ATOM   6401  N   ASP A 415      33.770 -26.030   6.068  1.00  1.07           N  
ATOM   6402  CA  ASP A 415      34.316 -24.689   5.928  1.00  1.07           C  
ATOM   6403  C   ASP A 415      34.714 -24.085   7.272  1.00  1.07           C  
ATOM   6404  O   ASP A 415      35.250 -22.975   7.327  1.00  1.07           O  
ATOM   6405  CB  ASP A 415      33.357 -23.766   5.203  1.00  1.07           C  
ATOM   6406  CG  ASP A 415      33.209 -24.072   3.694  1.00  1.07           C  
ATOM   6407  OD1 ASP A 415      34.075 -24.716   3.143  1.00  1.07           O  
ATOM   6408  OD2 ASP A 415      32.263 -23.590   3.094  1.00  1.07           O  
ATOM   6409  H   ASP A 415      32.774 -26.136   6.277  1.00  1.07           H  
ATOM   6410  HA  ASP A 415      35.219 -24.752   5.321  1.00  1.07           H  
ATOM   6411 1HB  ASP A 415      32.380 -23.882   5.667  1.00  1.07           H  
ATOM   6412 2HB  ASP A 415      33.679 -22.735   5.336  1.00  1.07           H  
ATOM   6413  N   ARG A 416      34.494 -24.825   8.358  1.00  0.94           N  
ATOM   6414  CA  ARG A 416      34.868 -24.367   9.684  1.00  0.94           C  
ATOM   6415  C   ARG A 416      36.260 -23.727   9.761  1.00  0.94           C  
ATOM   6416  O   ARG A 416      36.335 -22.557  10.136  1.00  0.94           O  
ATOM   6417  CB  ARG A 416      34.733 -25.490  10.707  1.00  0.94           C  
ATOM   6418  CG  ARG A 416      35.209 -25.138  12.103  1.00  0.94           C  
ATOM   6419  CD  ARG A 416      35.128 -26.301  13.018  1.00  0.94           C  
ATOM   6420  NE  ARG A 416      35.941 -27.426  12.558  1.00  0.94           N  
ATOM   6421  CZ  ARG A 416      37.278 -27.566  12.716  1.00  0.94           C  
ATOM   6422  NH1 ARG A 416      38.001 -26.653  13.333  1.00  0.94           N  
ATOM   6423  NH2 ARG A 416      37.872 -28.650  12.240  1.00  0.94           N  
ATOM   6424  H   ARG A 416      34.063 -25.746   8.279  1.00  0.94           H  
ATOM   6425  HA  ARG A 416      34.147 -23.601   9.976  1.00  0.94           H  
ATOM   6426 1HB  ARG A 416      33.675 -25.737  10.800  1.00  0.94           H  
ATOM   6427 2HB  ARG A 416      35.215 -26.399  10.385  1.00  0.94           H  
ATOM   6428 1HG  ARG A 416      36.250 -24.820  12.059  1.00  0.94           H  
ATOM   6429 2HG  ARG A 416      34.603 -24.331  12.510  1.00  0.94           H  
ATOM   6430 1HD  ARG A 416      35.489 -26.000  14.002  1.00  0.94           H  
ATOM   6431 2HD  ARG A 416      34.095 -26.636  13.091  1.00  0.94           H  
ATOM   6432  HE  ARG A 416      35.455 -28.166  12.069  1.00  0.94           H  
ATOM   6433 1HH1 ARG A 416      37.581 -25.788  13.705  1.00  0.94           H  
ATOM   6434 2HH1 ARG A 416      38.994 -26.778  13.431  1.00  0.94           H  
ATOM   6435 1HH2 ARG A 416      37.326 -29.357  11.763  1.00  0.94           H  
ATOM   6436 2HH2 ARG A 416      38.868 -28.767  12.350  1.00  0.94           H  
ATOM   6437  N   PRO A 417      37.379 -24.400   9.386  1.00  0.83           N  
ATOM   6438  CA  PRO A 417      38.709 -23.836   9.480  1.00  0.83           C  
ATOM   6439  C   PRO A 417      38.889 -22.589   8.617  1.00  0.83           C  
ATOM   6440  O   PRO A 417      39.776 -21.778   8.883  1.00  0.83           O  
ATOM   6441  CB  PRO A 417      39.607 -24.990   9.006  1.00  0.83           C  
ATOM   6442  CG  PRO A 417      38.709 -25.880   8.185  1.00  0.83           C  
ATOM   6443  CD  PRO A 417      37.372 -25.798   8.852  1.00  0.83           C  
ATOM   6444  HA  PRO A 417      38.915 -23.607  10.535  1.00  0.83           H  
ATOM   6445 1HB  PRO A 417      40.448 -24.588   8.420  1.00  0.83           H  
ATOM   6446 2HB  PRO A 417      40.040 -25.503   9.878  1.00  0.83           H  
ATOM   6447 1HG  PRO A 417      38.672 -25.523   7.142  1.00  0.83           H  
ATOM   6448 2HG  PRO A 417      39.107 -26.904   8.156  1.00  0.83           H  
ATOM   6449 1HD  PRO A 417      36.641 -25.995   8.091  1.00  0.83           H  
ATOM   6450 2HD  PRO A 417      37.334 -26.524   9.667  1.00  0.83           H  
ATOM   6451  N   GLU A 418      38.069 -22.411   7.576  1.00  0.75           N  
ATOM   6452  CA  GLU A 418      38.234 -21.222   6.767  1.00  0.75           C  
ATOM   6453  C   GLU A 418      37.609 -20.048   7.512  1.00  0.75           C  
ATOM   6454  O   GLU A 418      38.156 -18.946   7.508  1.00  0.75           O  
ATOM   6455  CB  GLU A 418      37.661 -21.425   5.372  1.00  0.75           C  
ATOM   6456  CG  GLU A 418      38.417 -22.437   4.513  1.00  0.75           C  
ATOM   6457  CD  GLU A 418      39.851 -22.034   4.234  1.00  0.75           C  
ATOM   6458  OE1 GLU A 418      40.064 -20.916   3.824  1.00  0.75           O  
ATOM   6459  OE2 GLU A 418      40.726 -22.848   4.423  1.00  0.75           O  
ATOM   6460  H   GLU A 418      37.300 -23.040   7.371  1.00  0.75           H  
ATOM   6461  HA  GLU A 418      39.299 -21.022   6.655  1.00  0.75           H  
ATOM   6462 1HB  GLU A 418      36.655 -21.817   5.460  1.00  0.75           H  
ATOM   6463 2HB  GLU A 418      37.614 -20.475   4.841  1.00  0.75           H  
ATOM   6464 1HG  GLU A 418      38.409 -23.402   5.025  1.00  0.75           H  
ATOM   6465 2HG  GLU A 418      37.885 -22.555   3.566  1.00  0.75           H  
ATOM   6466  N   ILE A 419      36.505 -20.309   8.225  1.00  0.70           N  
ATOM   6467  CA  ILE A 419      35.865 -19.256   9.011  1.00  0.70           C  
ATOM   6468  C   ILE A 419      36.813 -18.850  10.124  1.00  0.70           C  
ATOM   6469  O   ILE A 419      36.993 -17.664  10.420  1.00  0.70           O  
ATOM   6470  CB  ILE A 419      34.544 -19.728   9.653  1.00  0.70           C  
ATOM   6471  CG1 ILE A 419      33.514 -20.056   8.590  1.00  0.70           C  
ATOM   6472  CG2 ILE A 419      34.017 -18.601  10.590  1.00  0.70           C  
ATOM   6473  CD1 ILE A 419      33.136 -18.875   7.805  1.00  0.70           C  
ATOM   6474  H   ILE A 419      36.102 -21.247   8.186  1.00  0.70           H  
ATOM   6475  HA  ILE A 419      35.670 -18.398   8.378  1.00  0.70           H  
ATOM   6476  HB  ILE A 419      34.720 -20.630  10.235  1.00  0.70           H  
ATOM   6477 1HG1 ILE A 419      33.929 -20.809   7.917  1.00  0.70           H  
ATOM   6478 2HG1 ILE A 419      32.620 -20.468   9.061  1.00  0.70           H  
ATOM   6479 1HG2 ILE A 419      33.088 -18.922  11.063  1.00  0.70           H  
ATOM   6480 2HG2 ILE A 419      34.761 -18.391  11.359  1.00  0.70           H  
ATOM   6481 3HG2 ILE A 419      33.832 -17.699  10.010  1.00  0.70           H  
ATOM   6482 1HD1 ILE A 419      32.408 -19.127   7.061  1.00  0.70           H  
ATOM   6483 2HD1 ILE A 419      32.709 -18.157   8.485  1.00  0.70           H  
ATOM   6484 3HD1 ILE A 419      34.012 -18.461   7.324  1.00  0.70           H  
ATOM   6485  N   GLU A 420      37.455 -19.845  10.731  1.00  0.67           N  
ATOM   6486  CA  GLU A 420      38.384 -19.569  11.813  1.00  0.67           C  
ATOM   6487  C   GLU A 420      39.541 -18.703  11.303  1.00  0.67           C  
ATOM   6488  O   GLU A 420      39.937 -17.748  11.982  1.00  0.67           O  
ATOM   6489  CB  GLU A 420      38.900 -20.896  12.378  1.00  0.67           C  
ATOM   6490  CG  GLU A 420      37.829 -21.711  13.130  1.00  0.67           C  
ATOM   6491  CD  GLU A 420      38.270 -23.116  13.488  1.00  0.67           C  
ATOM   6492  OE1 GLU A 420      39.355 -23.499  13.112  1.00  0.67           O  
ATOM   6493  OE2 GLU A 420      37.502 -23.825  14.113  1.00  0.67           O  
ATOM   6494  H   GLU A 420      37.256 -20.807  10.449  1.00  0.67           H  
ATOM   6495  HA  GLU A 420      37.861 -19.026  12.595  1.00  0.67           H  
ATOM   6496 1HB  GLU A 420      39.291 -21.504  11.569  1.00  0.67           H  
ATOM   6497 2HB  GLU A 420      39.721 -20.702  13.066  1.00  0.67           H  
ATOM   6498 1HG  GLU A 420      37.563 -21.185  14.042  1.00  0.67           H  
ATOM   6499 2HG  GLU A 420      36.937 -21.767  12.509  1.00  0.67           H  
ATOM   6500  N   GLN A 421      40.031 -18.980  10.084  1.00  0.66           N  
ATOM   6501  CA  GLN A 421      41.092 -18.170   9.497  1.00  0.66           C  
ATOM   6502  C   GLN A 421      40.615 -16.769   9.120  1.00  0.66           C  
ATOM   6503  O   GLN A 421      41.359 -15.802   9.280  1.00  0.66           O  
ATOM   6504  CB  GLN A 421      41.712 -18.871   8.288  1.00  0.66           C  
ATOM   6505  CG  GLN A 421      42.551 -20.080   8.656  1.00  0.66           C  
ATOM   6506  CD  GLN A 421      43.750 -19.697   9.511  1.00  0.66           C  
ATOM   6507  OE1 GLN A 421      44.474 -18.748   9.190  1.00  0.66           O  
ATOM   6508  NE2 GLN A 421      43.970 -20.432  10.600  1.00  0.66           N  
ATOM   6509  H   GLN A 421      39.694 -19.801   9.576  1.00  0.66           H  
ATOM   6510  HA  GLN A 421      41.875 -18.060  10.243  1.00  0.66           H  
ATOM   6511 1HB  GLN A 421      40.914 -19.208   7.620  1.00  0.66           H  
ATOM   6512 2HB  GLN A 421      42.332 -18.171   7.735  1.00  0.66           H  
ATOM   6513 1HG  GLN A 421      41.946 -20.765   9.236  1.00  0.66           H  
ATOM   6514 2HG  GLN A 421      42.901 -20.565   7.745  1.00  0.66           H  
ATOM   6515 1HE2 GLN A 421      44.746 -20.225  11.196  1.00  0.66           H  
ATOM   6516 2HE2 GLN A 421      43.357 -21.193  10.821  1.00  0.66           H  
ATOM   6517  N   LEU A 422      39.367 -16.626   8.669  1.00  0.65           N  
ATOM   6518  CA  LEU A 422      38.867 -15.292   8.349  1.00  0.65           C  
ATOM   6519  C   LEU A 422      38.842 -14.424   9.585  1.00  0.65           C  
ATOM   6520  O   LEU A 422      39.206 -13.244   9.547  1.00  0.65           O  
ATOM   6521  CB  LEU A 422      37.468 -15.369   7.742  1.00  0.65           C  
ATOM   6522  CG  LEU A 422      37.424 -15.911   6.351  1.00  0.65           C  
ATOM   6523  CD1 LEU A 422      35.988 -16.112   5.908  1.00  0.65           C  
ATOM   6524  CD2 LEU A 422      38.116 -14.924   5.495  1.00  0.65           C  
ATOM   6525  H   LEU A 422      38.781 -17.447   8.515  1.00  0.65           H  
ATOM   6526  HA  LEU A 422      39.540 -14.835   7.624  1.00  0.65           H  
ATOM   6527 1HB  LEU A 422      36.854 -16.013   8.370  1.00  0.65           H  
ATOM   6528 2HB  LEU A 422      37.030 -14.371   7.734  1.00  0.65           H  
ATOM   6529  HG  LEU A 422      37.941 -16.860   6.302  1.00  0.65           H  
ATOM   6530 1HD1 LEU A 422      35.968 -16.488   4.891  1.00  0.65           H  
ATOM   6531 2HD1 LEU A 422      35.510 -16.826   6.564  1.00  0.65           H  
ATOM   6532 3HD1 LEU A 422      35.460 -15.163   5.957  1.00  0.65           H  
ATOM   6533 1HD2 LEU A 422      38.139 -15.250   4.491  1.00  0.65           H  
ATOM   6534 2HD2 LEU A 422      37.571 -13.999   5.568  1.00  0.65           H  
ATOM   6535 3HD2 LEU A 422      39.137 -14.789   5.845  1.00  0.65           H  
ATOM   6536  N   VAL A 423      38.453 -15.025  10.695  1.00  0.65           N  
ATOM   6537  CA  VAL A 423      38.425 -14.314  11.945  1.00  0.65           C  
ATOM   6538  C   VAL A 423      39.836 -14.005  12.427  1.00  0.65           C  
ATOM   6539  O   VAL A 423      40.102 -12.887  12.868  1.00  0.65           O  
ATOM   6540  CB  VAL A 423      37.613 -15.098  12.964  1.00  0.65           C  
ATOM   6541  CG1 VAL A 423      37.733 -14.450  14.342  1.00  0.65           C  
ATOM   6542  CG2 VAL A 423      36.158 -15.085  12.490  1.00  0.65           C  
ATOM   6543  H   VAL A 423      38.145 -15.999  10.657  1.00  0.65           H  
ATOM   6544  HA  VAL A 423      37.907 -13.370  11.785  1.00  0.65           H  
ATOM   6545  HB  VAL A 423      37.979 -16.125  13.029  1.00  0.65           H  
ATOM   6546 1HG1 VAL A 423      37.129 -14.999  15.069  1.00  0.65           H  
ATOM   6547 2HG1 VAL A 423      38.776 -14.460  14.659  1.00  0.65           H  
ATOM   6548 3HG1 VAL A 423      37.389 -13.430  14.282  1.00  0.65           H  
ATOM   6549 1HG2 VAL A 423      35.574 -15.621  13.180  1.00  0.65           H  
ATOM   6550 2HG2 VAL A 423      35.798 -14.060  12.426  1.00  0.65           H  
ATOM   6551 3HG2 VAL A 423      36.088 -15.553  11.509  1.00  0.65           H  
ATOM   6552  N   ALA A 424      40.754 -14.977  12.337  1.00  0.66           N  
ATOM   6553  CA  ALA A 424      42.132 -14.739  12.755  1.00  0.66           C  
ATOM   6554  C   ALA A 424      42.777 -13.603  11.956  1.00  0.66           C  
ATOM   6555  O   ALA A 424      43.460 -12.749  12.533  1.00  0.66           O  
ATOM   6556  CB  ALA A 424      42.956 -16.003  12.577  1.00  0.66           C  
ATOM   6557  H   ALA A 424      40.486 -15.900  11.994  1.00  0.66           H  
ATOM   6558  HA  ALA A 424      42.121 -14.459  13.807  1.00  0.66           H  
ATOM   6559 1HB  ALA A 424      43.974 -15.828  12.914  1.00  0.66           H  
ATOM   6560 2HB  ALA A 424      42.511 -16.812  13.158  1.00  0.66           H  
ATOM   6561 3HB  ALA A 424      42.965 -16.279  11.523  1.00  0.66           H  
ATOM   6562  N   LYS A 425      42.523 -13.557  10.641  1.00  0.68           N  
ATOM   6563  CA  LYS A 425      43.086 -12.498   9.809  1.00  0.68           C  
ATOM   6564  C   LYS A 425      42.479 -11.165  10.195  1.00  0.68           C  
ATOM   6565  O   LYS A 425      43.179 -10.149  10.311  1.00  0.68           O  
ATOM   6566  CB  LYS A 425      42.834 -12.785   8.333  1.00  0.68           C  
ATOM   6567  CG  LYS A 425      43.645 -13.928   7.759  1.00  0.68           C  
ATOM   6568  CD  LYS A 425      43.280 -14.173   6.308  1.00  0.68           C  
ATOM   6569  CE  LYS A 425      44.062 -15.345   5.733  1.00  0.68           C  
ATOM   6570  NZ  LYS A 425      43.694 -15.613   4.315  1.00  0.68           N  
ATOM   6571  H   LYS A 425      41.961 -14.289  10.206  1.00  0.68           H  
ATOM   6572  HA  LYS A 425      44.161 -12.449   9.985  1.00  0.68           H  
ATOM   6573 1HB  LYS A 425      41.789 -13.062   8.209  1.00  0.68           H  
ATOM   6574 2HB  LYS A 425      43.013 -11.889   7.740  1.00  0.68           H  
ATOM   6575 1HG  LYS A 425      44.706 -13.689   7.824  1.00  0.68           H  
ATOM   6576 2HG  LYS A 425      43.462 -14.834   8.333  1.00  0.68           H  
ATOM   6577 1HD  LYS A 425      42.211 -14.394   6.246  1.00  0.68           H  
ATOM   6578 2HD  LYS A 425      43.485 -13.278   5.722  1.00  0.68           H  
ATOM   6579 1HE  LYS A 425      45.127 -15.127   5.789  1.00  0.68           H  
ATOM   6580 2HE  LYS A 425      43.852 -16.238   6.328  1.00  0.68           H  
ATOM   6581 1HZ  LYS A 425      44.230 -16.397   3.969  1.00  0.68           H  
ATOM   6582 2HZ  LYS A 425      42.710 -15.828   4.258  1.00  0.68           H  
ATOM   6583 3HZ  LYS A 425      43.894 -14.796   3.755  1.00  0.68           H  
ATOM   6584  N   ALA A 426      41.173 -11.158  10.436  1.00  0.69           N  
ATOM   6585  CA  ALA A 426      40.549  -9.933  10.857  1.00  0.69           C  
ATOM   6586  C   ALA A 426      41.146  -9.502  12.171  1.00  0.69           C  
ATOM   6587  O   ALA A 426      41.381  -8.317  12.385  1.00  0.69           O  
ATOM   6588  CB  ALA A 426      39.076 -10.109  10.988  1.00  0.69           C  
ATOM   6589  H   ALA A 426      40.603 -11.997  10.312  1.00  0.69           H  
ATOM   6590  HA  ALA A 426      40.752  -9.167  10.110  1.00  0.69           H  
ATOM   6591 1HB  ALA A 426      38.620  -9.176  11.285  1.00  0.69           H  
ATOM   6592 2HB  ALA A 426      38.688 -10.414  10.036  1.00  0.69           H  
ATOM   6593 3HB  ALA A 426      38.872 -10.876  11.732  1.00  0.69           H  
ATOM   6594  N   GLY A 427      41.435 -10.464  13.045  1.00  0.70           N  
ATOM   6595  CA  GLY A 427      42.005 -10.176  14.342  1.00  0.70           C  
ATOM   6596  C   GLY A 427      43.318  -9.450  14.205  1.00  0.70           C  
ATOM   6597  O   GLY A 427      43.542  -8.435  14.863  1.00  0.70           O  
ATOM   6598  H   GLY A 427      41.207 -11.429  12.823  1.00  0.70           H  
ATOM   6599 1HA  GLY A 427      41.317  -9.558  14.894  1.00  0.70           H  
ATOM   6600 2HA  GLY A 427      42.143 -11.105  14.893  1.00  0.70           H  
ATOM   6601  N   LYS A 428      44.148  -9.886  13.260  1.00  0.70           N  
ATOM   6602  CA  LYS A 428      45.423  -9.221  13.010  1.00  0.70           C  
ATOM   6603  C   LYS A 428      45.186  -7.762  12.592  1.00  0.70           C  
ATOM   6604  O   LYS A 428      45.988  -6.877  12.901  1.00  0.70           O  
ATOM   6605  CB  LYS A 428      46.216  -9.970  11.937  1.00  0.70           C  
ATOM   6606  CG  LYS A 428      46.746 -11.328  12.391  1.00  0.70           C  
ATOM   6607  CD  LYS A 428      47.514 -12.040  11.281  1.00  0.70           C  
ATOM   6608  CE  LYS A 428      48.008 -13.403  11.741  1.00  0.70           C  
ATOM   6609  NZ  LYS A 428      48.734 -14.126  10.659  1.00  0.70           N  
ATOM   6610  H   LYS A 428      43.902 -10.738  12.751  1.00  0.70           H  
ATOM   6611  HA  LYS A 428      46.000  -9.217  13.933  1.00  0.70           H  
ATOM   6612 1HB  LYS A 428      45.585 -10.132  11.067  1.00  0.70           H  
ATOM   6613 2HB  LYS A 428      47.061  -9.361  11.619  1.00  0.70           H  
ATOM   6614 1HG  LYS A 428      47.400 -11.195  13.252  1.00  0.70           H  
ATOM   6615 2HG  LYS A 428      45.905 -11.952  12.691  1.00  0.70           H  
ATOM   6616 1HD  LYS A 428      46.860 -12.171  10.418  1.00  0.70           H  
ATOM   6617 2HD  LYS A 428      48.368 -11.434  10.983  1.00  0.70           H  
ATOM   6618 1HE  LYS A 428      48.676 -13.273  12.591  1.00  0.70           H  
ATOM   6619 2HE  LYS A 428      47.151 -14.003  12.054  1.00  0.70           H  
ATOM   6620 1HZ  LYS A 428      49.043 -15.025  11.003  1.00  0.70           H  
ATOM   6621 2HZ  LYS A 428      48.119 -14.263   9.870  1.00  0.70           H  
ATOM   6622 3HZ  LYS A 428      49.535 -13.584  10.370  1.00  0.70           H  
ATOM   6623  N   SER A 429      44.060  -7.522  11.910  1.00  0.70           N  
ATOM   6624  CA  SER A 429      43.658  -6.198  11.448  1.00  0.70           C  
ATOM   6625  C   SER A 429      42.775  -5.422  12.460  1.00  0.70           C  
ATOM   6626  O   SER A 429      42.379  -4.288  12.183  1.00  0.70           O  
ATOM   6627  CB  SER A 429      42.916  -6.316  10.128  1.00  0.70           C  
ATOM   6628  OG  SER A 429      43.738  -6.870   9.129  1.00  0.70           O  
ATOM   6629  H   SER A 429      43.467  -8.320  11.667  1.00  0.70           H  
ATOM   6630  HA  SER A 429      44.563  -5.615  11.279  1.00  0.70           H  
ATOM   6631 1HB  SER A 429      42.031  -6.935  10.259  1.00  0.70           H  
ATOM   6632 2HB  SER A 429      42.576  -5.329   9.816  1.00  0.70           H  
ATOM   6633  HG  SER A 429      43.782  -7.816   9.327  1.00  0.70           H  
ATOM   6634  N   GLY A 430      42.459  -6.016  13.626  1.00  0.68           N  
ATOM   6635  CA  GLY A 430      41.615  -5.361  14.638  1.00  0.68           C  
ATOM   6636  C   GLY A 430      40.125  -5.777  14.722  1.00  0.68           C  
ATOM   6637  O   GLY A 430      39.348  -5.109  15.397  1.00  0.68           O  
ATOM   6638  H   GLY A 430      42.831  -6.939  13.838  1.00  0.68           H  
ATOM   6639 1HA  GLY A 430      42.070  -5.544  15.611  1.00  0.68           H  
ATOM   6640 2HA  GLY A 430      41.669  -4.284  14.487  1.00  0.68           H  
ATOM   6641  N   TYR A 431      39.716  -6.841  14.028  1.00  0.67           N  
ATOM   6642  CA  TYR A 431      38.330  -7.369  14.035  1.00  0.67           C  
ATOM   6643  C   TYR A 431      37.248  -6.403  13.552  1.00  0.67           C  
ATOM   6644  O   TYR A 431      36.080  -6.524  13.947  1.00  0.67           O  
ATOM   6645  CB  TYR A 431      37.915  -7.835  15.435  1.00  0.67           C  
ATOM   6646  CG  TYR A 431      38.700  -8.965  16.022  1.00  0.67           C  
ATOM   6647  CD1 TYR A 431      39.710  -8.695  16.922  1.00  0.67           C  
ATOM   6648  CD2 TYR A 431      38.380 -10.283  15.703  1.00  0.67           C  
ATOM   6649  CE1 TYR A 431      40.413  -9.729  17.507  1.00  0.67           C  
ATOM   6650  CE2 TYR A 431      39.081 -11.320  16.297  1.00  0.67           C  
ATOM   6651  CZ  TYR A 431      40.098 -11.041  17.198  1.00  0.67           C  
ATOM   6652  OH  TYR A 431      40.802 -12.062  17.810  1.00  0.67           O  
ATOM   6653  H   TYR A 431      40.406  -7.329  13.475  1.00  0.67           H  
ATOM   6654  HA  TYR A 431      38.308  -8.233  13.374  1.00  0.67           H  
ATOM   6655 1HB  TYR A 431      37.949  -7.000  16.136  1.00  0.67           H  
ATOM   6656 2HB  TYR A 431      36.879  -8.154  15.389  1.00  0.67           H  
ATOM   6657  HD1 TYR A 431      39.948  -7.660  17.175  1.00  0.67           H  
ATOM   6658  HD2 TYR A 431      37.576 -10.498  15.000  1.00  0.67           H  
ATOM   6659  HE1 TYR A 431      41.208  -9.514  18.217  1.00  0.67           H  
ATOM   6660  HE2 TYR A 431      38.834 -12.356  16.066  1.00  0.67           H  
ATOM   6661  HH  TYR A 431      40.215 -12.852  17.909  1.00  0.67           H  
ATOM   6662  N   GLY A 432      37.607  -5.458  12.695  1.00  0.65           N  
ATOM   6663  CA  GLY A 432      36.626  -4.516  12.186  1.00  0.65           C  
ATOM   6664  C   GLY A 432      35.606  -5.221  11.307  1.00  0.65           C  
ATOM   6665  O   GLY A 432      35.967  -6.134  10.556  1.00  0.65           O  
ATOM   6666  H   GLY A 432      38.573  -5.383  12.410  1.00  0.65           H  
ATOM   6667 1HA  GLY A 432      36.133  -4.036  13.016  1.00  0.65           H  
ATOM   6668 2HA  GLY A 432      37.134  -3.738  11.631  1.00  0.65           H  
ATOM   6669  N   LEU A 433      34.354  -4.763  11.317  1.00  0.64           N  
ATOM   6670  CA  LEU A 433      33.356  -5.441  10.497  1.00  0.64           C  
ATOM   6671  C   LEU A 433      33.664  -5.332   9.007  1.00  0.64           C  
ATOM   6672  O   LEU A 433      33.409  -6.263   8.246  1.00  0.64           O  
ATOM   6673  CB  LEU A 433      31.940  -4.899  10.708  1.00  0.64           C  
ATOM   6674  CG  LEU A 433      31.294  -5.086  12.093  1.00  0.64           C  
ATOM   6675  CD1 LEU A 433      29.900  -4.537  12.033  1.00  0.64           C  
ATOM   6676  CD2 LEU A 433      31.295  -6.486  12.510  1.00  0.64           C  
ATOM   6677  H   LEU A 433      34.105  -4.006  11.955  1.00  0.64           H  
ATOM   6678  HA  LEU A 433      33.351  -6.493  10.765  1.00  0.64           H  
ATOM   6679 1HB  LEU A 433      31.955  -3.828  10.506  1.00  0.64           H  
ATOM   6680 2HB  LEU A 433      31.286  -5.371   9.983  1.00  0.64           H  
ATOM   6681  HG  LEU A 433      31.853  -4.495  12.831  1.00  0.64           H  
ATOM   6682 1HD1 LEU A 433      29.435  -4.626  13.012  1.00  0.64           H  
ATOM   6683 2HD1 LEU A 433      29.934  -3.515  11.732  1.00  0.64           H  
ATOM   6684 3HD1 LEU A 433      29.321  -5.102  11.303  1.00  0.64           H  
ATOM   6685 1HD2 LEU A 433      30.820  -6.549  13.469  1.00  0.64           H  
ATOM   6686 2HD2 LEU A 433      30.750  -7.060  11.816  1.00  0.64           H  
ATOM   6687 3HD2 LEU A 433      32.308  -6.844  12.570  1.00  0.64           H  
ATOM   6688  N   ARG A 434      34.209  -4.192   8.567  1.00  0.64           N  
ATOM   6689  CA  ARG A 434      34.500  -4.032   7.144  1.00  0.64           C  
ATOM   6690  C   ARG A 434      35.478  -5.100   6.716  1.00  0.64           C  
ATOM   6691  O   ARG A 434      35.254  -5.789   5.722  1.00  0.64           O  
ATOM   6692  CB  ARG A 434      35.116  -2.691   6.806  1.00  0.64           C  
ATOM   6693  CG  ARG A 434      35.366  -2.484   5.369  1.00  0.64           C  
ATOM   6694  CD  ARG A 434      36.371  -1.418   5.139  1.00  0.64           C  
ATOM   6695  NE  ARG A 434      37.726  -1.801   5.617  1.00  0.64           N  
ATOM   6696  CZ  ARG A 434      38.751  -0.953   5.767  1.00  0.64           C  
ATOM   6697  NH1 ARG A 434      38.614   0.332   5.497  1.00  0.64           N  
ATOM   6698  NH2 ARG A 434      39.900  -1.435   6.186  1.00  0.64           N  
ATOM   6699  H   ARG A 434      34.427  -3.456   9.225  1.00  0.64           H  
ATOM   6700  HA  ARG A 434      33.581  -4.154   6.575  1.00  0.64           H  
ATOM   6701 1HB  ARG A 434      34.499  -1.895   7.179  1.00  0.64           H  
ATOM   6702 2HB  ARG A 434      36.070  -2.597   7.238  1.00  0.64           H  
ATOM   6703 1HG  ARG A 434      35.727  -3.411   4.946  1.00  0.64           H  
ATOM   6704 2HG  ARG A 434      34.440  -2.194   4.881  1.00  0.64           H  
ATOM   6705 1HD  ARG A 434      36.434  -1.205   4.074  1.00  0.64           H  
ATOM   6706 2HD  ARG A 434      36.064  -0.517   5.674  1.00  0.64           H  
ATOM   6707  HE  ARG A 434      37.931  -2.792   5.856  1.00  0.64           H  
ATOM   6708 1HH1 ARG A 434      37.722   0.691   5.178  1.00  0.64           H  
ATOM   6709 2HH1 ARG A 434      39.398   0.957   5.614  1.00  0.64           H  
ATOM   6710 1HH2 ARG A 434      39.963  -2.453   6.390  1.00  0.64           H  
ATOM   6711 2HH2 ARG A 434      40.694  -0.834   6.314  1.00  0.64           H  
ATOM   6712  N   ASP A 435      36.573  -5.235   7.467  1.00  0.64           N  
ATOM   6713  CA  ASP A 435      37.571  -6.242   7.164  1.00  0.64           C  
ATOM   6714  C   ASP A 435      36.996  -7.653   7.226  1.00  0.64           C  
ATOM   6715  O   ASP A 435      37.328  -8.479   6.385  1.00  0.64           O  
ATOM   6716  CB  ASP A 435      38.769  -6.086   8.080  1.00  0.64           C  
ATOM   6717  CG  ASP A 435      39.603  -4.857   7.704  1.00  0.64           C  
ATOM   6718  OD1 ASP A 435      39.450  -4.326   6.593  1.00  0.64           O  
ATOM   6719  OD2 ASP A 435      40.350  -4.419   8.542  1.00  0.64           O  
ATOM   6720  H   ASP A 435      36.712  -4.615   8.270  1.00  0.64           H  
ATOM   6721  HA  ASP A 435      37.914  -6.069   6.147  1.00  0.64           H  
ATOM   6722 1HB  ASP A 435      38.420  -5.978   9.114  1.00  0.64           H  
ATOM   6723 2HB  ASP A 435      39.393  -6.981   8.034  1.00  0.64           H  
ATOM   6724  N   LEU A 436      36.089  -7.928   8.167  1.00  0.65           N  
ATOM   6725  CA  LEU A 436      35.475  -9.253   8.217  1.00  0.65           C  
ATOM   6726  C   LEU A 436      34.690  -9.517   6.915  1.00  0.65           C  
ATOM   6727  O   LEU A 436      34.764 -10.616   6.352  1.00  0.65           O  
ATOM   6728  CB  LEU A 436      34.582  -9.360   9.471  1.00  0.65           C  
ATOM   6729  CG  LEU A 436      35.349  -9.438  10.890  1.00  0.65           C  
ATOM   6730  CD1 LEU A 436      34.395  -9.217  12.071  1.00  0.65           C  
ATOM   6731  CD2 LEU A 436      35.925 -10.824  11.081  1.00  0.65           C  
ATOM   6732  H   LEU A 436      35.846  -7.224   8.867  1.00  0.65           H  
ATOM   6733  HA  LEU A 436      36.267  -9.998   8.296  1.00  0.65           H  
ATOM   6734 1HB  LEU A 436      33.951  -8.486   9.502  1.00  0.65           H  
ATOM   6735 2HB  LEU A 436      33.958 -10.238   9.374  1.00  0.65           H  
ATOM   6736  HG  LEU A 436      36.135  -8.682  10.905  1.00  0.65           H  
ATOM   6737 1HD1 LEU A 436      34.956  -9.280  13.006  1.00  0.65           H  
ATOM   6738 2HD1 LEU A 436      33.957  -8.247  11.994  1.00  0.65           H  
ATOM   6739 3HD1 LEU A 436      33.615  -9.974  12.069  1.00  0.65           H  
ATOM   6740 1HD2 LEU A 436      36.452 -10.871  12.032  1.00  0.65           H  
ATOM   6741 2HD2 LEU A 436      35.139 -11.517  11.098  1.00  0.65           H  
ATOM   6742 3HD2 LEU A 436      36.593 -11.070  10.273  1.00  0.65           H  
ATOM   6743  N   VAL A 437      33.994  -8.489   6.393  1.00  0.66           N  
ATOM   6744  CA  VAL A 437      33.264  -8.627   5.127  1.00  0.66           C  
ATOM   6745  C   VAL A 437      34.209  -8.767   3.938  1.00  0.66           C  
ATOM   6746  O   VAL A 437      34.022  -9.630   3.076  1.00  0.66           O  
ATOM   6747  CB  VAL A 437      32.339  -7.413   4.845  1.00  0.66           C  
ATOM   6748  CG1 VAL A 437      31.762  -7.529   3.439  1.00  0.66           C  
ATOM   6749  CG2 VAL A 437      31.196  -7.380   5.855  1.00  0.66           C  
ATOM   6750  H   VAL A 437      33.955  -7.603   6.902  1.00  0.66           H  
ATOM   6751  HA  VAL A 437      32.646  -9.523   5.188  1.00  0.66           H  
ATOM   6752  HB  VAL A 437      32.917  -6.490   4.906  1.00  0.66           H  
ATOM   6753 1HG1 VAL A 437      31.112  -6.679   3.236  1.00  0.66           H  
ATOM   6754 2HG1 VAL A 437      32.572  -7.549   2.707  1.00  0.66           H  
ATOM   6755 3HG1 VAL A 437      31.197  -8.444   3.381  1.00  0.66           H  
ATOM   6756 1HG2 VAL A 437      30.552  -6.527   5.649  1.00  0.66           H  
ATOM   6757 2HG2 VAL A 437      30.617  -8.296   5.787  1.00  0.66           H  
ATOM   6758 3HG2 VAL A 437      31.611  -7.284   6.846  1.00  0.66           H  
ATOM   6759  N   MET A 438      35.225  -7.908   3.876  1.00  0.67           N  
ATOM   6760  CA  MET A 438      36.153  -7.939   2.761  1.00  0.67           C  
ATOM   6761  C   MET A 438      36.952  -9.236   2.718  1.00  0.67           C  
ATOM   6762  O   MET A 438      37.190  -9.795   1.642  1.00  0.67           O  
ATOM   6763  CB  MET A 438      37.045  -6.718   2.783  1.00  0.67           C  
ATOM   6764  CG  MET A 438      36.273  -5.441   2.490  1.00  0.67           C  
ATOM   6765  SD  MET A 438      37.289  -3.986   2.543  1.00  0.67           S  
ATOM   6766  CE  MET A 438      38.166  -4.257   1.048  1.00  0.67           C  
ATOM   6767  H   MET A 438      35.339  -7.217   4.614  1.00  0.67           H  
ATOM   6768  HA  MET A 438      35.572  -7.865   1.850  1.00  0.67           H  
ATOM   6769 1HB  MET A 438      37.498  -6.618   3.766  1.00  0.67           H  
ATOM   6770 2HB  MET A 438      37.833  -6.819   2.046  1.00  0.67           H  
ATOM   6771 1HG  MET A 438      35.819  -5.509   1.502  1.00  0.67           H  
ATOM   6772 2HG  MET A 438      35.474  -5.330   3.221  1.00  0.67           H  
ATOM   6773 1HE  MET A 438      38.873  -3.448   0.877  1.00  0.67           H  
ATOM   6774 2HE  MET A 438      38.693  -5.199   1.110  1.00  0.67           H  
ATOM   6775 3HE  MET A 438      37.458  -4.297   0.231  1.00  0.67           H  
ATOM   6776  N   LEU A 439      37.358  -9.740   3.879  1.00  0.68           N  
ATOM   6777  CA  LEU A 439      38.075 -10.994   3.892  1.00  0.68           C  
ATOM   6778  C   LEU A 439      37.142 -12.099   3.414  1.00  0.68           C  
ATOM   6779  O   LEU A 439      37.548 -12.939   2.600  1.00  0.68           O  
ATOM   6780  CB  LEU A 439      38.585 -11.301   5.300  1.00  0.68           C  
ATOM   6781  CG  LEU A 439      39.705 -10.442   5.848  1.00  0.68           C  
ATOM   6782  CD1 LEU A 439      39.835 -10.734   7.304  1.00  0.68           C  
ATOM   6783  CD2 LEU A 439      40.990 -10.777   5.132  1.00  0.68           C  
ATOM   6784  H   LEU A 439      37.169  -9.259   4.755  1.00  0.68           H  
ATOM   6785  HA  LEU A 439      38.923 -10.925   3.213  1.00  0.68           H  
ATOM   6786 1HB  LEU A 439      37.744 -11.251   5.999  1.00  0.68           H  
ATOM   6787 2HB  LEU A 439      38.976 -12.295   5.297  1.00  0.68           H  
ATOM   6788  HG  LEU A 439      39.480  -9.391   5.717  1.00  0.68           H  
ATOM   6789 1HD1 LEU A 439      40.636 -10.133   7.728  1.00  0.68           H  
ATOM   6790 2HD1 LEU A 439      38.894 -10.486   7.785  1.00  0.68           H  
ATOM   6791 3HD1 LEU A 439      40.049 -11.787   7.447  1.00  0.68           H  
ATOM   6792 1HD2 LEU A 439      41.803 -10.174   5.538  1.00  0.68           H  
ATOM   6793 2HD2 LEU A 439      41.211 -11.833   5.275  1.00  0.68           H  
ATOM   6794 3HD2 LEU A 439      40.877 -10.568   4.067  1.00  0.68           H  
ATOM   6795  N   ALA A 440      35.874 -12.058   3.864  1.00  0.70           N  
ATOM   6796  CA  ALA A 440      34.891 -13.060   3.490  1.00  0.70           C  
ATOM   6797  C   ALA A 440      34.688 -13.113   1.982  1.00  0.70           C  
ATOM   6798  O   ALA A 440      34.637 -14.195   1.407  1.00  0.70           O  
ATOM   6799  CB  ALA A 440      33.574 -12.761   4.185  1.00  0.70           C  
ATOM   6800  H   ALA A 440      35.585 -11.341   4.532  1.00  0.70           H  
ATOM   6801  HA  ALA A 440      35.257 -14.032   3.813  1.00  0.70           H  
ATOM   6802 1HB  ALA A 440      32.851 -13.497   3.943  1.00  0.70           H  
ATOM   6803 2HB  ALA A 440      33.728 -12.753   5.264  1.00  0.70           H  
ATOM   6804 3HB  ALA A 440      33.205 -11.797   3.871  1.00  0.70           H  
ATOM   6805  N   VAL A 441      34.660 -11.962   1.309  1.00  0.72           N  
ATOM   6806  CA  VAL A 441      34.514 -12.015  -0.146  1.00  0.72           C  
ATOM   6807  C   VAL A 441      35.788 -12.469  -0.857  1.00  0.72           C  
ATOM   6808  O   VAL A 441      35.726 -13.019  -1.960  1.00  0.72           O  
ATOM   6809  CB  VAL A 441      34.008 -10.692  -0.739  1.00  0.72           C  
ATOM   6810  CG1 VAL A 441      32.642 -10.399  -0.217  1.00  0.72           C  
ATOM   6811  CG2 VAL A 441      34.886  -9.593  -0.375  1.00  0.72           C  
ATOM   6812  H   VAL A 441      34.691 -11.072   1.812  1.00  0.72           H  
ATOM   6813  HA  VAL A 441      33.740 -12.747  -0.360  1.00  0.72           H  
ATOM   6814  HB  VAL A 441      33.954 -10.793  -1.802  1.00  0.72           H  
ATOM   6815 1HG1 VAL A 441      32.286  -9.466  -0.655  1.00  0.72           H  
ATOM   6816 2HG1 VAL A 441      31.967 -11.214  -0.487  1.00  0.72           H  
ATOM   6817 3HG1 VAL A 441      32.686 -10.303   0.869  1.00  0.72           H  
ATOM   6818 1HG2 VAL A 441      34.507  -8.670  -0.789  1.00  0.72           H  
ATOM   6819 2HG2 VAL A 441      34.881  -9.548   0.686  1.00  0.72           H  
ATOM   6820 3HG2 VAL A 441      35.893  -9.763  -0.734  1.00  0.72           H  
ATOM   6821  N   SER A 442      36.960 -12.249  -0.252  1.00  0.75           N  
ATOM   6822  CA  SER A 442      38.183 -12.724  -0.886  1.00  0.75           C  
ATOM   6823  C   SER A 442      38.397 -14.227  -0.644  1.00  0.75           C  
ATOM   6824  O   SER A 442      39.164 -14.880  -1.357  1.00  0.75           O  
ATOM   6825  CB  SER A 442      39.382 -11.944  -0.374  1.00  0.75           C  
ATOM   6826  OG  SER A 442      39.684 -12.282   0.952  1.00  0.75           O  
ATOM   6827  H   SER A 442      37.001 -11.736   0.634  1.00  0.75           H  
ATOM   6828  HA  SER A 442      38.092 -12.570  -1.950  1.00  0.75           H  
ATOM   6829 1HB  SER A 442      40.244 -12.124  -1.013  1.00  0.75           H  
ATOM   6830 2HB  SER A 442      39.153 -10.880  -0.425  1.00  0.75           H  
ATOM   6831  HG  SER A 442      38.825 -12.423   1.406  1.00  0.75           H  
ATOM   6832  N   SER A 443      37.689 -14.759   0.356  1.00  0.77           N  
ATOM   6833  CA  SER A 443      37.760 -16.146   0.801  1.00  0.77           C  
ATOM   6834  C   SER A 443      37.345 -17.178  -0.220  1.00  0.77           C  
ATOM   6835  O   SER A 443      36.359 -17.012  -0.945  1.00  0.77           O  
ATOM   6836  CB  SER A 443      36.856 -16.392   1.980  1.00  0.77           C  
ATOM   6837  OG  SER A 443      36.937 -17.737   2.397  1.00  0.77           O  
ATOM   6838  H   SER A 443      37.108 -14.125   0.901  1.00  0.77           H  
ATOM   6839  HA  SER A 443      38.791 -16.346   1.091  1.00  0.77           H  
ATOM   6840 1HB  SER A 443      37.066 -15.722   2.764  1.00  0.77           H  
ATOM   6841 2HB  SER A 443      35.844 -16.206   1.669  1.00  0.77           H  
ATOM   6842  HG  SER A 443      37.714 -17.783   2.970  1.00  0.77           H  
ATOM   6843  N   GLU A 444      38.011 -18.326  -0.157  1.00  0.82           N  
ATOM   6844  CA  GLU A 444      37.664 -19.478  -0.975  1.00  0.82           C  
ATOM   6845  C   GLU A 444      36.196 -19.887  -0.777  1.00  0.82           C  
ATOM   6846  O   GLU A 444      35.577 -20.447  -1.680  1.00  0.82           O  
ATOM   6847  CB  GLU A 444      38.590 -20.660  -0.705  1.00  0.82           C  
ATOM   6848  CG  GLU A 444      38.260 -21.818  -1.588  1.00  0.82           C  
ATOM   6849  CD  GLU A 444      39.237 -22.962  -1.585  1.00  0.82           C  
ATOM   6850  OE1 GLU A 444      40.231 -22.903  -0.911  1.00  0.82           O  
ATOM   6851  OE2 GLU A 444      38.971 -23.911  -2.302  1.00  0.82           O  
ATOM   6852  H   GLU A 444      38.801 -18.395   0.470  1.00  0.82           H  
ATOM   6853  HA  GLU A 444      37.805 -19.201  -2.013  1.00  0.82           H  
ATOM   6854 1HB  GLU A 444      39.625 -20.371  -0.876  1.00  0.82           H  
ATOM   6855 2HB  GLU A 444      38.492 -20.975   0.336  1.00  0.82           H  
ATOM   6856 1HG  GLU A 444      37.299 -22.190  -1.250  1.00  0.82           H  
ATOM   6857 2HG  GLU A 444      38.135 -21.456  -2.610  1.00  0.82           H  
ATOM   6858  N   ILE A 445      35.649 -19.627   0.413  1.00  0.89           N  
ATOM   6859  CA  ILE A 445      34.272 -19.980   0.741  1.00  0.89           C  
ATOM   6860  C   ILE A 445      33.302 -19.293  -0.225  1.00  0.89           C  
ATOM   6861  O   ILE A 445      32.263 -19.857  -0.590  1.00  0.89           O  
ATOM   6862  CB  ILE A 445      33.905 -19.510   2.156  1.00  0.89           C  
ATOM   6863  CG1 ILE A 445      34.674 -20.295   3.220  1.00  0.89           C  
ATOM   6864  CG2 ILE A 445      32.416 -19.698   2.358  1.00  0.89           C  
ATOM   6865  CD1 ILE A 445      34.570 -19.675   4.597  1.00  0.89           C  
ATOM   6866  H   ILE A 445      36.204 -19.133   1.112  1.00  0.89           H  
ATOM   6867  HA  ILE A 445      34.153 -21.059   0.664  1.00  0.89           H  
ATOM   6868  HB  ILE A 445      34.158 -18.453   2.267  1.00  0.89           H  
ATOM   6869 1HG1 ILE A 445      34.276 -21.307   3.264  1.00  0.89           H  
ATOM   6870 2HG1 ILE A 445      35.727 -20.349   2.939  1.00  0.89           H  
ATOM   6871 1HG2 ILE A 445      32.128 -19.368   3.325  1.00  0.89           H  
ATOM   6872 2HG2 ILE A 445      31.870 -19.134   1.613  1.00  0.89           H  
ATOM   6873 3HG2 ILE A 445      32.187 -20.740   2.269  1.00  0.89           H  
ATOM   6874 1HD1 ILE A 445      35.106 -20.256   5.320  1.00  0.89           H  
ATOM   6875 2HD1 ILE A 445      34.982 -18.672   4.570  1.00  0.89           H  
ATOM   6876 3HD1 ILE A 445      33.550 -19.630   4.891  1.00  0.89           H  
ATOM   6877  N   PHE A 446      33.605 -18.027  -0.543  1.00  1.02           N  
ATOM   6878  CA  PHE A 446      32.826 -17.177  -1.436  1.00  1.02           C  
ATOM   6879  C   PHE A 446      33.146 -17.514  -2.891  1.00  1.02           C  
ATOM   6880  O   PHE A 446      32.272 -17.509  -3.759  1.00  1.02           O  
ATOM   6881  CB  PHE A 446      33.094 -15.704  -1.133  1.00  1.02           C  
ATOM   6882  CG  PHE A 446      32.248 -14.722  -1.870  1.00  1.02           C  
ATOM   6883  CD1 PHE A 446      30.914 -14.572  -1.548  1.00  1.02           C  
ATOM   6884  CD2 PHE A 446      32.784 -13.915  -2.859  1.00  1.02           C  
ATOM   6885  CE1 PHE A 446      30.144 -13.651  -2.206  1.00  1.02           C  
ATOM   6886  CE2 PHE A 446      32.005 -12.989  -3.497  1.00  1.02           C  
ATOM   6887  CZ  PHE A 446      30.682 -12.874  -3.150  1.00  1.02           C  
ATOM   6888  H   PHE A 446      34.491 -17.650  -0.217  1.00  1.02           H  
ATOM   6889  HA  PHE A 446      31.775 -17.377  -1.271  1.00  1.02           H  
ATOM   6890 1HB  PHE A 446      32.957 -15.532  -0.066  1.00  1.02           H  
ATOM   6891 2HB  PHE A 446      34.144 -15.476  -1.352  1.00  1.02           H  
ATOM   6892  HD1 PHE A 446      30.481 -15.195  -0.769  1.00  1.02           H  
ATOM   6893  HD2 PHE A 446      33.838 -14.020  -3.116  1.00  1.02           H  
ATOM   6894  HE1 PHE A 446      29.092 -13.535  -1.976  1.00  1.02           H  
ATOM   6895  HE2 PHE A 446      32.433 -12.352  -4.272  1.00  1.02           H  
ATOM   6896  HZ  PHE A 446      30.053 -12.167  -3.625  1.00  1.02           H  
ATOM   6897  N   ARG A 447      34.437 -17.725  -3.169  1.00  1.21           N  
ATOM   6898  CA  ARG A 447      34.882 -18.035  -4.524  1.00  1.21           C  
ATOM   6899  C   ARG A 447      34.382 -19.385  -5.052  1.00  1.21           C  
ATOM   6900  O   ARG A 447      34.240 -19.544  -6.262  1.00  1.21           O  
ATOM   6901  CB  ARG A 447      36.388 -17.992  -4.631  1.00  1.21           C  
ATOM   6902  CG  ARG A 447      37.014 -16.603  -4.542  1.00  1.21           C  
ATOM   6903  CD  ARG A 447      38.470 -16.693  -4.600  1.00  1.21           C  
ATOM   6904  NE  ARG A 447      39.110 -15.405  -4.676  1.00  1.21           N  
ATOM   6905  CZ  ARG A 447      40.439 -15.252  -4.720  1.00  1.21           C  
ATOM   6906  NH1 ARG A 447      41.206 -16.316  -4.668  1.00  1.21           N  
ATOM   6907  NH2 ARG A 447      40.991 -14.068  -4.829  1.00  1.21           N  
ATOM   6908  H   ARG A 447      35.121 -17.671  -2.414  1.00  1.21           H  
ATOM   6909  HA  ARG A 447      34.483 -17.268  -5.177  1.00  1.21           H  
ATOM   6910 1HB  ARG A 447      36.811 -18.607  -3.864  1.00  1.21           H  
ATOM   6911 2HB  ARG A 447      36.686 -18.422  -5.588  1.00  1.21           H  
ATOM   6912 1HG  ARG A 447      36.686 -15.992  -5.364  1.00  1.21           H  
ATOM   6913 2HG  ARG A 447      36.731 -16.131  -3.593  1.00  1.21           H  
ATOM   6914 1HD  ARG A 447      38.826 -17.190  -3.693  1.00  1.21           H  
ATOM   6915 2HD  ARG A 447      38.767 -17.272  -5.471  1.00  1.21           H  
ATOM   6916  HE  ARG A 447      38.528 -14.580  -4.711  1.00  1.21           H  
ATOM   6917 1HH1 ARG A 447      40.794 -17.231  -4.589  1.00  1.21           H  
ATOM   6918 2HH1 ARG A 447      42.206 -16.212  -4.720  1.00  1.21           H  
ATOM   6919 1HH2 ARG A 447      40.421 -13.238  -4.890  1.00  1.21           H  
ATOM   6920 2HH2 ARG A 447      41.992 -14.017  -4.879  1.00  1.21           H  
ATOM   6921  N   ASN A 448      34.161 -20.369  -4.181  1.00  1.48           N  
ATOM   6922  CA  ASN A 448      33.583 -21.634  -4.637  1.00  1.48           C  
ATOM   6923  C   ASN A 448      32.073 -21.477  -4.539  1.00  1.48           C  
ATOM   6924  O   ASN A 448      31.611 -20.588  -3.831  1.00  1.48           O  
ATOM   6925  CB  ASN A 448      34.057 -22.831  -3.827  1.00  1.48           C  
ATOM   6926  CG  ASN A 448      35.555 -23.117  -3.937  1.00  1.48           C  
ATOM   6927  OD1 ASN A 448      36.255 -22.742  -4.897  1.00  1.48           O  
ATOM   6928  ND2 ASN A 448      36.040 -23.816  -2.951  1.00  1.48           N  
ATOM   6929  H   ASN A 448      34.381 -20.239  -3.194  1.00  1.48           H  
ATOM   6930  HA  ASN A 448      33.807 -21.786  -5.680  1.00  1.48           H  
ATOM   6931 1HB  ASN A 448      33.814 -22.663  -2.776  1.00  1.48           H  
ATOM   6932 2HB  ASN A 448      33.508 -23.721  -4.151  1.00  1.48           H  
ATOM   6933 1HD2 ASN A 448      37.034 -24.052  -2.915  1.00  1.48           H  
ATOM   6934 2HD2 ASN A 448      35.444 -24.101  -2.203  1.00  1.48           H  
ATOM   6935  N   LYS A 449      31.297 -22.302  -5.233  1.00  1.81           N  
ATOM   6936  CA  LYS A 449      29.851 -22.153  -5.087  1.00  1.81           C  
ATOM   6937  C   LYS A 449      29.163 -23.446  -4.692  1.00  1.81           C  
ATOM   6938  O   LYS A 449      29.464 -23.995  -3.632  1.00  1.81           O  
ATOM   6939  OXT LYS A 449      28.055 -23.648  -5.170  1.00  1.81           O  
ATOM   6940  CB  LYS A 449      29.253 -21.561  -6.364  1.00  1.81           C  
ATOM   6941  CG  LYS A 449      27.731 -21.318  -6.351  1.00  1.81           C  
ATOM   6942  CD  LYS A 449      27.284 -20.503  -7.584  1.00  1.81           C  
ATOM   6943  CE  LYS A 449      27.299 -21.332  -8.842  1.00  1.81           C  
ATOM   6944  NZ  LYS A 449      26.737 -20.588  -9.994  1.00  1.81           N  
ATOM   6945  H   LYS A 449      31.710 -23.006  -5.855  1.00  1.81           H  
ATOM   6946  HA  LYS A 449      29.657 -21.443  -4.284  1.00  1.81           H  
ATOM   6947 1HB  LYS A 449      29.718 -20.598  -6.522  1.00  1.81           H  
ATOM   6948 2HB  LYS A 449      29.499 -22.196  -7.218  1.00  1.81           H  
ATOM   6949 1HG  LYS A 449      27.203 -22.277  -6.359  1.00  1.81           H  
ATOM   6950 2HG  LYS A 449      27.453 -20.779  -5.445  1.00  1.81           H  
ATOM   6951 1HD  LYS A 449      26.275 -20.150  -7.460  1.00  1.81           H  
ATOM   6952 2HD  LYS A 449      27.932 -19.637  -7.708  1.00  1.81           H  
ATOM   6953 1HE  LYS A 449      28.311 -21.637  -9.074  1.00  1.81           H  
ATOM   6954 2HE  LYS A 449      26.703 -22.214  -8.671  1.00  1.81           H  
ATOM   6955 1HZ  LYS A 449      26.737 -21.187 -10.836  1.00  1.81           H  
ATOM   6956 2HZ  LYS A 449      25.782 -20.332  -9.790  1.00  1.81           H  
ATOM   6957 3HZ  LYS A 449      27.267 -19.760 -10.187  1.00  1.81           H  
TER    6958
ENDMDL

REMARK ID 608328 MODEL 3 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -2.553   0.515  -1.270  1.00 12.69           N  
ATOM      2  CA  ILE A   1      -1.179   0.083  -1.080  1.00 12.69           C  
ATOM      3  C   ILE A   1      -0.211   1.086  -1.713  1.00 12.69           C  
ATOM      4  O   ILE A   1       0.806   0.712  -2.308  1.00 12.69           O  
ATOM      5  CB  ILE A   1      -0.990  -1.332  -1.668  1.00 12.69           C  
ATOM      6  CG1 ILE A   1      -1.268  -1.312  -3.158  1.00 12.69           C  
ATOM      7  CG2 ILE A   1      -1.913  -2.343  -0.986  1.00 12.69           C  
ATOM      8  CD1 ILE A   1      -0.921  -2.609  -3.822  1.00 12.69           C  
ATOM      9 1H   ILE A   1      -3.127  -0.289  -1.482  1.00 12.69           H  
ATOM     10 2H   ILE A   1      -2.891   0.959  -0.430  1.00 12.69           H  
ATOM     11 3H   ILE A   1      -2.588   1.163  -2.043  1.00 12.69           H  
ATOM     12  HA  ILE A   1      -0.969   0.043  -0.012  1.00 12.69           H  
ATOM     13  HB  ILE A   1       0.047  -1.642  -1.524  1.00 12.69           H  
ATOM     14 1HG1 ILE A   1      -2.321  -1.102  -3.330  1.00 12.69           H  
ATOM     15 2HG1 ILE A   1      -0.675  -0.521  -3.617  1.00 12.69           H  
ATOM     16 1HG2 ILE A   1      -1.751  -3.330  -1.417  1.00 12.69           H  
ATOM     17 2HG2 ILE A   1      -1.699  -2.375   0.077  1.00 12.69           H  
ATOM     18 3HG2 ILE A   1      -2.946  -2.047  -1.140  1.00 12.69           H  
ATOM     19 1HD1 ILE A   1      -1.124  -2.548  -4.893  1.00 12.69           H  
ATOM     20 2HD1 ILE A   1       0.124  -2.812  -3.653  1.00 12.69           H  
ATOM     21 3HD1 ILE A   1      -1.518  -3.403  -3.387  1.00 12.69           H  
ATOM     22  N   GLY A   2      -0.565   2.371  -1.610  1.00 12.53           N  
ATOM     23  CA  GLY A   2       0.241   3.471  -2.133  1.00 12.53           C  
ATOM     24  C   GLY A   2       1.155   3.992  -1.026  1.00 12.53           C  
ATOM     25  O   GLY A   2       1.347   3.306  -0.020  1.00 12.53           O  
ATOM     26  H   GLY A   2      -1.400   2.628  -1.108  1.00 12.53           H  
ATOM     27 1HA  GLY A   2       0.828   3.126  -2.981  1.00 12.53           H  
ATOM     28 2HA  GLY A   2      -0.424   4.261  -2.481  1.00 12.53           H  
ATOM     29  N   PRO A   3       1.743   5.187  -1.192  1.00 12.34           N  
ATOM     30  CA  PRO A   3       2.633   5.842  -0.250  1.00 12.34           C  
ATOM     31  C   PRO A   3       1.930   5.929   1.092  1.00 12.34           C  
ATOM     32  O   PRO A   3       0.727   6.185   1.145  1.00 12.34           O  
ATOM     33  CB  PRO A   3       2.854   7.213  -0.892  1.00 12.34           C  
ATOM     34  CG  PRO A   3       2.638   6.972  -2.373  1.00 12.34           C  
ATOM     35  CD  PRO A   3       1.516   5.951  -2.433  1.00 12.34           C  
ATOM     36  HA  PRO A   3       3.572   5.267  -0.171  1.00 12.34           H  
ATOM     37 1HB  PRO A   3       2.143   7.942  -0.472  1.00 12.34           H  
ATOM     38 2HB  PRO A   3       3.863   7.582  -0.662  1.00 12.34           H  
ATOM     39 1HG  PRO A   3       2.386   7.919  -2.879  1.00 12.34           H  
ATOM     40 2HG  PRO A   3       3.570   6.608  -2.832  1.00 12.34           H  
ATOM     41 1HD  PRO A   3       0.536   6.450  -2.410  1.00 12.34           H  
ATOM     42 2HD  PRO A   3       1.645   5.320  -3.323  1.00 12.34           H  
ATOM     43  N   ARG A   4       2.674   5.756   2.179  1.00 12.13           N  
ATOM     44  CA  ARG A   4       2.060   5.737   3.505  1.00 12.13           C  
ATOM     45  C   ARG A   4       2.114   7.039   4.296  1.00 12.13           C  
ATOM     46  O   ARG A   4       1.809   7.034   5.480  1.00 12.13           O  
ATOM     47  CB  ARG A   4       2.677   4.625   4.344  1.00 12.13           C  
ATOM     48  CG  ARG A   4       2.344   3.205   3.863  1.00 12.13           C  
ATOM     49  CD  ARG A   4       3.169   2.154   4.554  1.00 12.13           C  
ATOM     50  NE  ARG A   4       2.782   0.801   4.146  1.00 12.13           N  
ATOM     51  CZ  ARG A   4       3.132   0.215   2.979  1.00 12.13           C  
ATOM     52  NH1 ARG A   4       3.888   0.853   2.117  1.00 12.13           N  
ATOM     53  NH2 ARG A   4       2.713  -1.009   2.699  1.00 12.13           N  
ATOM     54  H   ARG A   4       3.664   5.577   2.086  1.00 12.13           H  
ATOM     55  HA  ARG A   4       1.007   5.485   3.367  1.00 12.13           H  
ATOM     56 1HB  ARG A   4       3.760   4.731   4.347  1.00 12.13           H  
ATOM     57 2HB  ARG A   4       2.336   4.721   5.377  1.00 12.13           H  
ATOM     58 1HG  ARG A   4       1.292   2.997   4.058  1.00 12.13           H  
ATOM     59 2HG  ARG A   4       2.529   3.136   2.787  1.00 12.13           H  
ATOM     60 1HD  ARG A   4       4.222   2.296   4.308  1.00 12.13           H  
ATOM     61 2HD  ARG A   4       3.036   2.236   5.633  1.00 12.13           H  
ATOM     62  HE  ARG A   4       2.196   0.272   4.778  1.00 12.13           H  
ATOM     63 1HH1 ARG A   4       4.211   1.786   2.322  1.00 12.13           H  
ATOM     64 2HH1 ARG A   4       4.142   0.413   1.243  1.00 12.13           H  
ATOM     65 1HH2 ARG A   4       2.131  -1.509   3.356  1.00 12.13           H  
ATOM     66 2HH2 ARG A   4       2.976  -1.442   1.824  1.00 12.13           H  
ATOM     67  N   ASN A   5       2.514   8.145   3.658  1.00 11.92           N  
ATOM     68  CA  ASN A   5       2.552   9.456   4.323  1.00 11.92           C  
ATOM     69  C   ASN A   5       3.222   9.434   5.691  1.00 11.92           C  
ATOM     70  O   ASN A   5       2.534   9.243   6.689  1.00 11.92           O  
ATOM     71  CB  ASN A   5       1.178  10.066   4.483  1.00 11.92           C  
ATOM     72  CG  ASN A   5       1.261  11.538   4.961  1.00 11.92           C  
ATOM     73  OD1 ASN A   5       2.173  11.978   5.705  1.00 11.92           O  
ATOM     74  ND2 ASN A   5       0.295  12.312   4.529  1.00 11.92           N  
ATOM     75  H   ASN A   5       2.760   8.072   2.681  1.00 11.92           H  
ATOM     76  HA  ASN A   5       3.093  10.133   3.669  1.00 11.92           H  
ATOM     77 1HB  ASN A   5       0.647  10.028   3.531  1.00 11.92           H  
ATOM     78 2HB  ASN A   5       0.599   9.490   5.208  1.00 11.92           H  
ATOM     79 1HD2 ASN A   5       0.272  13.278   4.791  1.00 11.92           H  
ATOM     80 2HD2 ASN A   5      -0.418  11.933   3.939  1.00 11.92           H  
ATOM     81  N   PRO A   6       4.511   9.758   5.819  1.00 11.74           N  
ATOM     82  CA  PRO A   6       5.280   9.650   7.042  1.00 11.74           C  
ATOM     83  C   PRO A   6       4.544  10.128   8.304  1.00 11.74           C  
ATOM     84  O   PRO A   6       4.770   9.588   9.383  1.00 11.74           O  
ATOM     85  CB  PRO A   6       6.493  10.530   6.731  1.00 11.74           C  
ATOM     86  CG  PRO A   6       6.661  10.411   5.233  1.00 11.74           C  
ATOM     87  CD  PRO A   6       5.255  10.346   4.687  1.00 11.74           C  
ATOM     88  HA  PRO A   6       5.611   8.610   7.150  1.00 11.74           H  
ATOM     89 1HB  PRO A   6       6.294  11.567   7.057  1.00 11.74           H  
ATOM     90 2HB  PRO A   6       7.369  10.180   7.293  1.00 11.74           H  
ATOM     91 1HG  PRO A   6       7.227  11.272   4.846  1.00 11.74           H  
ATOM     92 2HG  PRO A   6       7.250   9.512   4.990  1.00 11.74           H  
ATOM     93 1HD  PRO A   6       4.885  11.360   4.456  1.00 11.74           H  
ATOM     94 2HD  PRO A   6       5.244   9.674   3.816  1.00 11.74           H  
ATOM     95  N   GLU A   7       3.664  11.133   8.200  1.00 11.60           N  
ATOM     96  CA  GLU A   7       2.987  11.623   9.407  1.00 11.60           C  
ATOM     97  C   GLU A   7       2.060  10.564  10.005  1.00 11.60           C  
ATOM     98  O   GLU A   7       1.874  10.492  11.223  1.00 11.60           O  
ATOM     99  CB  GLU A   7       2.209  12.898   9.098  1.00 11.60           C  
ATOM    100  CG  GLU A   7       3.096  14.110   8.792  1.00 11.60           C  
ATOM    101  CD  GLU A   7       3.925  14.568   9.981  1.00 11.60           C  
ATOM    102  OE1 GLU A   7       3.351  14.809  11.017  1.00 11.60           O  
ATOM    103  OE2 GLU A   7       5.131  14.660   9.855  1.00 11.60           O  
ATOM    104  H   GLU A   7       3.413  11.525   7.289  1.00 11.60           H  
ATOM    105  HA  GLU A   7       3.748  11.860  10.151  1.00 11.60           H  
ATOM    106 1HB  GLU A   7       1.562  12.725   8.237  1.00 11.60           H  
ATOM    107 2HB  GLU A   7       1.568  13.147   9.943  1.00 11.60           H  
ATOM    108 1HG  GLU A   7       3.767  13.846   7.972  1.00 11.60           H  
ATOM    109 2HG  GLU A   7       2.464  14.931   8.455  1.00 11.60           H  
ATOM    110  N   GLU A   8       1.461   9.760   9.131  1.00 11.50           N  
ATOM    111  CA  GLU A   8       0.576   8.679   9.524  1.00 11.50           C  
ATOM    112  C   GLU A   8       1.403   7.435   9.797  1.00 11.50           C  
ATOM    113  O   GLU A   8       1.153   6.718  10.755  1.00 11.50           O  
ATOM    114  CB  GLU A   8      -0.470   8.396   8.441  1.00 11.50           C  
ATOM    115  CG  GLU A   8      -1.514   9.511   8.206  1.00 11.50           C  
ATOM    116  CD  GLU A   8      -2.522   9.689   9.360  1.00 11.50           C  
ATOM    117  OE1 GLU A   8      -3.215   8.752   9.714  1.00 11.50           O  
ATOM    118  OE2 GLU A   8      -2.586  10.775   9.894  1.00 11.50           O  
ATOM    119  H   GLU A   8       1.686   9.868   8.149  1.00 11.50           H  
ATOM    120  HA  GLU A   8       0.065   8.958  10.442  1.00 11.50           H  
ATOM    121 1HB  GLU A   8       0.045   8.227   7.492  1.00 11.50           H  
ATOM    122 2HB  GLU A   8      -0.982   7.501   8.676  1.00 11.50           H  
ATOM    123 1HG  GLU A   8      -0.979  10.451   8.058  1.00 11.50           H  
ATOM    124 2HG  GLU A   8      -2.054   9.285   7.288  1.00 11.50           H  
ATOM    125  N   LYS A   9       2.470   7.240   9.018  1.00 11.44           N  
ATOM    126  CA  LYS A   9       3.351   6.076   9.184  1.00 11.44           C  
ATOM    127  C   LYS A   9       3.871   5.998  10.627  1.00 11.44           C  
ATOM    128  O   LYS A   9       4.002   4.920  11.197  1.00 11.44           O  
ATOM    129  CB  LYS A   9       4.527   6.150   8.224  1.00 11.44           C  
ATOM    130  CG  LYS A   9       5.448   4.947   8.211  1.00 11.44           C  
ATOM    131  CD  LYS A   9       6.557   5.135   7.170  1.00 11.44           C  
ATOM    132  CE  LYS A   9       7.535   3.963   7.164  1.00 11.44           C  
ATOM    133  NZ  LYS A   9       8.641   4.165   6.178  1.00 11.44           N  
ATOM    134  H   LYS A   9       2.629   7.898   8.252  1.00 11.44           H  
ATOM    135  HA  LYS A   9       2.780   5.174   8.978  1.00 11.44           H  
ATOM    136 1HB  LYS A   9       4.169   6.353   7.210  1.00 11.44           H  
ATOM    137 2HB  LYS A   9       5.144   6.980   8.531  1.00 11.44           H  
ATOM    138 1HG  LYS A   9       5.895   4.825   9.200  1.00 11.44           H  
ATOM    139 2HG  LYS A   9       4.874   4.050   7.974  1.00 11.44           H  
ATOM    140 1HD  LYS A   9       6.107   5.231   6.179  1.00 11.44           H  
ATOM    141 2HD  LYS A   9       7.104   6.054   7.388  1.00 11.44           H  
ATOM    142 1HE  LYS A   9       7.962   3.850   8.159  1.00 11.44           H  
ATOM    143 2HE  LYS A   9       6.995   3.052   6.906  1.00 11.44           H  
ATOM    144 1HZ  LYS A   9       9.265   3.371   6.202  1.00 11.44           H  
ATOM    145 2HZ  LYS A   9       8.256   4.261   5.249  1.00 11.44           H  
ATOM    146 3HZ  LYS A   9       9.154   5.002   6.416  1.00 11.44           H  
ATOM    147  N   LYS A  10       4.164   7.166  11.212  1.00 11.37           N  
ATOM    148  CA  LYS A  10       4.632   7.305  12.594  1.00 11.37           C  
ATOM    149  C   LYS A  10       3.616   6.846  13.663  1.00 11.37           C  
ATOM    150  O   LYS A  10       3.986   6.652  14.824  1.00 11.37           O  
ATOM    151  CB  LYS A  10       5.025   8.761  12.861  1.00 11.37           C  
ATOM    152  CG  LYS A  10       6.307   9.223  12.159  1.00 11.37           C  
ATOM    153  CD  LYS A  10       6.550  10.715  12.377  1.00 11.37           C  
ATOM    154  CE  LYS A  10       7.795  11.196  11.648  1.00 11.37           C  
ATOM    155  NZ  LYS A  10       7.997  12.668  11.810  1.00 11.37           N  
ATOM    156  H   LYS A  10       4.083   8.015  10.649  1.00 11.37           H  
ATOM    157  HA  LYS A  10       5.521   6.686  12.704  1.00 11.37           H  
ATOM    158 1HB  LYS A  10       4.214   9.415  12.520  1.00 11.37           H  
ATOM    159 2HB  LYS A  10       5.143   8.918  13.931  1.00 11.37           H  
ATOM    160 1HG  LYS A  10       7.149   8.675  12.579  1.00 11.37           H  
ATOM    161 2HG  LYS A  10       6.265   9.002  11.107  1.00 11.37           H  
ATOM    162 1HD  LYS A  10       5.687  11.272  11.995  1.00 11.37           H  
ATOM    163 2HD  LYS A  10       6.654  10.920  13.440  1.00 11.37           H  
ATOM    164 1HE  LYS A  10       8.664  10.673  12.043  1.00 11.37           H  
ATOM    165 2HE  LYS A  10       7.696  10.968  10.584  1.00 11.37           H  
ATOM    166 1HZ  LYS A  10       8.827  12.954  11.315  1.00 11.37           H  
ATOM    167 2HZ  LYS A  10       7.187  13.163  11.428  1.00 11.37           H  
ATOM    168 3HZ  LYS A  10       8.096  12.891  12.789  1.00 11.37           H  
ATOM    169  N   LYS A  11       2.337   6.743  13.303  1.00 11.26           N  
ATOM    170  CA  LYS A  11       1.277   6.365  14.234  1.00 11.26           C  
ATOM    171  C   LYS A  11       1.215   4.853  14.469  1.00 11.26           C  
ATOM    172  O   LYS A  11       1.560   4.040  13.611  1.00 11.26           O  
ATOM    173  CB  LYS A  11      -0.067   6.910  13.741  1.00 11.26           C  
ATOM    174  CG  LYS A  11      -0.131   8.431  13.745  1.00 11.26           C  
ATOM    175  CD  LYS A  11      -1.460   8.969  13.222  1.00 11.26           C  
ATOM    176  CE  LYS A  11      -1.474  10.500  13.285  1.00 11.26           C  
ATOM    177  NZ  LYS A  11      -2.721  11.095  12.702  1.00 11.26           N  
ATOM    178  H   LYS A  11       2.082   6.893  12.332  1.00 11.26           H  
ATOM    179  HA  LYS A  11       1.491   6.833  15.195  1.00 11.26           H  
ATOM    180 1HB  LYS A  11      -0.242   6.598  12.735  1.00 11.26           H  
ATOM    181 2HB  LYS A  11      -0.879   6.523  14.355  1.00 11.26           H  
ATOM    182 1HG  LYS A  11       0.037   8.802  14.756  1.00 11.26           H  
ATOM    183 2HG  LYS A  11       0.667   8.815  13.101  1.00 11.26           H  
ATOM    184 1HD  LYS A  11      -1.607   8.655  12.184  1.00 11.26           H  
ATOM    185 2HD  LYS A  11      -2.279   8.577  13.820  1.00 11.26           H  
ATOM    186 1HE  LYS A  11      -1.398  10.799  14.327  1.00 11.26           H  
ATOM    187 2HE  LYS A  11      -0.610  10.890  12.740  1.00 11.26           H  
ATOM    188 1HZ  LYS A  11      -2.678  12.095  12.774  1.00 11.26           H  
ATOM    189 2HZ  LYS A  11      -2.783  10.842  11.702  1.00 11.26           H  
ATOM    190 3HZ  LYS A  11      -3.533  10.756  13.188  1.00 11.26           H  
ATOM    191  N   THR A  12       0.671   4.474  15.619  1.00 11.06           N  
ATOM    192  CA  THR A  12       0.584   3.076  16.048  1.00 11.06           C  
ATOM    193  C   THR A  12      -0.386   2.200  15.250  1.00 11.06           C  
ATOM    194  O   THR A  12      -0.435   0.987  15.448  1.00 11.06           O  
ATOM    195  CB  THR A  12       0.218   3.018  17.541  1.00 11.06           C  
ATOM    196  OG1 THR A  12      -1.045   3.661  17.755  1.00 11.06           O  
ATOM    197  CG2 THR A  12       1.283   3.733  18.357  1.00 11.06           C  
ATOM    198  H   THR A  12       0.366   5.189  16.264  1.00 11.06           H  
ATOM    199  HA  THR A  12       1.578   2.640  15.935  1.00 11.06           H  
ATOM    200  HB  THR A  12       0.150   1.979  17.860  1.00 11.06           H  
ATOM    201  HG1 THR A  12      -1.746   3.137  17.351  1.00 11.06           H  
ATOM    202 1HG2 THR A  12       1.021   3.692  19.415  1.00 11.06           H  
ATOM    203 2HG2 THR A  12       2.247   3.248  18.202  1.00 11.06           H  
ATOM    204 3HG2 THR A  12       1.347   4.773  18.039  1.00 11.06           H  
ATOM    205  N   TYR A  13      -1.148   2.803  14.347  1.00 10.72           N  
ATOM    206  CA  TYR A  13      -2.085   2.053  13.528  1.00 10.72           C  
ATOM    207  C   TYR A  13      -1.512   1.739  12.147  1.00 10.72           C  
ATOM    208  O   TYR A  13      -2.188   1.132  11.314  1.00 10.72           O  
ATOM    209  CB  TYR A  13      -3.367   2.859  13.378  1.00 10.72           C  
ATOM    210  CG  TYR A  13      -4.061   3.070  14.685  1.00 10.72           C  
ATOM    211  CD1 TYR A  13      -3.900   4.273  15.349  1.00 10.72           C  
ATOM    212  CD2 TYR A  13      -4.856   2.071  15.228  1.00 10.72           C  
ATOM    213  CE1 TYR A  13      -4.530   4.480  16.558  1.00 10.72           C  
ATOM    214  CE2 TYR A  13      -5.490   2.278  16.438  1.00 10.72           C  
ATOM    215  CZ  TYR A  13      -5.327   3.479  17.103  1.00 10.72           C  
ATOM    216  OH  TYR A  13      -5.956   3.691  18.307  1.00 10.72           O  
ATOM    217  H   TYR A  13      -1.061   3.801  14.227  1.00 10.72           H  
ATOM    218  HA  TYR A  13      -2.308   1.107  14.023  1.00 10.72           H  
ATOM    219 1HB  TYR A  13      -3.138   3.834  12.946  1.00 10.72           H  
ATOM    220 2HB  TYR A  13      -4.050   2.347  12.701  1.00 10.72           H  
ATOM    221  HD1 TYR A  13      -3.273   5.055  14.918  1.00 10.72           H  
ATOM    222  HD2 TYR A  13      -4.981   1.125  14.700  1.00 10.72           H  
ATOM    223  HE1 TYR A  13      -4.402   5.426  17.084  1.00 10.72           H  
ATOM    224  HE2 TYR A  13      -6.118   1.496  16.867  1.00 10.72           H  
ATOM    225  HH  TYR A  13      -5.668   4.532  18.671  1.00 10.72           H  
ATOM    226  N   TYR A  14      -0.264   2.143  11.904  1.00 10.14           N  
ATOM    227  CA  TYR A  14       0.374   1.902  10.618  1.00 10.14           C  
ATOM    228  C   TYR A  14       1.615   1.038  10.737  1.00 10.14           C  
ATOM    229  O   TYR A  14       2.678   1.493  11.152  1.00 10.14           O  
ATOM    230  CB  TYR A  14       0.702   3.229   9.965  1.00 10.14           C  
ATOM    231  CG  TYR A  14      -0.520   4.009   9.628  1.00 10.14           C  
ATOM    232  CD1 TYR A  14      -1.107   4.782  10.591  1.00 10.14           C  
ATOM    233  CD2 TYR A  14      -1.044   3.968   8.352  1.00 10.14           C  
ATOM    234  CE1 TYR A  14      -2.217   5.531  10.299  1.00 10.14           C  
ATOM    235  CE2 TYR A  14      -2.162   4.714   8.047  1.00 10.14           C  
ATOM    236  CZ  TYR A  14      -2.745   5.499   9.016  1.00 10.14           C  
ATOM    237  OH  TYR A  14      -3.834   6.271   8.710  1.00 10.14           O  
ATOM    238  H   TYR A  14       0.269   2.649  12.614  1.00 10.14           H  
ATOM    239  HA  TYR A  14      -0.328   1.369   9.978  1.00 10.14           H  
ATOM    240 1HB  TYR A  14       1.316   3.832  10.649  1.00 10.14           H  
ATOM    241 2HB  TYR A  14       1.276   3.068   9.055  1.00 10.14           H  
ATOM    242  HD1 TYR A  14      -0.676   4.799  11.584  1.00 10.14           H  
ATOM    243  HD2 TYR A  14      -0.571   3.355   7.587  1.00 10.14           H  
ATOM    244  HE1 TYR A  14      -2.675   6.157  11.067  1.00 10.14           H  
ATOM    245  HE2 TYR A  14      -2.575   4.694   7.041  1.00 10.14           H  
ATOM    246  HH  TYR A  14      -3.725   7.150   9.142  1.00 10.14           H  
ATOM    247  N   VAL A  15       1.471  -0.224  10.365  1.00  9.28           N  
ATOM    248  CA  VAL A  15       2.563  -1.175  10.475  1.00  9.28           C  
ATOM    249  C   VAL A  15       2.884  -1.815   9.129  1.00  9.28           C  
ATOM    250  O   VAL A  15       2.117  -2.657   8.660  1.00  9.28           O  
ATOM    251  CB  VAL A  15       2.198  -2.283  11.465  1.00  9.28           C  
ATOM    252  CG1 VAL A  15       3.352  -3.260  11.567  1.00  9.28           C  
ATOM    253  CG2 VAL A  15       1.865  -1.667  12.822  1.00  9.28           C  
ATOM    254  H   VAL A  15       0.572  -0.531  10.021  1.00  9.28           H  
ATOM    255  HA  VAL A  15       3.433  -0.666  10.877  1.00  9.28           H  
ATOM    256  HB  VAL A  15       1.341  -2.821  11.098  1.00  9.28           H  
ATOM    257 1HG1 VAL A  15       3.096  -4.059  12.259  1.00  9.28           H  
ATOM    258 2HG1 VAL A  15       3.560  -3.683  10.582  1.00  9.28           H  
ATOM    259 3HG1 VAL A  15       4.236  -2.737  11.928  1.00  9.28           H  
ATOM    260 1HG2 VAL A  15       1.603  -2.456  13.524  1.00  9.28           H  
ATOM    261 2HG2 VAL A  15       2.734  -1.122  13.195  1.00  9.28           H  
ATOM    262 3HG2 VAL A  15       1.023  -0.979  12.727  1.00  9.28           H  
ATOM    263  N   PRO A  16       3.935  -1.376   8.426  1.00  8.16           N  
ATOM    264  CA  PRO A  16       4.377  -1.952   7.177  1.00  8.16           C  
ATOM    265  C   PRO A  16       4.683  -3.424   7.393  1.00  8.16           C  
ATOM    266  O   PRO A  16       5.313  -3.777   8.394  1.00  8.16           O  
ATOM    267  CB  PRO A  16       5.632  -1.138   6.852  1.00  8.16           C  
ATOM    268  CG  PRO A  16       5.429   0.177   7.587  1.00  8.16           C  
ATOM    269  CD  PRO A  16       4.710  -0.203   8.863  1.00  8.16           C  
ATOM    270  HA  PRO A  16       3.591  -1.819   6.411  1.00  8.16           H  
ATOM    271 1HB  PRO A  16       6.529  -1.685   7.188  1.00  8.16           H  
ATOM    272 2HB  PRO A  16       5.726  -1.010   5.766  1.00  8.16           H  
ATOM    273 1HG  PRO A  16       6.397   0.657   7.783  1.00  8.16           H  
ATOM    274 2HG  PRO A  16       4.849   0.875   6.968  1.00  8.16           H  
ATOM    275 1HD  PRO A  16       5.426  -0.475   9.652  1.00  8.16           H  
ATOM    276 2HD  PRO A  16       4.053   0.628   9.155  1.00  8.16           H  
ATOM    277  N   ARG A  17       4.288  -4.267   6.454  1.00  6.89           N  
ATOM    278  CA  ARG A  17       4.566  -5.696   6.523  1.00  6.89           C  
ATOM    279  C   ARG A  17       4.955  -6.217   5.156  1.00  6.89           C  
ATOM    280  O   ARG A  17       4.549  -5.654   4.141  1.00  6.89           O  
ATOM    281  CB  ARG A  17       3.377  -6.490   7.058  1.00  6.89           C  
ATOM    282  CG  ARG A  17       3.007  -6.218   8.517  1.00  6.89           C  
ATOM    283  CD  ARG A  17       1.875  -7.067   8.964  1.00  6.89           C  
ATOM    284  NE  ARG A  17       1.587  -6.897  10.392  1.00  6.89           N  
ATOM    285  CZ  ARG A  17       0.766  -5.956  10.904  1.00  6.89           C  
ATOM    286  NH1 ARG A  17       0.157  -5.110  10.106  1.00  6.89           N  
ATOM    287  NH2 ARG A  17       0.572  -5.883  12.211  1.00  6.89           N  
ATOM    288  H   ARG A  17       3.768  -3.912   5.665  1.00  6.89           H  
ATOM    289  HA  ARG A  17       5.404  -5.856   7.200  1.00  6.89           H  
ATOM    290 1HB  ARG A  17       2.501  -6.285   6.448  1.00  6.89           H  
ATOM    291 2HB  ARG A  17       3.591  -7.555   6.974  1.00  6.89           H  
ATOM    292 1HG  ARG A  17       3.870  -6.413   9.154  1.00  6.89           H  
ATOM    293 2HG  ARG A  17       2.705  -5.180   8.631  1.00  6.89           H  
ATOM    294 1HD  ARG A  17       0.983  -6.799   8.401  1.00  6.89           H  
ATOM    295 2HD  ARG A  17       2.116  -8.115   8.785  1.00  6.89           H  
ATOM    296  HE  ARG A  17       2.038  -7.528  11.040  1.00  6.89           H  
ATOM    297 1HH1 ARG A  17       0.312  -5.155   9.108  1.00  6.89           H  
ATOM    298 2HH1 ARG A  17      -0.454  -4.405  10.488  1.00  6.89           H  
ATOM    299 1HH2 ARG A  17       1.039  -6.532  12.829  1.00  6.89           H  
ATOM    300 2HH2 ARG A  17      -0.042  -5.177  12.590  1.00  6.89           H  
ATOM    301  N   PHE A  18       5.720  -7.302   5.133  1.00  5.62           N  
ATOM    302  CA  PHE A  18       6.084  -7.980   3.891  1.00  5.62           C  
ATOM    303  C   PHE A  18       6.870  -7.097   2.923  1.00  5.62           C  
ATOM    304  O   PHE A  18       6.558  -7.037   1.737  1.00  5.62           O  
ATOM    305  CB  PHE A  18       4.818  -8.484   3.196  1.00  5.62           C  
ATOM    306  CG  PHE A  18       3.898  -9.191   4.141  1.00  5.62           C  
ATOM    307  CD1 PHE A  18       2.602  -8.739   4.318  1.00  5.62           C  
ATOM    308  CD2 PHE A  18       4.337 -10.258   4.888  1.00  5.62           C  
ATOM    309  CE1 PHE A  18       1.757  -9.361   5.202  1.00  5.62           C  
ATOM    310  CE2 PHE A  18       3.496 -10.874   5.783  1.00  5.62           C  
ATOM    311  CZ  PHE A  18       2.202 -10.430   5.937  1.00  5.62           C  
ATOM    312  H   PHE A  18       6.039  -7.692   6.009  1.00  5.62           H  
ATOM    313  HA  PHE A  18       6.709  -8.838   4.143  1.00  5.62           H  
ATOM    314 1HB  PHE A  18       4.278  -7.659   2.735  1.00  5.62           H  
ATOM    315 2HB  PHE A  18       5.089  -9.176   2.403  1.00  5.62           H  
ATOM    316  HD1 PHE A  18       2.257  -7.882   3.744  1.00  5.62           H  
ATOM    317  HD2 PHE A  18       5.363 -10.606   4.770  1.00  5.62           H  
ATOM    318  HE1 PHE A  18       0.736  -9.001   5.324  1.00  5.62           H  
ATOM    319  HE2 PHE A  18       3.858 -11.715   6.376  1.00  5.62           H  
ATOM    320  HZ  PHE A  18       1.533 -10.925   6.643  1.00  5.62           H  
ATOM    321  N   GLU A  19       7.889  -6.402   3.429  1.00  4.45           N  
ATOM    322  CA  GLU A  19       8.719  -5.564   2.567  1.00  4.45           C  
ATOM    323  C   GLU A  19       9.294  -6.428   1.448  1.00  4.45           C  
ATOM    324  O   GLU A  19       9.806  -7.521   1.703  1.00  4.45           O  
ATOM    325  CB  GLU A  19       9.843  -4.895   3.361  1.00  4.45           C  
ATOM    326  CG  GLU A  19      10.662  -3.894   2.554  1.00  4.45           C  
ATOM    327  CD  GLU A  19      11.759  -3.222   3.344  1.00  4.45           C  
ATOM    328  OE1 GLU A  19      11.878  -3.485   4.518  1.00  4.45           O  
ATOM    329  OE2 GLU A  19      12.481  -2.444   2.766  1.00  4.45           O  
ATOM    330  H   GLU A  19       8.093  -6.467   4.414  1.00  4.45           H  
ATOM    331  HA  GLU A  19       8.092  -4.792   2.119  1.00  4.45           H  
ATOM    332 1HB  GLU A  19       9.424  -4.376   4.223  1.00  4.45           H  
ATOM    333 2HB  GLU A  19      10.526  -5.657   3.736  1.00  4.45           H  
ATOM    334 1HG  GLU A  19      11.099  -4.402   1.708  1.00  4.45           H  
ATOM    335 2HG  GLU A  19       9.987  -3.134   2.167  1.00  4.45           H  
ATOM    336  N   ILE A  20       9.202  -5.946   0.216  1.00  3.45           N  
ATOM    337  CA  ILE A  20       9.654  -6.718  -0.931  1.00  3.45           C  
ATOM    338  C   ILE A  20      11.065  -6.403  -1.412  1.00  3.45           C  
ATOM    339  O   ILE A  20      11.291  -5.388  -2.071  1.00  3.45           O  
ATOM    340  CB  ILE A  20       8.682  -6.447  -2.085  1.00  3.45           C  
ATOM    341  CG1 ILE A  20       7.259  -6.749  -1.642  1.00  3.45           C  
ATOM    342  CG2 ILE A  20       9.044  -7.249  -3.254  1.00  3.45           C  
ATOM    343  CD1 ILE A  20       7.064  -8.178  -1.202  1.00  3.45           C  
ATOM    344  H   ILE A  20       8.785  -5.039   0.074  1.00  3.45           H  
ATOM    345  HA  ILE A  20       9.612  -7.776  -0.669  1.00  3.45           H  
ATOM    346  HB  ILE A  20       8.726  -5.392  -2.352  1.00  3.45           H  
ATOM    347 1HG1 ILE A  20       7.004  -6.099  -0.804  1.00  3.45           H  
ATOM    348 2HG1 ILE A  20       6.586  -6.537  -2.456  1.00  3.45           H  
ATOM    349 1HG2 ILE A  20       8.350  -7.036  -4.067  1.00  3.45           H  
ATOM    350 2HG2 ILE A  20      10.056  -6.999  -3.561  1.00  3.45           H  
ATOM    351 3HG2 ILE A  20       8.993  -8.311  -2.995  1.00  3.45           H  
ATOM    352 1HD1 ILE A  20       6.033  -8.326  -0.891  1.00  3.45           H  
ATOM    353 2HD1 ILE A  20       7.301  -8.843  -2.034  1.00  3.45           H  
ATOM    354 3HD1 ILE A  20       7.727  -8.399  -0.364  1.00  3.45           H  
ATOM    355  N   VAL A  21      12.008  -7.285  -1.086  1.00  2.67           N  
ATOM    356  CA  VAL A  21      13.404  -7.116  -1.482  1.00  2.67           C  
ATOM    357  C   VAL A  21      13.951  -8.416  -2.063  1.00  2.67           C  
ATOM    358  O   VAL A  21      14.010  -9.415  -1.349  1.00  2.67           O  
ATOM    359  CB  VAL A  21      14.273  -6.728  -0.268  1.00  2.67           C  
ATOM    360  CG1 VAL A  21      15.715  -6.550  -0.716  1.00  2.67           C  
ATOM    361  CG2 VAL A  21      13.726  -5.465   0.390  1.00  2.67           C  
ATOM    362  H   VAL A  21      11.738  -8.096  -0.542  1.00  2.67           H  
ATOM    363  HA  VAL A  21      13.466  -6.334  -2.239  1.00  2.67           H  
ATOM    364  HB  VAL A  21      14.259  -7.543   0.456  1.00  2.67           H  
ATOM    365 1HG1 VAL A  21      16.336  -6.299   0.143  1.00  2.67           H  
ATOM    366 2HG1 VAL A  21      16.074  -7.476  -1.164  1.00  2.67           H  
ATOM    367 3HG1 VAL A  21      15.769  -5.746  -1.450  1.00  2.67           H  
ATOM    368 1HG2 VAL A  21      14.337  -5.202   1.252  1.00  2.67           H  
ATOM    369 2HG2 VAL A  21      13.736  -4.642  -0.325  1.00  2.67           H  
ATOM    370 3HG2 VAL A  21      12.713  -5.643   0.721  1.00  2.67           H  
ATOM    371  N   SER A  22      14.381  -8.415  -3.326  1.00  2.10           N  
ATOM    372  CA  SER A  22      14.914  -9.653  -3.900  1.00  2.10           C  
ATOM    373  C   SER A  22      15.700  -9.474  -5.194  1.00  2.10           C  
ATOM    374  O   SER A  22      15.374  -8.628  -6.022  1.00  2.10           O  
ATOM    375  CB  SER A  22      13.800 -10.638  -4.170  1.00  2.10           C  
ATOM    376  OG  SER A  22      14.314 -11.825  -4.714  1.00  2.10           O  
ATOM    377  H   SER A  22      14.328  -7.571  -3.879  1.00  2.10           H  
ATOM    378  HA  SER A  22      15.588 -10.094  -3.164  1.00  2.10           H  
ATOM    379 1HB  SER A  22      13.268 -10.861  -3.250  1.00  2.10           H  
ATOM    380 2HB  SER A  22      13.084 -10.202  -4.865  1.00  2.10           H  
ATOM    381  HG  SER A  22      13.538 -12.359  -4.999  1.00  2.10           H  
ATOM    382  N   ALA A  23      16.713 -10.329  -5.380  1.00  1.70           N  
ATOM    383  CA  ALA A  23      17.474 -10.423  -6.635  1.00  1.70           C  
ATOM    384  C   ALA A  23      16.771 -11.364  -7.626  1.00  1.70           C  
ATOM    385  O   ALA A  23      17.204 -11.537  -8.765  1.00  1.70           O  
ATOM    386  CB  ALA A  23      18.882 -10.921  -6.362  1.00  1.70           C  
ATOM    387  H   ALA A  23      16.935 -10.971  -4.631  1.00  1.70           H  
ATOM    388  HA  ALA A  23      17.520  -9.430  -7.084  1.00  1.70           H  
ATOM    389 1HB  ALA A  23      19.436 -10.968  -7.300  1.00  1.70           H  
ATOM    390 2HB  ALA A  23      19.385 -10.240  -5.677  1.00  1.70           H  
ATOM    391 3HB  ALA A  23      18.833 -11.914  -5.919  1.00  1.70           H  
ATOM    392  N   ASP A  24      15.697 -11.985  -7.154  1.00  1.43           N  
ATOM    393  CA  ASP A  24      14.874 -12.942  -7.873  1.00  1.43           C  
ATOM    394  C   ASP A  24      13.399 -12.694  -7.576  1.00  1.43           C  
ATOM    395  O   ASP A  24      12.868 -13.256  -6.606  1.00  1.43           O  
ATOM    396  CB  ASP A  24      15.241 -14.372  -7.454  1.00  1.43           C  
ATOM    397  CG  ASP A  24      14.435 -15.460  -8.175  1.00  1.43           C  
ATOM    398  OD1 ASP A  24      13.469 -15.133  -8.839  1.00  1.43           O  
ATOM    399  OD2 ASP A  24      14.739 -16.608  -7.999  1.00  1.43           O  
ATOM    400  H   ASP A  24      15.409 -11.774  -6.212  1.00  1.43           H  
ATOM    401  HA  ASP A  24      15.072 -12.848  -8.937  1.00  1.43           H  
ATOM    402 1HB  ASP A  24      16.301 -14.541  -7.655  1.00  1.43           H  
ATOM    403 2HB  ASP A  24      15.094 -14.483  -6.380  1.00  1.43           H  
ATOM    404  N   PRO A  25      12.731 -11.824  -8.350  1.00  1.25           N  
ATOM    405  CA  PRO A  25      11.342 -11.466  -8.205  1.00  1.25           C  
ATOM    406  C   PRO A  25      10.459 -12.687  -8.082  1.00  1.25           C  
ATOM    407  O   PRO A  25       9.763 -12.845  -7.089  1.00  1.25           O  
ATOM    408  CB  PRO A  25      11.074 -10.701  -9.500  1.00  1.25           C  
ATOM    409  CG  PRO A  25      12.389 -10.053  -9.811  1.00  1.25           C  
ATOM    410  CD  PRO A  25      13.413 -11.116  -9.460  1.00  1.25           C  
ATOM    411  HA  PRO A  25      11.235 -10.828  -7.327  1.00  1.25           H  
ATOM    412 1HB  PRO A  25      10.725 -11.375 -10.287  1.00  1.25           H  
ATOM    413 2HB  PRO A  25      10.279  -9.973  -9.340  1.00  1.25           H  
ATOM    414 1HG  PRO A  25      12.425  -9.751 -10.868  1.00  1.25           H  
ATOM    415 2HG  PRO A  25      12.506  -9.136  -9.213  1.00  1.25           H  
ATOM    416 1HD  PRO A  25      13.581 -11.793 -10.313  1.00  1.25           H  
ATOM    417 2HD  PRO A  25      14.334 -10.627  -9.119  1.00  1.25           H  
ATOM    418  N   ALA A  26      10.518 -13.593  -9.057  1.00  1.14           N  
ATOM    419  CA  ALA A  26       9.633 -14.751  -9.029  1.00  1.14           C  
ATOM    420  C   ALA A  26       9.852 -15.602  -7.784  1.00  1.14           C  
ATOM    421  O   ALA A  26       8.888 -16.085  -7.172  1.00  1.14           O  
ATOM    422  CB  ALA A  26       9.850 -15.589 -10.270  1.00  1.14           C  
ATOM    423  H   ALA A  26      11.154 -13.477  -9.834  1.00  1.14           H  
ATOM    424  HA  ALA A  26       8.608 -14.391  -9.017  1.00  1.14           H  
ATOM    425 1HB  ALA A  26       9.170 -16.438 -10.259  1.00  1.14           H  
ATOM    426 2HB  ALA A  26       9.664 -14.985 -11.157  1.00  1.14           H  
ATOM    427 3HB  ALA A  26      10.884 -15.946 -10.279  1.00  1.14           H  
ATOM    428  N   GLY A  27      11.115 -15.764  -7.381  1.00  1.07           N  
ATOM    429  CA  GLY A  27      11.425 -16.556  -6.202  1.00  1.07           C  
ATOM    430  C   GLY A  27      10.767 -15.970  -4.959  1.00  1.07           C  
ATOM    431  O   GLY A  27      10.268 -16.701  -4.104  1.00  1.07           O  
ATOM    432  H   GLY A  27      11.891 -15.362  -7.921  1.00  1.07           H  
ATOM    433 1HA  GLY A  27      11.091 -17.581  -6.354  1.00  1.07           H  
ATOM    434 2HA  GLY A  27      12.508 -16.583  -6.069  1.00  1.07           H  
ATOM    435  N   ASP A  28      10.746 -14.637  -4.879  1.00  1.04           N  
ATOM    436  CA  ASP A  28      10.135 -13.915  -3.762  1.00  1.04           C  
ATOM    437  C   ASP A  28       8.617 -13.946  -3.841  1.00  1.04           C  
ATOM    438  O   ASP A  28       7.925 -14.129  -2.838  1.00  1.04           O  
ATOM    439  CB  ASP A  28      10.613 -12.466  -3.748  1.00  1.04           C  
ATOM    440  CG  ASP A  28      10.213 -11.685  -2.491  1.00  1.04           C  
ATOM    441  OD1 ASP A  28      10.637 -12.058  -1.423  1.00  1.04           O  
ATOM    442  OD2 ASP A  28       9.488 -10.728  -2.611  1.00  1.04           O  
ATOM    443  H   ASP A  28      11.204 -14.107  -5.626  1.00  1.04           H  
ATOM    444  HA  ASP A  28      10.440 -14.396  -2.834  1.00  1.04           H  
ATOM    445 1HB  ASP A  28      11.686 -12.472  -3.830  1.00  1.04           H  
ATOM    446 2HB  ASP A  28      10.229 -11.951  -4.630  1.00  1.04           H  
ATOM    447  N   VAL A  29       8.101 -13.791  -5.044  1.00  1.03           N  
ATOM    448  CA  VAL A  29       6.681 -13.725  -5.260  1.00  1.03           C  
ATOM    449  C   VAL A  29       5.947 -14.944  -4.810  1.00  1.03           C  
ATOM    450  O   VAL A  29       4.886 -14.817  -4.217  1.00  1.03           O  
ATOM    451  CB  VAL A  29       6.394 -13.452  -6.711  1.00  1.03           C  
ATOM    452  CG1 VAL A  29       4.983 -13.617  -7.020  1.00  1.03           C  
ATOM    453  CG2 VAL A  29       6.710 -12.106  -6.929  1.00  1.03           C  
ATOM    454  H   VAL A  29       8.725 -13.663  -5.836  1.00  1.03           H  
ATOM    455  HA  VAL A  29       6.307 -12.872  -4.701  1.00  1.03           H  
ATOM    456  HB  VAL A  29       6.974 -14.120  -7.336  1.00  1.03           H  
ATOM    457 1HG1 VAL A  29       4.809 -13.389  -8.057  1.00  1.03           H  
ATOM    458 2HG1 VAL A  29       4.689 -14.640  -6.817  1.00  1.03           H  
ATOM    459 3HG1 VAL A  29       4.428 -12.936  -6.407  1.00  1.03           H  
ATOM    460 1HG2 VAL A  29       6.503 -11.903  -7.894  1.00  1.03           H  
ATOM    461 2HG2 VAL A  29       6.112 -11.503  -6.290  1.00  1.03           H  
ATOM    462 3HG2 VAL A  29       7.727 -11.914  -6.718  1.00  1.03           H  
ATOM    463  N   VAL A  30       6.476 -16.127  -5.056  1.00  1.03           N  
ATOM    464  CA  VAL A  30       5.737 -17.289  -4.599  1.00  1.03           C  
ATOM    465  C   VAL A  30       5.302 -17.176  -3.103  1.00  1.03           C  
ATOM    466  O   VAL A  30       4.096 -17.077  -2.867  1.00  1.03           O  
ATOM    467  CB  VAL A  30       6.503 -18.580  -4.937  1.00  1.03           C  
ATOM    468  CG1 VAL A  30       5.834 -19.781  -4.283  1.00  1.03           C  
ATOM    469  CG2 VAL A  30       6.515 -18.724  -6.428  1.00  1.03           C  
ATOM    470  H   VAL A  30       7.358 -16.202  -5.578  1.00  1.03           H  
ATOM    471  HA  VAL A  30       4.822 -17.337  -5.191  1.00  1.03           H  
ATOM    472  HB  VAL A  30       7.524 -18.520  -4.605  1.00  1.03           H  
ATOM    473 1HG1 VAL A  30       6.379 -20.687  -4.549  1.00  1.03           H  
ATOM    474 2HG1 VAL A  30       5.839 -19.668  -3.205  1.00  1.03           H  
ATOM    475 3HG1 VAL A  30       4.806 -19.859  -4.632  1.00  1.03           H  
ATOM    476 1HG2 VAL A  30       7.054 -19.627  -6.707  1.00  1.03           H  
ATOM    477 2HG2 VAL A  30       5.500 -18.783  -6.778  1.00  1.03           H  
ATOM    478 3HG2 VAL A  30       7.006 -17.856  -6.873  1.00  1.03           H  
ATOM    479  N   PRO A  31       6.191 -17.156  -2.071  1.00  1.04           N  
ATOM    480  CA  PRO A  31       5.811 -17.000  -0.671  1.00  1.04           C  
ATOM    481  C   PRO A  31       5.112 -15.686  -0.357  1.00  1.04           C  
ATOM    482  O   PRO A  31       4.305 -15.620   0.573  1.00  1.04           O  
ATOM    483  CB  PRO A  31       7.152 -17.114   0.063  1.00  1.04           C  
ATOM    484  CG  PRO A  31       8.188 -16.777  -0.970  1.00  1.04           C  
ATOM    485  CD  PRO A  31       7.634 -17.308  -2.265  1.00  1.04           C  
ATOM    486  HA  PRO A  31       5.168 -17.832  -0.380  1.00  1.04           H  
ATOM    487 1HB  PRO A  31       7.166 -16.421   0.913  1.00  1.04           H  
ATOM    488 2HB  PRO A  31       7.273 -18.129   0.469  1.00  1.04           H  
ATOM    489 1HG  PRO A  31       8.348 -15.692  -0.997  1.00  1.04           H  
ATOM    490 2HG  PRO A  31       9.156 -17.227  -0.716  1.00  1.04           H  
ATOM    491 1HD  PRO A  31       8.008 -16.712  -3.080  1.00  1.04           H  
ATOM    492 2HD  PRO A  31       7.897 -18.363  -2.359  1.00  1.04           H  
ATOM    493  N   VAL A  32       5.346 -14.642  -1.151  1.00  1.07           N  
ATOM    494  CA  VAL A  32       4.635 -13.407  -0.882  1.00  1.07           C  
ATOM    495  C   VAL A  32       3.161 -13.544  -1.247  1.00  1.07           C  
ATOM    496  O   VAL A  32       2.291 -13.181  -0.451  1.00  1.07           O  
ATOM    497  CB  VAL A  32       5.283 -12.236  -1.614  1.00  1.07           C  
ATOM    498  CG1 VAL A  32       4.439 -11.067  -1.495  1.00  1.07           C  
ATOM    499  CG2 VAL A  32       6.625 -11.923  -0.991  1.00  1.07           C  
ATOM    500  H   VAL A  32       6.034 -14.667  -1.909  1.00  1.07           H  
ATOM    501  HA  VAL A  32       4.700 -13.198   0.184  1.00  1.07           H  
ATOM    502  HB  VAL A  32       5.397 -12.491  -2.656  1.00  1.07           H  
ATOM    503 1HG1 VAL A  32       4.894 -10.247  -2.013  1.00  1.07           H  
ATOM    504 2HG1 VAL A  32       3.480 -11.299  -1.938  1.00  1.07           H  
ATOM    505 3HG1 VAL A  32       4.310 -10.814  -0.442  1.00  1.07           H  
ATOM    506 1HG2 VAL A  32       7.092 -11.099  -1.519  1.00  1.07           H  
ATOM    507 2HG2 VAL A  32       6.478 -11.650   0.043  1.00  1.07           H  
ATOM    508 3HG2 VAL A  32       7.270 -12.779  -1.040  1.00  1.07           H  
ATOM    509  N   LEU A  33       2.875 -14.110  -2.426  1.00  1.12           N  
ATOM    510  CA  LEU A  33       1.498 -14.323  -2.841  1.00  1.12           C  
ATOM    511  C   LEU A  33       0.831 -15.349  -1.943  1.00  1.12           C  
ATOM    512  O   LEU A  33      -0.356 -15.227  -1.650  1.00  1.12           O  
ATOM    513  CB  LEU A  33       1.390 -14.752  -4.308  1.00  1.12           C  
ATOM    514  CG  LEU A  33       1.752 -13.686  -5.332  1.00  1.12           C  
ATOM    515  CD1 LEU A  33       1.687 -14.295  -6.750  1.00  1.12           C  
ATOM    516  CD2 LEU A  33       0.818 -12.507  -5.212  1.00  1.12           C  
ATOM    517  H   LEU A  33       3.631 -14.399  -3.038  1.00  1.12           H  
ATOM    518  HA  LEU A  33       0.966 -13.383  -2.740  1.00  1.12           H  
ATOM    519 1HB  LEU A  33       2.065 -15.601  -4.464  1.00  1.12           H  
ATOM    520 2HB  LEU A  33       0.371 -15.082  -4.506  1.00  1.12           H  
ATOM    521  HG  LEU A  33       2.751 -13.355  -5.132  1.00  1.12           H  
ATOM    522 1HD1 LEU A  33       1.964 -13.543  -7.495  1.00  1.12           H  
ATOM    523 2HD1 LEU A  33       2.369 -15.140  -6.818  1.00  1.12           H  
ATOM    524 3HD1 LEU A  33       0.675 -14.636  -6.946  1.00  1.12           H  
ATOM    525 1HD2 LEU A  33       1.096 -11.747  -5.931  1.00  1.12           H  
ATOM    526 2HD2 LEU A  33      -0.189 -12.828  -5.410  1.00  1.12           H  
ATOM    527 3HD2 LEU A  33       0.884 -12.101  -4.214  1.00  1.12           H  
ATOM    528  N   ILE A  34       1.587 -16.336  -1.449  1.00  1.18           N  
ATOM    529  CA  ILE A  34       0.981 -17.309  -0.550  1.00  1.18           C  
ATOM    530  C   ILE A  34       0.497 -16.604   0.712  1.00  1.18           C  
ATOM    531  O   ILE A  34      -0.644 -16.810   1.149  1.00  1.18           O  
ATOM    532  CB  ILE A  34       1.968 -18.438  -0.160  1.00  1.18           C  
ATOM    533  CG1 ILE A  34       2.307 -19.334  -1.376  1.00  1.18           C  
ATOM    534  CG2 ILE A  34       1.337 -19.276   0.938  1.00  1.18           C  
ATOM    535  CD1 ILE A  34       3.476 -20.263  -1.192  1.00  1.18           C  
ATOM    536  H   ILE A  34       2.565 -16.434  -1.735  1.00  1.18           H  
ATOM    537  HA  ILE A  34       0.118 -17.740  -1.033  1.00  1.18           H  
ATOM    538  HB  ILE A  34       2.893 -18.004   0.203  1.00  1.18           H  
ATOM    539 1HG1 ILE A  34       1.476 -19.968  -1.566  1.00  1.18           H  
ATOM    540 2HG1 ILE A  34       2.478 -18.708  -2.240  1.00  1.18           H  
ATOM    541 1HG2 ILE A  34       2.024 -20.065   1.232  1.00  1.18           H  
ATOM    542 2HG2 ILE A  34       1.123 -18.643   1.800  1.00  1.18           H  
ATOM    543 3HG2 ILE A  34       0.408 -19.717   0.573  1.00  1.18           H  
ATOM    544 1HD1 ILE A  34       3.600 -20.860  -2.098  1.00  1.18           H  
ATOM    545 2HD1 ILE A  34       4.373 -19.714  -1.016  1.00  1.18           H  
ATOM    546 3HD1 ILE A  34       3.286 -20.923  -0.347  1.00  1.18           H  
ATOM    547  N   ARG A  35       1.348 -15.759   1.305  1.00  1.25           N  
ATOM    548  CA  ARG A  35       0.948 -15.019   2.496  1.00  1.25           C  
ATOM    549  C   ARG A  35      -0.183 -14.022   2.210  1.00  1.25           C  
ATOM    550  O   ARG A  35      -1.127 -13.898   3.000  1.00  1.25           O  
ATOM    551  CB  ARG A  35       2.141 -14.283   3.094  1.00  1.25           C  
ATOM    552  CG  ARG A  35       3.179 -15.186   3.765  1.00  1.25           C  
ATOM    553  CD  ARG A  35       4.144 -14.404   4.574  1.00  1.25           C  
ATOM    554  NE  ARG A  35       4.979 -13.521   3.756  1.00  1.25           N  
ATOM    555  CZ  ARG A  35       6.176 -13.861   3.226  1.00  1.25           C  
ATOM    556  NH1 ARG A  35       6.683 -15.051   3.459  1.00  1.25           N  
ATOM    557  NH2 ARG A  35       6.850 -12.996   2.484  1.00  1.25           N  
ATOM    558  H   ARG A  35       2.292 -15.629   0.930  1.00  1.25           H  
ATOM    559  HA  ARG A  35       0.592 -15.738   3.233  1.00  1.25           H  
ATOM    560 1HB  ARG A  35       2.654 -13.737   2.297  1.00  1.25           H  
ATOM    561 2HB  ARG A  35       1.800 -13.552   3.825  1.00  1.25           H  
ATOM    562 1HG  ARG A  35       2.667 -15.894   4.418  1.00  1.25           H  
ATOM    563 2HG  ARG A  35       3.724 -15.732   3.002  1.00  1.25           H  
ATOM    564 1HD  ARG A  35       3.604 -13.800   5.293  1.00  1.25           H  
ATOM    565 2HD  ARG A  35       4.800 -15.092   5.102  1.00  1.25           H  
ATOM    566  HE  ARG A  35       4.621 -12.596   3.555  1.00  1.25           H  
ATOM    567 1HH1 ARG A  35       6.176 -15.714   4.028  1.00  1.25           H  
ATOM    568 2HH1 ARG A  35       7.584 -15.297   3.079  1.00  1.25           H  
ATOM    569 1HH2 ARG A  35       6.470 -12.078   2.307  1.00  1.25           H  
ATOM    570 2HH2 ARG A  35       7.746 -13.255   2.091  1.00  1.25           H  
ATOM    571  N   PHE A  36      -0.124 -13.332   1.063  1.00  1.35           N  
ATOM    572  CA  PHE A  36      -1.160 -12.352   0.753  1.00  1.35           C  
ATOM    573  C   PHE A  36      -2.512 -13.020   0.538  1.00  1.35           C  
ATOM    574  O   PHE A  36      -3.538 -12.557   1.043  1.00  1.35           O  
ATOM    575  CB  PHE A  36      -0.842 -11.611  -0.549  1.00  1.35           C  
ATOM    576  CG  PHE A  36       0.259 -10.559  -0.532  1.00  1.35           C  
ATOM    577  CD1 PHE A  36       0.721  -9.988   0.643  1.00  1.35           C  
ATOM    578  CD2 PHE A  36       0.808 -10.120  -1.735  1.00  1.35           C  
ATOM    579  CE1 PHE A  36       1.710  -9.016   0.615  1.00  1.35           C  
ATOM    580  CE2 PHE A  36       1.785  -9.142  -1.767  1.00  1.35           C  
ATOM    581  CZ  PHE A  36       2.240  -8.590  -0.591  1.00  1.35           C  
ATOM    582  H   PHE A  36       0.665 -13.451   0.429  1.00  1.35           H  
ATOM    583  HA  PHE A  36      -1.238 -11.646   1.579  1.00  1.35           H  
ATOM    584 1HB  PHE A  36      -0.575 -12.349  -1.299  1.00  1.35           H  
ATOM    585 2HB  PHE A  36      -1.757 -11.144  -0.899  1.00  1.35           H  
ATOM    586  HD1 PHE A  36       0.297 -10.305   1.592  1.00  1.35           H  
ATOM    587  HD2 PHE A  36       0.449 -10.551  -2.659  1.00  1.35           H  
ATOM    588  HE1 PHE A  36       2.059  -8.581   1.540  1.00  1.35           H  
ATOM    589  HE2 PHE A  36       2.206  -8.814  -2.713  1.00  1.35           H  
ATOM    590  HZ  PHE A  36       3.018  -7.816  -0.614  1.00  1.35           H  
ATOM    591  N   ALA A  37      -2.505 -14.115  -0.227  1.00  1.48           N  
ATOM    592  CA  ALA A  37      -3.704 -14.865  -0.538  1.00  1.48           C  
ATOM    593  C   ALA A  37      -4.290 -15.517   0.697  1.00  1.48           C  
ATOM    594  O   ALA A  37      -5.508 -15.529   0.873  1.00  1.48           O  
ATOM    595  CB  ALA A  37      -3.393 -15.914  -1.580  1.00  1.48           C  
ATOM    596  H   ALA A  37      -1.627 -14.448  -0.616  1.00  1.48           H  
ATOM    597  HA  ALA A  37      -4.441 -14.176  -0.939  1.00  1.48           H  
ATOM    598 1HB  ALA A  37      -4.289 -16.465  -1.833  1.00  1.48           H  
ATOM    599 2HB  ALA A  37      -2.998 -15.440  -2.473  1.00  1.48           H  
ATOM    600 3HB  ALA A  37      -2.645 -16.599  -1.179  1.00  1.48           H  
ATOM    601  N   SER A  38      -3.429 -16.053   1.574  1.00  1.64           N  
ATOM    602  CA  SER A  38      -3.938 -16.728   2.753  1.00  1.64           C  
ATOM    603  C   SER A  38      -4.648 -15.715   3.625  1.00  1.64           C  
ATOM    604  O   SER A  38      -5.738 -15.967   4.157  1.00  1.64           O  
ATOM    605  CB  SER A  38      -2.802 -17.394   3.519  1.00  1.64           C  
ATOM    606  OG  SER A  38      -2.199 -18.413   2.728  1.00  1.64           O  
ATOM    607  H   SER A  38      -2.422 -16.038   1.410  1.00  1.64           H  
ATOM    608  HA  SER A  38      -4.655 -17.482   2.441  1.00  1.64           H  
ATOM    609 1HB  SER A  38      -2.054 -16.646   3.788  1.00  1.64           H  
ATOM    610 2HB  SER A  38      -3.196 -17.822   4.439  1.00  1.64           H  
ATOM    611  HG  SER A  38      -1.720 -17.916   2.017  1.00  1.64           H  
ATOM    612  N   ALA A  39      -4.050 -14.524   3.764  1.00  1.83           N  
ATOM    613  CA  ALA A  39      -4.694 -13.499   4.555  1.00  1.83           C  
ATOM    614  C   ALA A  39      -6.023 -13.101   3.920  1.00  1.83           C  
ATOM    615  O   ALA A  39      -7.046 -13.045   4.605  1.00  1.83           O  
ATOM    616  CB  ALA A  39      -3.785 -12.290   4.678  1.00  1.83           C  
ATOM    617  H   ALA A  39      -3.142 -14.337   3.333  1.00  1.83           H  
ATOM    618  HA  ALA A  39      -4.893 -13.905   5.544  1.00  1.83           H  
ATOM    619 1HB  ALA A  39      -4.266 -11.530   5.288  1.00  1.83           H  
ATOM    620 2HB  ALA A  39      -2.845 -12.592   5.140  1.00  1.83           H  
ATOM    621 3HB  ALA A  39      -3.584 -11.889   3.683  1.00  1.83           H  
ATOM    622  N   ALA A  40      -6.030 -12.916   2.593  1.00  2.02           N  
ATOM    623  CA  ALA A  40      -7.225 -12.509   1.857  1.00  2.02           C  
ATOM    624  C   ALA A  40      -8.368 -13.525   1.987  1.00  2.02           C  
ATOM    625  O   ALA A  40      -9.533 -13.138   2.077  1.00  2.02           O  
ATOM    626  CB  ALA A  40      -6.860 -12.276   0.408  1.00  2.02           C  
ATOM    627  H   ALA A  40      -5.156 -13.001   2.072  1.00  2.02           H  
ATOM    628  HA  ALA A  40      -7.574 -11.568   2.279  1.00  2.02           H  
ATOM    629 1HB  ALA A  40      -7.731 -11.932  -0.146  1.00  2.02           H  
ATOM    630 2HB  ALA A  40      -6.073 -11.524   0.353  1.00  2.02           H  
ATOM    631 3HB  ALA A  40      -6.493 -13.196  -0.016  1.00  2.02           H  
ATOM    632  N   PHE A  41      -8.045 -14.821   2.037  1.00  2.16           N  
ATOM    633  CA  PHE A  41      -9.077 -15.844   2.209  1.00  2.16           C  
ATOM    634  C   PHE A  41      -9.395 -16.152   3.673  1.00  2.16           C  
ATOM    635  O   PHE A  41     -10.275 -16.968   3.953  1.00  2.16           O  
ATOM    636  CB  PHE A  41      -8.681 -17.225   1.685  1.00  2.16           C  
ATOM    637  CG  PHE A  41      -8.620 -17.564   0.279  1.00  2.16           C  
ATOM    638  CD1 PHE A  41      -7.451 -18.022  -0.267  1.00  2.16           C  
ATOM    639  CD2 PHE A  41      -9.759 -17.534  -0.490  1.00  2.16           C  
ATOM    640  CE1 PHE A  41      -7.418 -18.459  -1.581  1.00  2.16           C  
ATOM    641  CE2 PHE A  41      -9.730 -17.954  -1.784  1.00  2.16           C  
ATOM    642  CZ  PHE A  41      -8.574 -18.419  -2.333  1.00  2.16           C  
ATOM    643  H   PHE A  41      -7.070 -15.103   1.924  1.00  2.16           H  
ATOM    644  HA  PHE A  41      -9.982 -15.503   1.708  1.00  2.16           H  
ATOM    645 1HB  PHE A  41      -7.713 -17.495   2.129  1.00  2.16           H  
ATOM    646 2HB  PHE A  41      -9.400 -17.890   2.088  1.00  2.16           H  
ATOM    647  HD1 PHE A  41      -6.564 -18.052   0.360  1.00  2.16           H  
ATOM    648  HD2 PHE A  41     -10.698 -17.186  -0.054  1.00  2.16           H  
ATOM    649  HE1 PHE A  41      -6.496 -18.836  -2.019  1.00  2.16           H  
ATOM    650  HE2 PHE A  41     -10.626 -17.937  -2.372  1.00  2.16           H  
ATOM    651  HZ  PHE A  41      -8.580 -18.753  -3.358  1.00  2.16           H  
ATOM    652  N   ARG A  42      -8.621 -15.595   4.602  1.00  2.18           N  
ATOM    653  CA  ARG A  42      -8.694 -15.931   6.023  1.00  2.18           C  
ATOM    654  C   ARG A  42      -8.542 -17.449   6.286  1.00  2.18           C  
ATOM    655  O   ARG A  42      -9.187 -18.007   7.178  1.00  2.18           O  
ATOM    656  CB  ARG A  42      -9.997 -15.412   6.628  1.00  2.18           C  
ATOM    657  CG  ARG A  42     -10.165 -13.879   6.580  1.00  2.18           C  
ATOM    658  CD  ARG A  42      -9.115 -13.210   7.419  1.00  2.18           C  
ATOM    659  NE  ARG A  42      -9.398 -11.797   7.707  1.00  2.18           N  
ATOM    660  CZ  ARG A  42      -8.904 -10.746   7.015  1.00  2.18           C  
ATOM    661  NH1 ARG A  42      -8.120 -10.938   5.980  1.00  2.18           N  
ATOM    662  NH2 ARG A  42      -9.208  -9.518   7.395  1.00  2.18           N  
ATOM    663  H   ARG A  42      -7.946 -14.880   4.336  1.00  2.18           H  
ATOM    664  HA  ARG A  42      -7.870 -15.419   6.520  1.00  2.18           H  
ATOM    665 1HB  ARG A  42     -10.850 -15.854   6.121  1.00  2.18           H  
ATOM    666 2HB  ARG A  42     -10.052 -15.713   7.674  1.00  2.18           H  
ATOM    667 1HG  ARG A  42     -10.040 -13.537   5.548  1.00  2.18           H  
ATOM    668 2HG  ARG A  42     -11.150 -13.597   6.945  1.00  2.18           H  
ATOM    669 1HD  ARG A  42      -9.025 -13.735   8.366  1.00  2.18           H  
ATOM    670 2HD  ARG A  42      -8.163 -13.260   6.891  1.00  2.18           H  
ATOM    671  HE  ARG A  42      -9.994 -11.593   8.497  1.00  2.18           H  
ATOM    672 1HH1 ARG A  42      -7.882 -11.899   5.680  1.00  2.18           H  
ATOM    673 2HH1 ARG A  42      -7.752 -10.152   5.470  1.00  2.18           H  
ATOM    674 1HH2 ARG A  42      -9.802  -9.376   8.200  1.00  2.18           H  
ATOM    675 2HH2 ARG A  42      -8.836  -8.727   6.892  1.00  2.18           H  
ATOM    676  N   ARG A  43      -7.683 -18.105   5.492  1.00  2.07           N  
ATOM    677  CA  ARG A  43      -7.347 -19.536   5.611  1.00  2.07           C  
ATOM    678  C   ARG A  43      -6.122 -19.802   4.731  1.00  2.07           C  
ATOM    679  O   ARG A  43      -5.861 -19.007   3.841  1.00  2.07           O  
ATOM    680  CB  ARG A  43      -8.548 -20.442   5.253  1.00  2.07           C  
ATOM    681  CG  ARG A  43      -9.229 -20.221   3.907  1.00  2.07           C  
ATOM    682  CD  ARG A  43      -8.561 -20.904   2.741  1.00  2.07           C  
ATOM    683  NE  ARG A  43      -9.414 -20.925   1.523  1.00  2.07           N  
ATOM    684  CZ  ARG A  43      -9.024 -21.389   0.293  1.00  2.07           C  
ATOM    685  NH1 ARG A  43      -7.827 -21.873   0.085  1.00  2.07           N  
ATOM    686  NH2 ARG A  43      -9.842 -21.370  -0.746  1.00  2.07           N  
ATOM    687  H   ARG A  43      -7.184 -17.538   4.802  1.00  2.07           H  
ATOM    688  HA  ARG A  43      -7.092 -19.730   6.649  1.00  2.07           H  
ATOM    689 1HB  ARG A  43      -8.258 -21.475   5.267  1.00  2.07           H  
ATOM    690 2HB  ARG A  43      -9.320 -20.326   6.014  1.00  2.07           H  
ATOM    691 1HG  ARG A  43     -10.262 -20.562   3.962  1.00  2.07           H  
ATOM    692 2HG  ARG A  43      -9.211 -19.181   3.749  1.00  2.07           H  
ATOM    693 1HD  ARG A  43      -7.666 -20.338   2.500  1.00  2.07           H  
ATOM    694 2HD  ARG A  43      -8.291 -21.925   3.001  1.00  2.07           H  
ATOM    695  HE  ARG A  43     -10.352 -20.565   1.608  1.00  2.07           H  
ATOM    696 1HH1 ARG A  43      -7.136 -21.924   0.853  1.00  2.07           H  
ATOM    697 2HH1 ARG A  43      -7.606 -22.192  -0.887  1.00  2.07           H  
ATOM    698 1HH2 ARG A  43     -10.780 -21.007  -0.666  1.00  2.07           H  
ATOM    699 2HH2 ARG A  43      -9.479 -21.735  -1.652  1.00  2.07           H  
ATOM    700  N   PRO A  44      -5.366 -20.902   4.883  1.00  1.87           N  
ATOM    701  CA  PRO A  44      -4.273 -21.218   3.982  1.00  1.87           C  
ATOM    702  C   PRO A  44      -4.801 -21.199   2.558  1.00  1.87           C  
ATOM    703  O   PRO A  44      -5.775 -21.891   2.250  1.00  1.87           O  
ATOM    704  CB  PRO A  44      -3.865 -22.614   4.453  1.00  1.87           C  
ATOM    705  CG  PRO A  44      -4.235 -22.624   5.933  1.00  1.87           C  
ATOM    706  CD  PRO A  44      -5.538 -21.843   6.005  1.00  1.87           C  
ATOM    707  HA  PRO A  44      -3.460 -20.487   4.113  1.00  1.87           H  
ATOM    708 1HB  PRO A  44      -4.398 -23.380   3.870  1.00  1.87           H  
ATOM    709 2HB  PRO A  44      -2.791 -22.767   4.278  1.00  1.87           H  
ATOM    710 1HG  PRO A  44      -4.340 -23.661   6.290  1.00  1.87           H  
ATOM    711 2HG  PRO A  44      -3.431 -22.165   6.527  1.00  1.87           H  
ATOM    712 1HD  PRO A  44      -6.380 -22.520   5.837  1.00  1.87           H  
ATOM    713 2HD  PRO A  44      -5.597 -21.324   6.968  1.00  1.87           H  
ATOM    714  N   ALA A  45      -4.109 -20.483   1.678  1.00  1.64           N  
ATOM    715  CA  ALA A  45      -4.566 -20.323   0.300  1.00  1.64           C  
ATOM    716  C   ALA A  45      -4.411 -21.502  -0.652  1.00  1.64           C  
ATOM    717  O   ALA A  45      -5.141 -21.534  -1.623  1.00  1.64           O  
ATOM    718  CB  ALA A  45      -3.866 -19.158  -0.309  1.00  1.64           C  
ATOM    719  H   ALA A  45      -3.313 -19.937   2.007  1.00  1.64           H  
ATOM    720  HA  ALA A  45      -5.626 -20.107   0.346  1.00  1.64           H  
ATOM    721 1HB  ALA A  45      -4.243 -18.983  -1.308  1.00  1.64           H  
ATOM    722 2HB  ALA A  45      -4.042 -18.303   0.292  1.00  1.64           H  
ATOM    723 3HB  ALA A  45      -2.822 -19.358  -0.340  1.00  1.64           H  
ATOM    724  N   THR A  46      -3.509 -22.449  -0.401  1.00  1.41           N  
ATOM    725  CA  THR A  46      -3.289 -23.582  -1.326  1.00  1.41           C  
ATOM    726  C   THR A  46      -2.828 -23.149  -2.745  1.00  1.41           C  
ATOM    727  O   THR A  46      -3.403 -22.270  -3.394  1.00  1.41           O  
ATOM    728  CB  THR A  46      -4.557 -24.487  -1.400  1.00  1.41           C  
ATOM    729  OG1 THR A  46      -4.844 -25.000  -0.093  1.00  1.41           O  
ATOM    730  CG2 THR A  46      -4.354 -25.658  -2.332  1.00  1.41           C  
ATOM    731  H   THR A  46      -2.955 -22.379   0.440  1.00  1.41           H  
ATOM    732  HA  THR A  46      -2.491 -24.196  -0.907  1.00  1.41           H  
ATOM    733  HB  THR A  46      -5.414 -23.915  -1.757  1.00  1.41           H  
ATOM    734  HG1 THR A  46      -5.658 -25.512  -0.125  1.00  1.41           H  
ATOM    735 1HG2 THR A  46      -5.257 -26.269  -2.349  1.00  1.41           H  
ATOM    736 2HG2 THR A  46      -4.167 -25.304  -3.301  1.00  1.41           H  
ATOM    737 3HG2 THR A  46      -3.514 -26.261  -1.993  1.00  1.41           H  
ATOM    738  N   GLU A  47      -1.813 -23.838  -3.269  1.00  1.22           N  
ATOM    739  CA  GLU A  47      -1.243 -23.499  -4.579  1.00  1.22           C  
ATOM    740  C   GLU A  47      -2.280 -23.542  -5.705  1.00  1.22           C  
ATOM    741  O   GLU A  47      -2.225 -22.761  -6.651  1.00  1.22           O  
ATOM    742  CB  GLU A  47      -0.088 -24.448  -4.908  1.00  1.22           C  
ATOM    743  CG  GLU A  47       1.154 -24.236  -4.037  1.00  1.22           C  
ATOM    744  CD  GLU A  47       2.274 -25.209  -4.340  1.00  1.22           C  
ATOM    745  OE1 GLU A  47       2.055 -26.131  -5.089  1.00  1.22           O  
ATOM    746  OE2 GLU A  47       3.351 -25.022  -3.819  1.00  1.22           O  
ATOM    747  H   GLU A  47      -1.392 -24.578  -2.723  1.00  1.22           H  
ATOM    748  HA  GLU A  47      -0.845 -22.491  -4.524  1.00  1.22           H  
ATOM    749 1HB  GLU A  47      -0.420 -25.479  -4.783  1.00  1.22           H  
ATOM    750 2HB  GLU A  47       0.202 -24.319  -5.950  1.00  1.22           H  
ATOM    751 1HG  GLU A  47       1.519 -23.219  -4.186  1.00  1.22           H  
ATOM    752 2HG  GLU A  47       0.865 -24.335  -2.991  1.00  1.22           H  
ATOM    753  N   GLU A  48      -3.258 -24.423  -5.589  1.00  1.07           N  
ATOM    754  CA  GLU A  48      -4.304 -24.551  -6.595  1.00  1.07           C  
ATOM    755  C   GLU A  48      -5.106 -23.250  -6.767  1.00  1.07           C  
ATOM    756  O   GLU A  48      -5.613 -22.978  -7.857  1.00  1.07           O  
ATOM    757  CB  GLU A  48      -5.258 -25.685  -6.223  1.00  1.07           C  
ATOM    758  CG  GLU A  48      -4.643 -27.078  -6.297  1.00  1.07           C  
ATOM    759  CD  GLU A  48      -5.591 -28.175  -5.863  1.00  1.07           C  
ATOM    760  OE1 GLU A  48      -6.651 -27.865  -5.372  1.00  1.07           O  
ATOM    761  OE2 GLU A  48      -5.249 -29.323  -6.026  1.00  1.07           O  
ATOM    762  H   GLU A  48      -3.258 -25.032  -4.789  1.00  1.07           H  
ATOM    763  HA  GLU A  48      -3.833 -24.788  -7.550  1.00  1.07           H  
ATOM    764 1HB  GLU A  48      -5.632 -25.527  -5.214  1.00  1.07           H  
ATOM    765 2HB  GLU A  48      -6.118 -25.664  -6.892  1.00  1.07           H  
ATOM    766 1HG  GLU A  48      -4.326 -27.269  -7.321  1.00  1.07           H  
ATOM    767 2HG  GLU A  48      -3.757 -27.100  -5.662  1.00  1.07           H  
ATOM    768  N   ASP A  49      -5.252 -22.462  -5.690  1.00  0.97           N  
ATOM    769  CA  ASP A  49      -5.998 -21.208  -5.762  1.00  0.97           C  
ATOM    770  C   ASP A  49      -5.068 -20.032  -6.069  1.00  0.97           C  
ATOM    771  O   ASP A  49      -5.490 -19.028  -6.645  1.00  0.97           O  
ATOM    772  CB  ASP A  49      -6.777 -20.915  -4.479  1.00  0.97           C  
ATOM    773  CG  ASP A  49      -7.922 -21.940  -4.150  1.00  0.97           C  
ATOM    774  OD1 ASP A  49      -8.724 -22.175  -5.018  1.00  0.97           O  
ATOM    775  OD2 ASP A  49      -8.023 -22.410  -3.018  1.00  0.97           O  
ATOM    776  H   ASP A  49      -4.788 -22.700  -4.816  1.00  0.97           H  
ATOM    777  HA  ASP A  49      -6.718 -21.284  -6.575  1.00  0.97           H  
ATOM    778 1HB  ASP A  49      -6.083 -20.884  -3.661  1.00  0.97           H  
ATOM    779 2HB  ASP A  49      -7.203 -19.931  -4.567  1.00  0.97           H  
ATOM    780  N   ILE A  50      -3.804 -20.159  -5.671  1.00  0.89           N  
ATOM    781  CA  ILE A  50      -2.792 -19.117  -5.853  1.00  0.89           C  
ATOM    782  C   ILE A  50      -2.204 -19.068  -7.255  1.00  0.89           C  
ATOM    783  O   ILE A  50      -1.911 -17.991  -7.775  1.00  0.89           O  
ATOM    784  CB  ILE A  50      -1.603 -19.313  -4.950  1.00  0.89           C  
ATOM    785  CG1 ILE A  50      -1.998 -19.196  -3.533  1.00  0.89           C  
ATOM    786  CG2 ILE A  50      -0.540 -18.239  -5.290  1.00  0.89           C  
ATOM    787  CD1 ILE A  50      -0.928 -19.673  -2.689  1.00  0.89           C  
ATOM    788  H   ILE A  50      -3.543 -21.010  -5.170  1.00  0.89           H  
ATOM    789  HA  ILE A  50      -3.249 -18.161  -5.627  1.00  0.89           H  
ATOM    790  HB  ILE A  50      -1.185 -20.300  -5.104  1.00  0.89           H  
ATOM    791 1HG1 ILE A  50      -2.201 -18.154  -3.291  1.00  0.89           H  
ATOM    792 2HG1 ILE A  50      -2.900 -19.784  -3.341  1.00  0.89           H  
ATOM    793 1HG2 ILE A  50       0.334 -18.366  -4.648  1.00  0.89           H  
ATOM    794 2HG2 ILE A  50      -0.240 -18.341  -6.333  1.00  0.89           H  
ATOM    795 3HG2 ILE A  50      -0.963 -17.245  -5.130  1.00  0.89           H  
ATOM    796 1HD1 ILE A  50      -1.179 -19.589  -1.657  1.00  0.89           H  
ATOM    797 2HD1 ILE A  50      -0.718 -20.714  -2.920  1.00  0.89           H  
ATOM    798 3HD1 ILE A  50      -0.066 -19.066  -2.910  1.00  0.89           H  
ATOM    799  N   ALA A  51      -1.963 -20.239  -7.844  1.00  0.82           N  
ATOM    800  CA  ALA A  51      -1.266 -20.346  -9.117  1.00  0.82           C  
ATOM    801  C   ALA A  51      -1.716 -19.333 -10.184  1.00  0.82           C  
ATOM    802  O   ALA A  51      -0.827 -18.764 -10.813  1.00  0.82           O  
ATOM    803  CB  ALA A  51      -1.378 -21.771  -9.658  1.00  0.82           C  
ATOM    804  H   ALA A  51      -2.227 -21.098  -7.368  1.00  0.82           H  
ATOM    805  HA  ALA A  51      -0.212 -20.154  -8.920  1.00  0.82           H  
ATOM    806 1HB  ALA A  51      -0.792 -21.853 -10.572  1.00  0.82           H  
ATOM    807 2HB  ALA A  51      -0.985 -22.464  -8.912  1.00  0.82           H  
ATOM    808 3HB  ALA A  51      -2.392 -22.045  -9.872  1.00  0.82           H  
ATOM    809  N   PRO A  52      -3.016 -19.022 -10.430  1.00  0.77           N  
ATOM    810  CA  PRO A  52      -3.429 -18.045 -11.427  1.00  0.77           C  
ATOM    811  C   PRO A  52      -2.830 -16.656 -11.180  1.00  0.77           C  
ATOM    812  O   PRO A  52      -2.701 -15.865 -12.109  1.00  0.77           O  
ATOM    813  CB  PRO A  52      -4.953 -18.028 -11.277  1.00  0.77           C  
ATOM    814  CG  PRO A  52      -5.291 -19.382 -10.690  1.00  0.77           C  
ATOM    815  CD  PRO A  52      -4.163 -19.672  -9.745  1.00  0.77           C  
ATOM    816  HA  PRO A  52      -3.156 -18.404 -12.424  1.00  0.77           H  
ATOM    817 1HB  PRO A  52      -5.250 -17.196 -10.612  1.00  0.77           H  
ATOM    818 2HB  PRO A  52      -5.425 -17.846 -12.253  1.00  0.77           H  
ATOM    819 1HG  PRO A  52      -6.261 -19.342 -10.173  1.00  0.77           H  
ATOM    820 2HG  PRO A  52      -5.380 -20.137 -11.483  1.00  0.77           H  
ATOM    821 1HD  PRO A  52      -4.384 -19.157  -8.820  1.00  0.77           H  
ATOM    822 2HD  PRO A  52      -4.058 -20.737  -9.608  1.00  0.77           H  
ATOM    823  N   TYR A  53      -2.444 -16.363  -9.936  1.00  0.74           N  
ATOM    824  CA  TYR A  53      -1.894 -15.066  -9.585  1.00  0.74           C  
ATOM    825  C   TYR A  53      -0.415 -15.071  -9.821  1.00  0.74           C  
ATOM    826  O   TYR A  53       0.180 -14.062 -10.210  1.00  0.74           O  
ATOM    827  CB  TYR A  53      -2.235 -14.769  -8.150  1.00  0.74           C  
ATOM    828  CG  TYR A  53      -3.650 -14.665  -8.026  1.00  0.74           C  
ATOM    829  CD1 TYR A  53      -4.384 -15.603  -7.339  1.00  0.74           C  
ATOM    830  CD2 TYR A  53      -4.251 -13.647  -8.642  1.00  0.74           C  
ATOM    831  CE1 TYR A  53      -5.746 -15.461  -7.266  1.00  0.74           C  
ATOM    832  CE2 TYR A  53      -5.574 -13.521  -8.572  1.00  0.74           C  
ATOM    833  CZ  TYR A  53      -6.328 -14.368  -7.905  1.00  0.74           C  
ATOM    834  OH  TYR A  53      -7.671 -14.091  -7.860  1.00  0.74           O  
ATOM    835  H   TYR A  53      -2.521 -17.049  -9.194  1.00  0.74           H  
ATOM    836  HA  TYR A  53      -2.341 -14.306 -10.223  1.00  0.74           H  
ATOM    837 1HB  TYR A  53      -1.875 -15.553  -7.491  1.00  0.74           H  
ATOM    838 2HB  TYR A  53      -1.790 -13.827  -7.835  1.00  0.74           H  
ATOM    839  HD1 TYR A  53      -3.893 -16.436  -6.860  1.00  0.74           H  
ATOM    840  HD2 TYR A  53      -3.658 -12.924  -9.192  1.00  0.74           H  
ATOM    841  HE1 TYR A  53      -6.334 -16.189  -6.718  1.00  0.74           H  
ATOM    842  HE2 TYR A  53      -6.055 -12.725  -9.054  1.00  0.74           H  
ATOM    843  HH  TYR A  53      -7.789 -13.088  -7.966  1.00  0.74           H  
ATOM    844  N   LEU A  54       0.177 -16.241  -9.640  1.00  0.72           N  
ATOM    845  CA  LEU A  54       1.587 -16.386  -9.929  1.00  0.72           C  
ATOM    846  C   LEU A  54       1.717 -16.221 -11.437  1.00  0.72           C  
ATOM    847  O   LEU A  54       2.610 -15.531 -11.925  1.00  0.72           O  
ATOM    848  CB  LEU A  54       2.131 -17.731  -9.474  1.00  0.72           C  
ATOM    849  CG  LEU A  54       3.625 -17.901  -9.691  1.00  0.72           C  
ATOM    850  CD1 LEU A  54       4.387 -16.799  -8.912  1.00  0.72           C  
ATOM    851  CD2 LEU A  54       4.033 -19.292  -9.250  1.00  0.72           C  
ATOM    852  H   LEU A  54      -0.379 -17.024  -9.292  1.00  0.72           H  
ATOM    853  HA  LEU A  54       2.144 -15.591  -9.436  1.00  0.72           H  
ATOM    854 1HB  LEU A  54       1.916 -17.860  -8.414  1.00  0.72           H  
ATOM    855 2HB  LEU A  54       1.623 -18.519 -10.029  1.00  0.72           H  
ATOM    856  HG  LEU A  54       3.849 -17.779 -10.746  1.00  0.72           H  
ATOM    857 1HD1 LEU A  54       5.458 -16.908  -9.076  1.00  0.72           H  
ATOM    858 2HD1 LEU A  54       4.067 -15.815  -9.262  1.00  0.72           H  
ATOM    859 3HD1 LEU A  54       4.173 -16.891  -7.848  1.00  0.72           H  
ATOM    860 1HD2 LEU A  54       5.103 -19.428  -9.410  1.00  0.72           H  
ATOM    861 2HD2 LEU A  54       3.800 -19.421  -8.196  1.00  0.72           H  
ATOM    862 3HD2 LEU A  54       3.480 -20.028  -9.834  1.00  0.72           H  
ATOM    863  N   ILE A  55       0.789 -16.832 -12.172  1.00  0.72           N  
ATOM    864  CA  ILE A  55       0.762 -16.737 -13.622  1.00  0.72           C  
ATOM    865  C   ILE A  55       0.584 -15.284 -14.065  1.00  0.72           C  
ATOM    866  O   ILE A  55       1.318 -14.814 -14.934  1.00  0.72           O  
ATOM    867  CB  ILE A  55      -0.337 -17.633 -14.206  1.00  0.72           C  
ATOM    868  CG1 ILE A  55       0.040 -19.119 -13.972  1.00  0.72           C  
ATOM    869  CG2 ILE A  55      -0.515 -17.326 -15.681  1.00  0.72           C  
ATOM    870  CD1 ILE A  55      -1.087 -20.101 -14.211  1.00  0.72           C  
ATOM    871  H   ILE A  55       0.085 -17.403 -11.700  1.00  0.72           H  
ATOM    872  HA  ILE A  55       1.723 -17.094 -14.001  1.00  0.72           H  
ATOM    873  HB  ILE A  55      -1.268 -17.446 -13.685  1.00  0.72           H  
ATOM    874 1HG1 ILE A  55       0.861 -19.375 -14.641  1.00  0.72           H  
ATOM    875 2HG1 ILE A  55       0.387 -19.234 -12.947  1.00  0.72           H  
ATOM    876 1HG2 ILE A  55      -1.300 -17.955 -16.093  1.00  0.72           H  
ATOM    877 2HG2 ILE A  55      -0.789 -16.276 -15.802  1.00  0.72           H  
ATOM    878 3HG2 ILE A  55       0.422 -17.520 -16.205  1.00  0.72           H  
ATOM    879 1HD1 ILE A  55      -0.729 -21.113 -14.026  1.00  0.72           H  
ATOM    880 2HD1 ILE A  55      -1.906 -19.890 -13.538  1.00  0.72           H  
ATOM    881 3HD1 ILE A  55      -1.434 -20.022 -15.239  1.00  0.72           H  
ATOM    882  N   LEU A  56      -0.358 -14.540 -13.454  1.00  0.74           N  
ATOM    883  CA  LEU A  56      -0.507 -13.127 -13.809  1.00  0.74           C  
ATOM    884  C   LEU A  56       0.773 -12.347 -13.512  1.00  0.74           C  
ATOM    885  O   LEU A  56       1.203 -11.514 -14.317  1.00  0.74           O  
ATOM    886  CB  LEU A  56      -1.668 -12.482 -13.041  1.00  0.74           C  
ATOM    887  CG  LEU A  56      -3.068 -12.906 -13.432  1.00  0.74           C  
ATOM    888  CD1 LEU A  56      -4.045 -12.326 -12.433  1.00  0.74           C  
ATOM    889  CD2 LEU A  56      -3.361 -12.423 -14.833  1.00  0.74           C  
ATOM    890  H   LEU A  56      -0.988 -14.961 -12.769  1.00  0.74           H  
ATOM    891  HA  LEU A  56      -0.712 -13.062 -14.876  1.00  0.74           H  
ATOM    892 1HB  LEU A  56      -1.540 -12.707 -11.983  1.00  0.74           H  
ATOM    893 2HB  LEU A  56      -1.605 -11.402 -13.164  1.00  0.74           H  
ATOM    894  HG  LEU A  56      -3.150 -13.973 -13.412  1.00  0.74           H  
ATOM    895 1HD1 LEU A  56      -5.059 -12.625 -12.695  1.00  0.74           H  
ATOM    896 2HD1 LEU A  56      -3.802 -12.698 -11.449  1.00  0.74           H  
ATOM    897 3HD1 LEU A  56      -3.970 -11.241 -12.441  1.00  0.74           H  
ATOM    898 1HD2 LEU A  56      -4.369 -12.725 -15.117  1.00  0.74           H  
ATOM    899 2HD2 LEU A  56      -3.283 -11.336 -14.867  1.00  0.74           H  
ATOM    900 3HD2 LEU A  56      -2.641 -12.863 -15.522  1.00  0.74           H  
ATOM    901  N   PHE A  57       1.425 -12.648 -12.385  1.00  0.77           N  
ATOM    902  CA  PHE A  57       2.682 -11.988 -12.059  1.00  0.77           C  
ATOM    903  C   PHE A  57       3.704 -12.223 -13.158  1.00  0.77           C  
ATOM    904  O   PHE A  57       4.293 -11.282 -13.701  1.00  0.77           O  
ATOM    905  CB  PHE A  57       3.276 -12.512 -10.745  1.00  0.77           C  
ATOM    906  CG  PHE A  57       4.641 -11.948 -10.499  1.00  0.77           C  
ATOM    907  CD1 PHE A  57       4.771 -10.700 -10.007  1.00  0.77           C  
ATOM    908  CD2 PHE A  57       5.801 -12.674 -10.799  1.00  0.77           C  
ATOM    909  CE1 PHE A  57       6.005 -10.130  -9.813  1.00  0.77           C  
ATOM    910  CE2 PHE A  57       7.052 -12.118 -10.605  1.00  0.77           C  
ATOM    911  CZ  PHE A  57       7.153 -10.826 -10.117  1.00  0.77           C  
ATOM    912  H   PHE A  57       1.037 -13.328 -11.732  1.00  0.77           H  
ATOM    913  HA  PHE A  57       2.500 -10.913 -11.970  1.00  0.77           H  
ATOM    914 1HB  PHE A  57       2.630 -12.245  -9.909  1.00  0.77           H  
ATOM    915 2HB  PHE A  57       3.355 -13.580 -10.765  1.00  0.77           H  
ATOM    916  HD1 PHE A  57       3.872 -10.152  -9.781  1.00  0.77           H  
ATOM    917  HD2 PHE A  57       5.709 -13.682 -11.197  1.00  0.77           H  
ATOM    918  HE1 PHE A  57       6.062  -9.125  -9.424  1.00  0.77           H  
ATOM    919  HE2 PHE A  57       7.949 -12.686 -10.846  1.00  0.77           H  
ATOM    920  HZ  PHE A  57       8.121 -10.367  -9.969  1.00  0.77           H  
ATOM    921  N   GLN A  58       3.895 -13.497 -13.505  1.00  0.82           N  
ATOM    922  CA  GLN A  58       4.883 -13.902 -14.490  1.00  0.82           C  
ATOM    923  C   GLN A  58       4.567 -13.289 -15.849  1.00  0.82           C  
ATOM    924  O   GLN A  58       5.471 -12.842 -16.565  1.00  0.82           O  
ATOM    925  CB  GLN A  58       4.904 -15.428 -14.565  1.00  0.82           C  
ATOM    926  CG  GLN A  58       5.481 -16.110 -13.314  1.00  0.82           C  
ATOM    927  CD  GLN A  58       5.296 -17.621 -13.339  1.00  0.82           C  
ATOM    928  OE1 GLN A  58       4.478 -18.159 -14.095  1.00  0.82           O  
ATOM    929  NE2 GLN A  58       6.056 -18.319 -12.504  1.00  0.82           N  
ATOM    930  H   GLN A  58       3.349 -14.220 -13.035  1.00  0.82           H  
ATOM    931  HA  GLN A  58       5.860 -13.545 -14.167  1.00  0.82           H  
ATOM    932 1HB  GLN A  58       3.881 -15.789 -14.691  1.00  0.82           H  
ATOM    933 2HB  GLN A  58       5.475 -15.749 -15.433  1.00  0.82           H  
ATOM    934 1HG  GLN A  58       6.546 -15.897 -13.259  1.00  0.82           H  
ATOM    935 2HG  GLN A  58       4.985 -15.720 -12.431  1.00  0.82           H  
ATOM    936 1HE2 GLN A  58       5.979 -19.316 -12.472  1.00  0.82           H  
ATOM    937 2HE2 GLN A  58       6.703 -17.849 -11.907  1.00  0.82           H  
ATOM    938  N   GLY A  59       3.281 -13.222 -16.190  1.00  0.89           N  
ATOM    939  CA  GLY A  59       2.832 -12.625 -17.437  1.00  0.89           C  
ATOM    940  C   GLY A  59       3.286 -11.174 -17.512  1.00  0.89           C  
ATOM    941  O   GLY A  59       3.906 -10.746 -18.495  1.00  0.89           O  
ATOM    942  H   GLY A  59       2.580 -13.625 -15.569  1.00  0.89           H  
ATOM    943 1HA  GLY A  59       3.231 -13.189 -18.279  1.00  0.89           H  
ATOM    944 2HA  GLY A  59       1.745 -12.678 -17.488  1.00  0.89           H  
ATOM    945  N   GLN A  60       2.987 -10.410 -16.464  1.00  0.98           N  
ATOM    946  CA  GLN A  60       3.363  -9.009 -16.450  1.00  0.98           C  
ATOM    947  C   GLN A  60       4.879  -8.825 -16.495  1.00  0.98           C  
ATOM    948  O   GLN A  60       5.371  -7.945 -17.216  1.00  0.98           O  
ATOM    949  CB  GLN A  60       2.792  -8.338 -15.201  1.00  0.98           C  
ATOM    950  CG  GLN A  60       1.290  -8.169 -15.175  1.00  0.98           C  
ATOM    951  CD  GLN A  60       0.796  -7.209 -16.239  1.00  0.98           C  
ATOM    952  OE1 GLN A  60       1.317  -6.096 -16.365  1.00  0.98           O  
ATOM    953  NE2 GLN A  60      -0.209  -7.621 -17.008  1.00  0.98           N  
ATOM    954  H   GLN A  60       2.476 -10.810 -15.672  1.00  0.98           H  
ATOM    955  HA  GLN A  60       2.938  -8.531 -17.331  1.00  0.98           H  
ATOM    956 1HB  GLN A  60       3.059  -8.943 -14.330  1.00  0.98           H  
ATOM    957 2HB  GLN A  60       3.245  -7.363 -15.068  1.00  0.98           H  
ATOM    958 1HG  GLN A  60       0.823  -9.141 -15.335  1.00  0.98           H  
ATOM    959 2HG  GLN A  60       1.011  -7.777 -14.199  1.00  0.98           H  
ATOM    960 1HE2 GLN A  60      -0.571  -7.021 -17.723  1.00  0.98           H  
ATOM    961 2HE2 GLN A  60      -0.604  -8.529 -16.871  1.00  0.98           H  
ATOM    962  N   MET A  61       5.633  -9.698 -15.811  1.00  1.08           N  
ATOM    963  CA  MET A  61       7.090  -9.581 -15.842  1.00  1.08           C  
ATOM    964  C   MET A  61       7.622  -9.890 -17.238  1.00  1.08           C  
ATOM    965  O   MET A  61       8.542  -9.231 -17.727  1.00  1.08           O  
ATOM    966  CB  MET A  61       7.728 -10.530 -14.834  1.00  1.08           C  
ATOM    967  CG  MET A  61       7.480 -10.174 -13.423  1.00  1.08           C  
ATOM    968  SD  MET A  61       8.028  -8.549 -12.981  1.00  1.08           S  
ATOM    969  CE  MET A  61       9.781  -8.731 -12.907  1.00  1.08           C  
ATOM    970  H   MET A  61       5.186 -10.411 -15.228  1.00  1.08           H  
ATOM    971  HA  MET A  61       7.365  -8.555 -15.591  1.00  1.08           H  
ATOM    972 1HB  MET A  61       7.334 -11.534 -14.991  1.00  1.08           H  
ATOM    973 2HB  MET A  61       8.803 -10.567 -14.994  1.00  1.08           H  
ATOM    974 1HG  MET A  61       6.431 -10.260 -13.191  1.00  1.08           H  
ATOM    975 2HG  MET A  61       8.026 -10.881 -12.829  1.00  1.08           H  
ATOM    976 1HE  MET A  61      10.230  -7.775 -12.646  1.00  1.08           H  
ATOM    977 2HE  MET A  61      10.035  -9.474 -12.157  1.00  1.08           H  
ATOM    978 3HE  MET A  61      10.152  -9.051 -13.881  1.00  1.08           H  
ATOM    979  N   THR A  62       6.992 -10.852 -17.916  1.00  1.20           N  
ATOM    980  CA  THR A  62       7.377 -11.264 -19.259  1.00  1.20           C  
ATOM    981  C   THR A  62       7.221 -10.087 -20.209  1.00  1.20           C  
ATOM    982  O   THR A  62       8.054  -9.861 -21.089  1.00  1.20           O  
ATOM    983  CB  THR A  62       6.545 -12.465 -19.743  1.00  1.20           C  
ATOM    984  OG1 THR A  62       6.755 -13.578 -18.856  1.00  1.20           O  
ATOM    985  CG2 THR A  62       6.951 -12.856 -21.150  1.00  1.20           C  
ATOM    986  H   THR A  62       6.239 -11.366 -17.461  1.00  1.20           H  
ATOM    987  HA  THR A  62       8.425 -11.557 -19.248  1.00  1.20           H  
ATOM    988  HB  THR A  62       5.493 -12.203 -19.737  1.00  1.20           H  
ATOM    989  HG1 THR A  62       6.429 -13.332 -17.959  1.00  1.20           H  
ATOM    990 1HG2 THR A  62       6.353 -13.705 -21.475  1.00  1.20           H  
ATOM    991 2HG2 THR A  62       6.783 -12.013 -21.821  1.00  1.20           H  
ATOM    992 3HG2 THR A  62       8.005 -13.126 -21.162  1.00  1.20           H  
ATOM    993  N   GLY A  63       6.156  -9.315 -19.997  1.00  1.31           N  
ATOM    994  CA  GLY A  63       5.832  -8.145 -20.799  1.00  1.31           C  
ATOM    995  C   GLY A  63       6.720  -6.922 -20.496  1.00  1.31           C  
ATOM    996  O   GLY A  63       6.536  -5.864 -21.102  1.00  1.31           O  
ATOM    997  H   GLY A  63       5.506  -9.593 -19.260  1.00  1.31           H  
ATOM    998 1HA  GLY A  63       5.916  -8.402 -21.854  1.00  1.31           H  
ATOM    999 2HA  GLY A  63       4.790  -7.882 -20.622  1.00  1.31           H  
ATOM   1000  N   GLY A  64       7.674  -7.052 -19.563  1.00  1.42           N  
ATOM   1001  CA  GLY A  64       8.580  -5.965 -19.214  1.00  1.42           C  
ATOM   1002  C   GLY A  64       8.190  -5.153 -17.977  1.00  1.42           C  
ATOM   1003  O   GLY A  64       8.798  -4.116 -17.703  1.00  1.42           O  
ATOM   1004  H   GLY A  64       7.805  -7.937 -19.075  1.00  1.42           H  
ATOM   1005 1HA  GLY A  64       9.572  -6.388 -19.055  1.00  1.42           H  
ATOM   1006 2HA  GLY A  64       8.668  -5.294 -20.066  1.00  1.42           H  
ATOM   1007  N   ALA A  65       7.171  -5.584 -17.239  1.00  1.50           N  
ATOM   1008  CA  ALA A  65       6.783  -4.856 -16.036  1.00  1.50           C  
ATOM   1009  C   ALA A  65       7.867  -4.961 -14.979  1.00  1.50           C  
ATOM   1010  O   ALA A  65       8.577  -5.963 -14.902  1.00  1.50           O  
ATOM   1011  CB  ALA A  65       5.488  -5.383 -15.469  1.00  1.50           C  
ATOM   1012  H   ALA A  65       6.669  -6.440 -17.476  1.00  1.50           H  
ATOM   1013  HA  ALA A  65       6.659  -3.806 -16.300  1.00  1.50           H  
ATOM   1014 1HB  ALA A  65       5.221  -4.809 -14.580  1.00  1.50           H  
ATOM   1015 2HB  ALA A  65       4.694  -5.302 -16.211  1.00  1.50           H  
ATOM   1016 3HB  ALA A  65       5.626  -6.419 -15.193  1.00  1.50           H  
ATOM   1017  N   ASP A  66       7.992  -3.941 -14.149  1.00  1.51           N  
ATOM   1018  CA  ASP A  66       8.925  -4.027 -13.040  1.00  1.51           C  
ATOM   1019  C   ASP A  66       8.337  -4.964 -11.993  1.00  1.51           C  
ATOM   1020  O   ASP A  66       7.120  -5.183 -11.969  1.00  1.51           O  
ATOM   1021  CB  ASP A  66       9.182  -2.648 -12.436  1.00  1.51           C  
ATOM   1022  CG  ASP A  66       7.932  -2.087 -11.818  1.00  1.51           C  
ATOM   1023  OD1 ASP A  66       7.109  -1.571 -12.526  1.00  1.51           O  
ATOM   1024  OD2 ASP A  66       7.780  -2.184 -10.632  1.00  1.51           O  
ATOM   1025  H   ASP A  66       7.422  -3.118 -14.270  1.00  1.51           H  
ATOM   1026  HA  ASP A  66       9.867  -4.446 -13.398  1.00  1.51           H  
ATOM   1027 1HB  ASP A  66       9.956  -2.715 -11.673  1.00  1.51           H  
ATOM   1028 2HB  ASP A  66       9.535  -1.966 -13.212  1.00  1.51           H  
ATOM   1029  N   PHE A  67       9.184  -5.457 -11.096  1.00  1.48           N  
ATOM   1030  CA  PHE A  67       8.751  -6.354 -10.032  1.00  1.48           C  
ATOM   1031  C   PHE A  67       7.581  -5.819  -9.208  1.00  1.48           C  
ATOM   1032  O   PHE A  67       6.582  -6.525  -9.033  1.00  1.48           O  
ATOM   1033  CB  PHE A  67       9.939  -6.692  -9.127  1.00  1.48           C  
ATOM   1034  CG  PHE A  67       9.604  -7.578  -7.971  1.00  1.48           C  
ATOM   1035  CD1 PHE A  67       8.379  -8.159  -7.895  1.00  1.48           C  
ATOM   1036  CD2 PHE A  67      10.536  -7.867  -6.986  1.00  1.48           C  
ATOM   1037  CE1 PHE A  67       8.056  -9.000  -6.871  1.00  1.48           C  
ATOM   1038  CE2 PHE A  67      10.219  -8.722  -5.951  1.00  1.48           C  
ATOM   1039  CZ  PHE A  67       8.968  -9.292  -5.897  1.00  1.48           C  
ATOM   1040  H   PHE A  67      10.162  -5.222 -11.171  1.00  1.48           H  
ATOM   1041  HA  PHE A  67       8.419  -7.282 -10.485  1.00  1.48           H  
ATOM   1042 1HB  PHE A  67      10.709  -7.186  -9.716  1.00  1.48           H  
ATOM   1043 2HB  PHE A  67      10.367  -5.771  -8.734  1.00  1.48           H  
ATOM   1044  HD1 PHE A  67       7.663  -7.937  -8.666  1.00  1.48           H  
ATOM   1045  HD2 PHE A  67      11.527  -7.418  -7.039  1.00  1.48           H  
ATOM   1046  HE1 PHE A  67       7.077  -9.438  -6.836  1.00  1.48           H  
ATOM   1047  HE2 PHE A  67      10.953  -8.950  -5.177  1.00  1.48           H  
ATOM   1048  HZ  PHE A  67       8.706  -9.971  -5.074  1.00  1.48           H  
ATOM   1049  N   GLU A  68       7.695  -4.603  -8.668  1.00  1.41           N  
ATOM   1050  CA  GLU A  68       6.624  -4.121  -7.808  1.00  1.41           C  
ATOM   1051  C   GLU A  68       5.303  -3.955  -8.560  1.00  1.41           C  
ATOM   1052  O   GLU A  68       4.263  -4.379  -8.059  1.00  1.41           O  
ATOM   1053  CB  GLU A  68       7.004  -2.793  -7.138  1.00  1.41           C  
ATOM   1054  CG  GLU A  68       8.108  -2.893  -6.082  1.00  1.41           C  
ATOM   1055  CD  GLU A  68       8.440  -1.548  -5.439  1.00  1.41           C  
ATOM   1056  OE1 GLU A  68       7.866  -0.557  -5.829  1.00  1.41           O  
ATOM   1057  OE2 GLU A  68       9.268  -1.523  -4.562  1.00  1.41           O  
ATOM   1058  H   GLU A  68       8.498  -4.020  -8.863  1.00  1.41           H  
ATOM   1059  HA  GLU A  68       6.468  -4.860  -7.022  1.00  1.41           H  
ATOM   1060 1HB  GLU A  68       7.335  -2.089  -7.905  1.00  1.41           H  
ATOM   1061 2HB  GLU A  68       6.122  -2.364  -6.664  1.00  1.41           H  
ATOM   1062 1HG  GLU A  68       7.791  -3.590  -5.305  1.00  1.41           H  
ATOM   1063 2HG  GLU A  68       9.002  -3.300  -6.553  1.00  1.41           H  
ATOM   1064  N   SER A  69       5.321  -3.422  -9.787  1.00  1.31           N  
ATOM   1065  CA  SER A  69       4.048  -3.283 -10.502  1.00  1.31           C  
ATOM   1066  C   SER A  69       3.426  -4.646 -10.785  1.00  1.31           C  
ATOM   1067  O   SER A  69       2.206  -4.832 -10.656  1.00  1.31           O  
ATOM   1068  CB  SER A  69       4.207  -2.535 -11.813  1.00  1.31           C  
ATOM   1069  OG  SER A  69       4.575  -1.200 -11.612  1.00  1.31           O  
ATOM   1070  H   SER A  69       6.200  -3.063 -10.184  1.00  1.31           H  
ATOM   1071  HA  SER A  69       3.362  -2.721  -9.871  1.00  1.31           H  
ATOM   1072 1HB  SER A  69       4.964  -3.033 -12.427  1.00  1.31           H  
ATOM   1073 2HB  SER A  69       3.268  -2.576 -12.356  1.00  1.31           H  
ATOM   1074  HG  SER A  69       5.556  -1.193 -11.740  1.00  1.31           H  
ATOM   1075  N   ALA A  70       4.250  -5.618 -11.179  1.00  1.20           N  
ATOM   1076  CA  ALA A  70       3.734  -6.950 -11.456  1.00  1.20           C  
ATOM   1077  C   ALA A  70       3.125  -7.575 -10.197  1.00  1.20           C  
ATOM   1078  O   ALA A  70       2.065  -8.212 -10.253  1.00  1.20           O  
ATOM   1079  CB  ALA A  70       4.845  -7.806 -11.997  1.00  1.20           C  
ATOM   1080  H   ALA A  70       5.252  -5.433 -11.290  1.00  1.20           H  
ATOM   1081  HA  ALA A  70       2.948  -6.867 -12.205  1.00  1.20           H  
ATOM   1082 1HB  ALA A  70       4.477  -8.806 -12.233  1.00  1.20           H  
ATOM   1083 2HB  ALA A  70       5.241  -7.347 -12.899  1.00  1.20           H  
ATOM   1084 3HB  ALA A  70       5.626  -7.859 -11.262  1.00  1.20           H  
ATOM   1085  N   LEU A  71       3.770  -7.360  -9.047  1.00  1.11           N  
ATOM   1086  CA  LEU A  71       3.279  -7.904  -7.791  1.00  1.11           C  
ATOM   1087  C   LEU A  71       1.983  -7.244  -7.388  1.00  1.11           C  
ATOM   1088  O   LEU A  71       1.041  -7.925  -6.974  1.00  1.11           O  
ATOM   1089  CB  LEU A  71       4.311  -7.752  -6.683  1.00  1.11           C  
ATOM   1090  CG  LEU A  71       3.892  -8.302  -5.311  1.00  1.11           C  
ATOM   1091  CD1 LEU A  71       3.553  -9.796  -5.427  1.00  1.11           C  
ATOM   1092  CD2 LEU A  71       5.033  -8.087  -4.345  1.00  1.11           C  
ATOM   1093  H   LEU A  71       4.646  -6.833  -9.047  1.00  1.11           H  
ATOM   1094  HA  LEU A  71       3.091  -8.966  -7.928  1.00  1.11           H  
ATOM   1095 1HB  LEU A  71       5.212  -8.248  -6.994  1.00  1.11           H  
ATOM   1096 2HB  LEU A  71       4.534  -6.689  -6.568  1.00  1.11           H  
ATOM   1097  HG  LEU A  71       3.005  -7.770  -4.959  1.00  1.11           H  
ATOM   1098 1HD1 LEU A  71       3.259 -10.191  -4.454  1.00  1.11           H  
ATOM   1099 2HD1 LEU A  71       2.732  -9.926  -6.132  1.00  1.11           H  
ATOM   1100 3HD1 LEU A  71       4.403 -10.324  -5.777  1.00  1.11           H  
ATOM   1101 1HD2 LEU A  71       4.753  -8.450  -3.367  1.00  1.11           H  
ATOM   1102 2HD2 LEU A  71       5.921  -8.617  -4.691  1.00  1.11           H  
ATOM   1103 3HD2 LEU A  71       5.243  -7.021  -4.292  1.00  1.11           H  
ATOM   1104  N   LYS A  72       1.925  -5.916  -7.508  1.00  1.04           N  
ATOM   1105  CA  LYS A  72       0.727  -5.180  -7.152  1.00  1.04           C  
ATOM   1106  C   LYS A  72      -0.437  -5.616  -8.031  1.00  1.04           C  
ATOM   1107  O   LYS A  72      -1.566  -5.739  -7.552  1.00  1.04           O  
ATOM   1108  CB  LYS A  72       0.963  -3.675  -7.267  1.00  1.04           C  
ATOM   1109  CG  LYS A  72       1.896  -3.124  -6.188  1.00  1.04           C  
ATOM   1110  CD  LYS A  72       2.080  -1.627  -6.306  1.00  1.04           C  
ATOM   1111  CE  LYS A  72       2.974  -1.104  -5.193  1.00  1.04           C  
ATOM   1112  NZ  LYS A  72       3.175   0.359  -5.284  1.00  1.04           N  
ATOM   1113  H   LYS A  72       2.741  -5.405  -7.844  1.00  1.04           H  
ATOM   1114  HA  LYS A  72       0.476  -5.409  -6.117  1.00  1.04           H  
ATOM   1115 1HB  LYS A  72       1.406  -3.456  -8.241  1.00  1.04           H  
ATOM   1116 2HB  LYS A  72       0.014  -3.147  -7.206  1.00  1.04           H  
ATOM   1117 1HG  LYS A  72       1.524  -3.378  -5.216  1.00  1.04           H  
ATOM   1118 2HG  LYS A  72       2.865  -3.588  -6.290  1.00  1.04           H  
ATOM   1119 1HD  LYS A  72       2.537  -1.394  -7.271  1.00  1.04           H  
ATOM   1120 2HD  LYS A  72       1.110  -1.132  -6.248  1.00  1.04           H  
ATOM   1121 1HE  LYS A  72       2.515  -1.337  -4.230  1.00  1.04           H  
ATOM   1122 2HE  LYS A  72       3.945  -1.598  -5.253  1.00  1.04           H  
ATOM   1123 1HZ  LYS A  72       3.770   0.663  -4.527  1.00  1.04           H  
ATOM   1124 2HZ  LYS A  72       3.608   0.586  -6.165  1.00  1.04           H  
ATOM   1125 3HZ  LYS A  72       2.277   0.822  -5.214  1.00  1.04           H  
ATOM   1126  N   THR A  73      -0.157  -5.912  -9.305  1.00  0.98           N  
ATOM   1127  CA  THR A  73      -1.192  -6.386 -10.205  1.00  0.98           C  
ATOM   1128  C   THR A  73      -1.744  -7.716  -9.704  1.00  0.98           C  
ATOM   1129  O   THR A  73      -2.963  -7.890  -9.601  1.00  0.98           O  
ATOM   1130  CB  THR A  73      -0.639  -6.575 -11.629  1.00  0.98           C  
ATOM   1131  OG1 THR A  73      -0.170  -5.307 -12.130  1.00  0.98           O  
ATOM   1132  CG2 THR A  73      -1.719  -7.146 -12.549  1.00  0.98           C  
ATOM   1133  H   THR A  73       0.785  -5.769  -9.669  1.00  0.98           H  
ATOM   1134  HA  THR A  73      -2.003  -5.659 -10.228  1.00  0.98           H  
ATOM   1135  HB  THR A  73       0.196  -7.265 -11.603  1.00  0.98           H  
ATOM   1136  HG1 THR A  73       0.605  -5.017 -11.588  1.00  0.98           H  
ATOM   1137 1HG2 THR A  73      -1.314  -7.279 -13.549  1.00  0.98           H  
ATOM   1138 2HG2 THR A  73      -2.052  -8.110 -12.160  1.00  0.98           H  
ATOM   1139 3HG2 THR A  73      -2.563  -6.459 -12.589  1.00  0.98           H  
ATOM   1140  N   ALA A  74      -0.843  -8.649  -9.356  1.00  0.94           N  
ATOM   1141  CA  ALA A  74      -1.273  -9.945  -8.842  1.00  0.94           C  
ATOM   1142  C   ALA A  74      -2.072  -9.773  -7.552  1.00  0.94           C  
ATOM   1143  O   ALA A  74      -3.111 -10.408  -7.372  1.00  0.94           O  
ATOM   1144  CB  ALA A  74      -0.063 -10.829  -8.601  1.00  0.94           C  
ATOM   1145  H   ALA A  74       0.154  -8.454  -9.474  1.00  0.94           H  
ATOM   1146  HA  ALA A  74      -1.918 -10.415  -9.584  1.00  0.94           H  
ATOM   1147 1HB  ALA A  74      -0.381 -11.806  -8.237  1.00  0.94           H  
ATOM   1148 2HB  ALA A  74       0.485 -10.955  -9.536  1.00  0.94           H  
ATOM   1149 3HB  ALA A  74       0.586 -10.360  -7.866  1.00  0.94           H  
ATOM   1150  N   LEU A  75      -1.633  -8.861  -6.681  1.00  0.93           N  
ATOM   1151  CA  LEU A  75      -2.348  -8.635  -5.433  1.00  0.93           C  
ATOM   1152  C   LEU A  75      -3.734  -8.073  -5.684  1.00  0.93           C  
ATOM   1153  O   LEU A  75      -4.701  -8.505  -5.053  1.00  0.93           O  
ATOM   1154  CB  LEU A  75      -1.562  -7.737  -4.484  1.00  0.93           C  
ATOM   1155  CG  LEU A  75      -2.298  -7.426  -3.174  1.00  0.93           C  
ATOM   1156  CD1 LEU A  75      -2.642  -8.727  -2.466  1.00  0.93           C  
ATOM   1157  CD2 LEU A  75      -1.406  -6.567  -2.286  1.00  0.93           C  
ATOM   1158  H   LEU A  75      -0.769  -8.354  -6.869  1.00  0.93           H  
ATOM   1159  HA  LEU A  75      -2.464  -9.592  -4.939  1.00  0.93           H  
ATOM   1160 1HB  LEU A  75      -0.615  -8.221  -4.244  1.00  0.93           H  
ATOM   1161 2HB  LEU A  75      -1.352  -6.794  -4.990  1.00  0.93           H  
ATOM   1162  HG  LEU A  75      -3.215  -6.889  -3.395  1.00  0.93           H  
ATOM   1163 1HD1 LEU A  75      -3.167  -8.510  -1.537  1.00  0.93           H  
ATOM   1164 2HD1 LEU A  75      -3.278  -9.329  -3.106  1.00  0.93           H  
ATOM   1165 3HD1 LEU A  75      -1.745  -9.254  -2.258  1.00  0.93           H  
ATOM   1166 1HD2 LEU A  75      -1.927  -6.342  -1.354  1.00  0.93           H  
ATOM   1167 2HD2 LEU A  75      -0.489  -7.111  -2.065  1.00  0.93           H  
ATOM   1168 3HD2 LEU A  75      -1.162  -5.644  -2.798  1.00  0.93           H  
ATOM   1169  N   ALA A  76      -3.855  -7.093  -6.573  1.00  0.93           N  
ATOM   1170  CA  ALA A  76      -5.168  -6.544  -6.860  1.00  0.93           C  
ATOM   1171  C   ALA A  76      -6.076  -7.641  -7.399  1.00  0.93           C  
ATOM   1172  O   ALA A  76      -7.245  -7.737  -7.017  1.00  0.93           O  
ATOM   1173  CB  ALA A  76      -5.053  -5.422  -7.873  1.00  0.93           C  
ATOM   1174  H   ALA A  76      -3.034  -6.730  -7.056  1.00  0.93           H  
ATOM   1175  HA  ALA A  76      -5.593  -6.159  -5.936  1.00  0.93           H  
ATOM   1176 1HB  ALA A  76      -6.040  -5.012  -8.077  1.00  0.93           H  
ATOM   1177 2HB  ALA A  76      -4.405  -4.644  -7.474  1.00  0.93           H  
ATOM   1178 3HB  ALA A  76      -4.622  -5.815  -8.797  1.00  0.93           H  
ATOM   1179  N   ALA A  77      -5.521  -8.507  -8.252  1.00  0.95           N  
ATOM   1180  CA  ALA A  77      -6.250  -9.623  -8.841  1.00  0.95           C  
ATOM   1181  C   ALA A  77      -6.751 -10.580  -7.735  1.00  0.95           C  
ATOM   1182  O   ALA A  77      -7.800 -11.227  -7.875  1.00  0.95           O  
ATOM   1183  CB  ALA A  77      -5.372 -10.299  -9.873  1.00  0.95           C  
ATOM   1184  H   ALA A  77      -4.549  -8.371  -8.536  1.00  0.95           H  
ATOM   1185  HA  ALA A  77      -7.117  -9.222  -9.356  1.00  0.95           H  
ATOM   1186 1HB  ALA A  77      -5.919 -11.087 -10.362  1.00  0.95           H  
ATOM   1187 2HB  ALA A  77      -5.072  -9.563 -10.617  1.00  0.95           H  
ATOM   1188 3HB  ALA A  77      -4.493 -10.699  -9.398  1.00  0.95           H  
ATOM   1189  N   ILE A  78      -5.976 -10.709  -6.653  1.00  0.99           N  
ATOM   1190  CA  ILE A  78      -6.403 -11.495  -5.500  1.00  0.99           C  
ATOM   1191  C   ILE A  78      -7.524 -10.804  -4.742  1.00  0.99           C  
ATOM   1192  O   ILE A  78      -8.615 -11.343  -4.575  1.00  0.99           O  
ATOM   1193  CB  ILE A  78      -5.221 -11.749  -4.514  1.00  0.99           C  
ATOM   1194  CG1 ILE A  78      -4.210 -12.680  -5.128  1.00  0.99           C  
ATOM   1195  CG2 ILE A  78      -5.670 -12.218  -3.174  1.00  0.99           C  
ATOM   1196  CD1 ILE A  78      -2.913 -12.802  -4.364  1.00  0.99           C  
ATOM   1197  H   ILE A  78      -5.072 -10.235  -6.630  1.00  0.99           H  
ATOM   1198  HA  ILE A  78      -6.773 -12.454  -5.845  1.00  0.99           H  
ATOM   1199  HB  ILE A  78      -4.711 -10.821  -4.366  1.00  0.99           H  
ATOM   1200 1HG1 ILE A  78      -4.661 -13.661  -5.187  1.00  0.99           H  
ATOM   1201 2HG1 ILE A  78      -3.987 -12.339  -6.127  1.00  0.99           H  
ATOM   1202 1HG2 ILE A  78      -4.808 -12.344  -2.522  1.00  0.99           H  
ATOM   1203 2HG2 ILE A  78      -6.355 -11.505  -2.727  1.00  0.99           H  
ATOM   1204 3HG2 ILE A  78      -6.150 -13.128  -3.300  1.00  0.99           H  
ATOM   1205 1HD1 ILE A  78      -2.273 -13.509  -4.880  1.00  0.99           H  
ATOM   1206 2HD1 ILE A  78      -2.426 -11.835  -4.308  1.00  0.99           H  
ATOM   1207 3HD1 ILE A  78      -3.117 -13.162  -3.361  1.00  0.99           H  
ATOM   1208  N   LEU A  79      -7.300  -9.556  -4.371  1.00  1.03           N  
ATOM   1209  CA  LEU A  79      -8.242  -8.848  -3.526  1.00  1.03           C  
ATOM   1210  C   LEU A  79      -9.619  -8.630  -4.154  1.00  1.03           C  
ATOM   1211  O   LEU A  79     -10.633  -8.667  -3.459  1.00  1.03           O  
ATOM   1212  CB  LEU A  79      -7.611  -7.514  -3.130  1.00  1.03           C  
ATOM   1213  CG  LEU A  79      -6.359  -7.666  -2.232  1.00  1.03           C  
ATOM   1214  CD1 LEU A  79      -5.721  -6.303  -2.005  1.00  1.03           C  
ATOM   1215  CD2 LEU A  79      -6.742  -8.340  -0.931  1.00  1.03           C  
ATOM   1216  H   LEU A  79      -6.412  -9.121  -4.622  1.00  1.03           H  
ATOM   1217  HA  LEU A  79      -8.377  -9.437  -2.619  1.00  1.03           H  
ATOM   1218 1HB  LEU A  79      -7.312  -6.989  -4.039  1.00  1.03           H  
ATOM   1219 2HB  LEU A  79      -8.347  -6.915  -2.602  1.00  1.03           H  
ATOM   1220  HG  LEU A  79      -5.634  -8.290  -2.742  1.00  1.03           H  
ATOM   1221 1HD1 LEU A  79      -4.829  -6.420  -1.393  1.00  1.03           H  
ATOM   1222 2HD1 LEU A  79      -5.450  -5.869  -2.967  1.00  1.03           H  
ATOM   1223 3HD1 LEU A  79      -6.427  -5.651  -1.497  1.00  1.03           H  
ATOM   1224 1HD2 LEU A  79      -5.851  -8.465  -0.311  1.00  1.03           H  
ATOM   1225 2HD2 LEU A  79      -7.471  -7.727  -0.401  1.00  1.03           H  
ATOM   1226 3HD2 LEU A  79      -7.173  -9.316  -1.145  1.00  1.03           H  
ATOM   1227  N   CYS A  80      -9.666  -8.412  -5.467  1.00  1.09           N  
ATOM   1228  CA  CYS A  80     -10.927  -8.172  -6.158  1.00  1.09           C  
ATOM   1229  C   CYS A  80     -11.623  -9.443  -6.658  1.00  1.09           C  
ATOM   1230  O   CYS A  80     -12.704  -9.362  -7.247  1.00  1.09           O  
ATOM   1231  CB  CYS A  80     -10.708  -7.264  -7.366  1.00  1.09           C  
ATOM   1232  SG  CYS A  80      -9.757  -8.041  -8.676  1.00  1.09           S  
ATOM   1233  H   CYS A  80      -8.794  -8.371  -5.999  1.00  1.09           H  
ATOM   1234  HA  CYS A  80     -11.599  -7.668  -5.464  1.00  1.09           H  
ATOM   1235 1HB  CYS A  80     -11.667  -6.957  -7.774  1.00  1.09           H  
ATOM   1236 2HB  CYS A  80     -10.173  -6.366  -7.053  1.00  1.09           H  
ATOM   1237  HG  CYS A  80      -8.627  -8.159  -7.947  1.00  1.09           H  
ATOM   1238  N   SER A  81     -10.984 -10.602  -6.517  1.00  1.18           N  
ATOM   1239  CA  SER A  81     -11.559 -11.829  -7.051  1.00  1.18           C  
ATOM   1240  C   SER A  81     -12.712 -12.414  -6.226  1.00  1.18           C  
ATOM   1241  O   SER A  81     -12.599 -12.531  -5.007  1.00  1.18           O  
ATOM   1242  CB  SER A  81     -10.490 -12.884  -7.222  1.00  1.18           C  
ATOM   1243  OG  SER A  81     -11.052 -14.161  -7.489  1.00  1.18           O  
ATOM   1244  H   SER A  81     -10.104 -10.652  -5.999  1.00  1.18           H  
ATOM   1245  HA  SER A  81     -11.878 -11.574  -8.050  1.00  1.18           H  
ATOM   1246 1HB  SER A  81      -9.878 -12.595  -8.070  1.00  1.18           H  
ATOM   1247 2HB  SER A  81      -9.844 -12.904  -6.379  1.00  1.18           H  
ATOM   1248  HG  SER A  81     -10.311 -14.726  -7.753  1.00  1.18           H  
ATOM   1249  N   PRO A  82     -13.754 -12.967  -6.886  1.00  1.32           N  
ATOM   1250  CA  PRO A  82     -14.864 -13.718  -6.320  1.00  1.32           C  
ATOM   1251  C   PRO A  82     -14.409 -14.834  -5.378  1.00  1.32           C  
ATOM   1252  O   PRO A  82     -15.144 -15.235  -4.472  1.00  1.32           O  
ATOM   1253  CB  PRO A  82     -15.532 -14.289  -7.567  1.00  1.32           C  
ATOM   1254  CG  PRO A  82     -15.263 -13.283  -8.635  1.00  1.32           C  
ATOM   1255  CD  PRO A  82     -13.886 -12.767  -8.352  1.00  1.32           C  
ATOM   1256  HA  PRO A  82     -15.537 -13.027  -5.810  1.00  1.32           H  
ATOM   1257 1HB  PRO A  82     -15.095 -15.256  -7.778  1.00  1.32           H  
ATOM   1258 2HB  PRO A  82     -16.600 -14.456  -7.398  1.00  1.32           H  
ATOM   1259 1HG  PRO A  82     -15.341 -13.757  -9.625  1.00  1.32           H  
ATOM   1260 2HG  PRO A  82     -16.022 -12.487  -8.603  1.00  1.32           H  
ATOM   1261 1HD  PRO A  82     -13.130 -13.341  -8.910  1.00  1.32           H  
ATOM   1262 2HD  PRO A  82     -13.899 -11.693  -8.604  1.00  1.32           H  
ATOM   1263  N   ASP A  83     -13.185 -15.333  -5.538  1.00  1.52           N  
ATOM   1264  CA  ASP A  83     -12.742 -16.405  -4.655  1.00  1.52           C  
ATOM   1265  C   ASP A  83     -12.356 -15.861  -3.277  1.00  1.52           C  
ATOM   1266  O   ASP A  83     -12.538 -16.537  -2.267  1.00  1.52           O  
ATOM   1267  CB  ASP A  83     -11.576 -17.170  -5.295  1.00  1.52           C  
ATOM   1268  CG  ASP A  83     -12.023 -18.029  -6.494  1.00  1.52           C  
ATOM   1269  OD1 ASP A  83     -12.636 -19.034  -6.251  1.00  1.52           O  
ATOM   1270  OD2 ASP A  83     -11.804 -17.667  -7.636  1.00  1.52           O  
ATOM   1271  H   ASP A  83     -12.551 -14.983  -6.260  1.00  1.52           H  
ATOM   1272  HA  ASP A  83     -13.568 -17.103  -4.522  1.00  1.52           H  
ATOM   1273 1HB  ASP A  83     -10.820 -16.460  -5.632  1.00  1.52           H  
ATOM   1274 2HB  ASP A  83     -11.109 -17.817  -4.564  1.00  1.52           H  
ATOM   1275  N   PHE A  84     -11.862 -14.628  -3.224  1.00  1.78           N  
ATOM   1276  CA  PHE A  84     -11.432 -14.019  -1.968  1.00  1.78           C  
ATOM   1277  C   PHE A  84     -12.543 -13.150  -1.409  1.00  1.78           C  
ATOM   1278  O   PHE A  84     -12.544 -12.773  -0.239  1.00  1.78           O  
ATOM   1279  CB  PHE A  84     -10.192 -13.213  -2.228  1.00  1.78           C  
ATOM   1280  CG  PHE A  84      -9.087 -14.087  -2.672  1.00  1.78           C  
ATOM   1281  CD1 PHE A  84      -8.983 -14.401  -3.982  1.00  1.78           C  
ATOM   1282  CD2 PHE A  84      -8.170 -14.573  -1.817  1.00  1.78           C  
ATOM   1283  CE1 PHE A  84      -7.983 -15.188  -4.458  1.00  1.78           C  
ATOM   1284  CE2 PHE A  84      -7.142 -15.351  -2.262  1.00  1.78           C  
ATOM   1285  CZ  PHE A  84      -7.041 -15.672  -3.601  1.00  1.78           C  
ATOM   1286  H   PHE A  84     -11.790 -14.073  -4.073  1.00  1.78           H  
ATOM   1287  HA  PHE A  84     -11.205 -14.806  -1.247  1.00  1.78           H  
ATOM   1288 1HB  PHE A  84     -10.386 -12.466  -3.005  1.00  1.78           H  
ATOM   1289 2HB  PHE A  84      -9.887 -12.691  -1.324  1.00  1.78           H  
ATOM   1290  HD1 PHE A  84      -9.730 -14.014  -4.640  1.00  1.78           H  
ATOM   1291  HD2 PHE A  84      -8.258 -14.342  -0.773  1.00  1.78           H  
ATOM   1292  HE1 PHE A  84      -7.949 -15.418  -5.512  1.00  1.78           H  
ATOM   1293  HE2 PHE A  84      -6.421 -15.720  -1.552  1.00  1.78           H  
ATOM   1294  HZ  PHE A  84      -6.230 -16.303  -3.965  1.00  1.78           H  
ATOM   1295  N   LEU A  85     -13.518 -12.857  -2.269  1.00  2.11           N  
ATOM   1296  CA  LEU A  85     -14.710 -12.121  -1.886  1.00  2.11           C  
ATOM   1297  C   LEU A  85     -15.779 -13.121  -1.440  1.00  2.11           C  
ATOM   1298  O   LEU A  85     -16.842 -12.739  -0.933  1.00  2.11           O  
ATOM   1299  CB  LEU A  85     -15.206 -11.287  -3.065  1.00  2.11           C  
ATOM   1300  CG  LEU A  85     -14.258 -10.197  -3.567  1.00  2.11           C  
ATOM   1301  CD1 LEU A  85     -14.844  -9.583  -4.822  1.00  2.11           C  
ATOM   1302  CD2 LEU A  85     -14.064  -9.169  -2.492  1.00  2.11           C  
ATOM   1303  H   LEU A  85     -13.402 -13.125  -3.245  1.00  2.11           H  
ATOM   1304  HA  LEU A  85     -14.471 -11.464  -1.051  1.00  2.11           H  
ATOM   1305 1HB  LEU A  85     -15.384 -11.948  -3.885  1.00  2.11           H  
ATOM   1306 2HB  LEU A  85     -16.148 -10.814  -2.790  1.00  2.11           H  
ATOM   1307  HG  LEU A  85     -13.296 -10.619  -3.806  1.00  2.11           H  
ATOM   1308 1HD1 LEU A  85     -14.178  -8.808  -5.189  1.00  2.11           H  
ATOM   1309 2HD1 LEU A  85     -14.957 -10.353  -5.585  1.00  2.11           H  
ATOM   1310 3HD1 LEU A  85     -15.815  -9.149  -4.595  1.00  2.11           H  
ATOM   1311 1HD2 LEU A  85     -13.382  -8.395  -2.854  1.00  2.11           H  
ATOM   1312 2HD2 LEU A  85     -15.023  -8.723  -2.235  1.00  2.11           H  
ATOM   1313 3HD2 LEU A  85     -13.635  -9.648  -1.611  1.00  2.11           H  
ATOM   1314  N   PHE A  86     -15.459 -14.413  -1.614  1.00  2.46           N  
ATOM   1315  CA  PHE A  86     -16.285 -15.567  -1.268  1.00  2.46           C  
ATOM   1316  C   PHE A  86     -17.630 -15.589  -1.991  1.00  2.46           C  
ATOM   1317  O   PHE A  86     -18.649 -15.952  -1.410  1.00  2.46           O  
ATOM   1318  CB  PHE A  86     -16.509 -15.591   0.244  1.00  2.46           C  
ATOM   1319  CG  PHE A  86     -15.233 -15.478   1.031  1.00  2.46           C  
ATOM   1320  CD1 PHE A  86     -14.946 -14.305   1.721  1.00  2.46           C  
ATOM   1321  CD2 PHE A  86     -14.309 -16.513   1.071  1.00  2.46           C  
ATOM   1322  CE1 PHE A  86     -13.780 -14.173   2.436  1.00  2.46           C  
ATOM   1323  CE2 PHE A  86     -13.133 -16.374   1.793  1.00  2.46           C  
ATOM   1324  CZ  PHE A  86     -12.880 -15.197   2.476  1.00  2.46           C  
ATOM   1325  H   PHE A  86     -14.562 -14.610  -2.036  1.00  2.46           H  
ATOM   1326  HA  PHE A  86     -15.731 -16.466  -1.552  1.00  2.46           H  
ATOM   1327 1HB  PHE A  86     -17.159 -14.784   0.532  1.00  2.46           H  
ATOM   1328 2HB  PHE A  86     -17.002 -16.513   0.525  1.00  2.46           H  
ATOM   1329  HD1 PHE A  86     -15.655 -13.480   1.689  1.00  2.46           H  
ATOM   1330  HD2 PHE A  86     -14.516 -17.440   0.525  1.00  2.46           H  
ATOM   1331  HE1 PHE A  86     -13.568 -13.247   2.968  1.00  2.46           H  
ATOM   1332  HE2 PHE A  86     -12.403 -17.184   1.828  1.00  2.46           H  
ATOM   1333  HZ  PHE A  86     -11.962 -15.081   3.044  1.00  2.46           H  
ATOM   1334  N   LEU A  87     -17.638 -15.206  -3.266  1.00  2.77           N  
ATOM   1335  CA  LEU A  87     -18.868 -15.132  -4.046  1.00  2.77           C  
ATOM   1336  C   LEU A  87     -19.179 -16.418  -4.823  1.00  2.77           C  
ATOM   1337  O   LEU A  87     -20.225 -16.529  -5.463  1.00  2.77           O  
ATOM   1338  CB  LEU A  87     -18.754 -13.949  -5.006  1.00  2.77           C  
ATOM   1339  CG  LEU A  87     -18.520 -12.608  -4.312  1.00  2.77           C  
ATOM   1340  CD1 LEU A  87     -18.335 -11.498  -5.333  1.00  2.77           C  
ATOM   1341  CD2 LEU A  87     -19.651 -12.329  -3.406  1.00  2.77           C  
ATOM   1342  H   LEU A  87     -16.756 -14.960  -3.705  1.00  2.77           H  
ATOM   1343  HA  LEU A  87     -19.693 -14.945  -3.358  1.00  2.77           H  
ATOM   1344 1HB  LEU A  87     -17.927 -14.126  -5.659  1.00  2.77           H  
ATOM   1345 2HB  LEU A  87     -19.664 -13.877  -5.598  1.00  2.77           H  
ATOM   1346  HG  LEU A  87     -17.620 -12.675  -3.729  1.00  2.77           H  
ATOM   1347 1HD1 LEU A  87     -18.153 -10.553  -4.811  1.00  2.77           H  
ATOM   1348 2HD1 LEU A  87     -17.490 -11.722  -5.976  1.00  2.77           H  
ATOM   1349 3HD1 LEU A  87     -19.234 -11.408  -5.939  1.00  2.77           H  
ATOM   1350 1HD2 LEU A  87     -19.469 -11.387  -2.880  1.00  2.77           H  
ATOM   1351 2HD2 LEU A  87     -20.572 -12.262  -3.980  1.00  2.77           H  
ATOM   1352 3HD2 LEU A  87     -19.722 -13.142  -2.698  1.00  2.77           H  
ATOM   1353  N   LYS A  88     -18.262 -17.383  -4.766  1.00  2.94           N  
ATOM   1354  CA  LYS A  88     -18.416 -18.686  -5.425  1.00  2.94           C  
ATOM   1355  C   LYS A  88     -18.731 -19.804  -4.425  1.00  2.94           C  
ATOM   1356  O   LYS A  88     -18.728 -20.985  -4.776  1.00  2.94           O  
ATOM   1357  CB  LYS A  88     -17.149 -19.067  -6.192  1.00  2.94           C  
ATOM   1358  CG  LYS A  88     -16.789 -18.208  -7.408  1.00  2.94           C  
ATOM   1359  CD  LYS A  88     -15.483 -18.736  -8.001  1.00  2.94           C  
ATOM   1360  CE  LYS A  88     -15.026 -18.042  -9.285  1.00  2.94           C  
ATOM   1361  NZ  LYS A  88     -13.649 -18.513  -9.694  1.00  2.94           N  
ATOM   1362  H   LYS A  88     -17.420 -17.208  -4.233  1.00  2.94           H  
ATOM   1363  HA  LYS A  88     -19.248 -18.624  -6.128  1.00  2.94           H  
ATOM   1364 1HB  LYS A  88     -16.294 -19.029  -5.509  1.00  2.94           H  
ATOM   1365 2HB  LYS A  88     -17.237 -20.098  -6.534  1.00  2.94           H  
ATOM   1366 1HG  LYS A  88     -17.584 -18.254  -8.152  1.00  2.94           H  
ATOM   1367 2HG  LYS A  88     -16.651 -17.175  -7.095  1.00  2.94           H  
ATOM   1368 1HD  LYS A  88     -14.715 -18.596  -7.260  1.00  2.94           H  
ATOM   1369 2HD  LYS A  88     -15.572 -19.804  -8.193  1.00  2.94           H  
ATOM   1370 1HE  LYS A  88     -15.729 -18.272 -10.083  1.00  2.94           H  
ATOM   1371 2HE  LYS A  88     -14.997 -16.979  -9.143  1.00  2.94           H  
ATOM   1372 1HZ  LYS A  88     -13.363 -18.054 -10.537  1.00  2.94           H  
ATOM   1373 2HZ  LYS A  88     -12.966 -18.279  -8.929  1.00  2.94           H  
ATOM   1374 3HZ  LYS A  88     -13.654 -19.506  -9.835  1.00  2.94           H  
ATOM   1375  N   GLU A  89     -18.950 -19.430  -3.176  1.00  2.92           N  
ATOM   1376  CA  GLU A  89     -19.163 -20.389  -2.099  1.00  2.92           C  
ATOM   1377  C   GLU A  89     -20.583 -20.984  -2.018  1.00  2.92           C  
ATOM   1378  O   GLU A  89     -21.528 -20.408  -2.556  1.00  2.92           O  
ATOM   1379  CB  GLU A  89     -18.817 -19.732  -0.778  1.00  2.92           C  
ATOM   1380  CG  GLU A  89     -17.348 -19.362  -0.628  1.00  2.92           C  
ATOM   1381  CD  GLU A  89     -16.442 -20.558  -0.517  1.00  2.92           C  
ATOM   1382  OE1 GLU A  89     -16.711 -21.410   0.299  1.00  2.92           O  
ATOM   1383  OE2 GLU A  89     -15.481 -20.619  -1.243  1.00  2.92           O  
ATOM   1384  H   GLU A  89     -18.967 -18.440  -2.962  1.00  2.92           H  
ATOM   1385  HA  GLU A  89     -18.441 -21.177  -2.265  1.00  2.92           H  
ATOM   1386 1HB  GLU A  89     -19.399 -18.815  -0.665  1.00  2.92           H  
ATOM   1387 2HB  GLU A  89     -19.096 -20.386   0.019  1.00  2.92           H  
ATOM   1388 1HG  GLU A  89     -17.046 -18.767  -1.489  1.00  2.92           H  
ATOM   1389 2HG  GLU A  89     -17.233 -18.753   0.258  1.00  2.92           H  
ATOM   1390  N   PRO A  90     -20.752 -22.167  -1.385  1.00  2.70           N  
ATOM   1391  CA  PRO A  90     -22.028 -22.779  -1.032  1.00  2.70           C  
ATOM   1392  C   PRO A  90     -22.874 -21.864  -0.153  1.00  2.70           C  
ATOM   1393  O   PRO A  90     -22.336 -21.130   0.681  1.00  2.70           O  
ATOM   1394  CB  PRO A  90     -21.604 -24.031  -0.260  1.00  2.70           C  
ATOM   1395  CG  PRO A  90     -20.232 -24.369  -0.792  1.00  2.70           C  
ATOM   1396  CD  PRO A  90     -19.578 -23.037  -1.082  1.00  2.70           C  
ATOM   1397  HA  PRO A  90     -22.569 -23.042  -1.954  1.00  2.70           H  
ATOM   1398 1HB  PRO A  90     -21.602 -23.812   0.821  1.00  2.70           H  
ATOM   1399 2HB  PRO A  90     -22.339 -24.834  -0.416  1.00  2.70           H  
ATOM   1400 1HG  PRO A  90     -19.675 -24.962  -0.050  1.00  2.70           H  
ATOM   1401 2HG  PRO A  90     -20.322 -24.998  -1.692  1.00  2.70           H  
ATOM   1402 1HD  PRO A  90     -19.008 -22.680  -0.210  1.00  2.70           H  
ATOM   1403 2HD  PRO A  90     -18.945 -23.187  -1.966  1.00  2.70           H  
ATOM   1404  N   SER A  91     -24.194 -21.939  -0.341  1.00  2.34           N  
ATOM   1405  CA  SER A  91     -25.187 -21.143   0.393  1.00  2.34           C  
ATOM   1406  C   SER A  91     -25.510 -21.678   1.801  1.00  2.34           C  
ATOM   1407  O   SER A  91     -25.096 -22.777   2.171  1.00  2.34           O  
ATOM   1408  CB  SER A  91     -26.460 -21.049  -0.425  1.00  2.34           C  
ATOM   1409  OG  SER A  91     -27.081 -22.300  -0.531  1.00  2.34           O  
ATOM   1410  H   SER A  91     -24.537 -22.574  -1.048  1.00  2.34           H  
ATOM   1411  HA  SER A  91     -24.789 -20.132   0.496  1.00  2.34           H  
ATOM   1412 1HB  SER A  91     -27.141 -20.335   0.042  1.00  2.34           H  
ATOM   1413 2HB  SER A  91     -26.222 -20.668  -1.417  1.00  2.34           H  
ATOM   1414  HG  SER A  91     -27.295 -22.564   0.371  1.00  2.34           H  
ATOM   1415  N   GLY A  92     -26.256 -20.870   2.573  1.00  1.93           N  
ATOM   1416  CA  GLY A  92     -26.721 -21.144   3.947  1.00  1.93           C  
ATOM   1417  C   GLY A  92     -26.380 -20.004   4.951  1.00  1.93           C  
ATOM   1418  O   GLY A  92     -27.298 -19.475   5.576  1.00  1.93           O  
ATOM   1419  H   GLY A  92     -26.538 -19.973   2.185  1.00  1.93           H  
ATOM   1420 1HA  GLY A  92     -27.802 -21.288   3.927  1.00  1.93           H  
ATOM   1421 2HA  GLY A  92     -26.298 -22.084   4.298  1.00  1.93           H  
ATOM   1422  N   ARG A  93     -25.109 -19.563   5.067  1.00  1.56           N  
ATOM   1423  CA  ARG A  93     -23.937 -20.254   4.560  1.00  1.56           C  
ATOM   1424  C   ARG A  93     -22.924 -20.257   5.674  1.00  1.56           C  
ATOM   1425  O   ARG A  93     -22.066 -21.136   5.765  1.00  1.56           O  
ATOM   1426  CB  ARG A  93     -23.283 -19.619   3.342  1.00  1.56           C  
ATOM   1427  CG  ARG A  93     -22.536 -18.323   3.493  1.00  1.56           C  
ATOM   1428  CD  ARG A  93     -21.774 -18.102   2.242  1.00  1.56           C  
ATOM   1429  NE  ARG A  93     -20.750 -19.119   2.132  1.00  1.56           N  
ATOM   1430  CZ  ARG A  93     -19.501 -18.992   2.644  1.00  1.56           C  
ATOM   1431  NH1 ARG A  93     -19.150 -17.860   3.205  1.00  1.56           N  
ATOM   1432  NH2 ARG A  93     -18.631 -19.985   2.581  1.00  1.56           N  
ATOM   1433  H   ARG A  93     -24.933 -18.721   5.622  1.00  1.56           H  
ATOM   1434  HA  ARG A  93     -24.170 -21.291   4.333  1.00  1.56           H  
ATOM   1435 1HB  ARG A  93     -22.590 -20.330   2.925  1.00  1.56           H  
ATOM   1436 2HB  ARG A  93     -24.020 -19.403   2.595  1.00  1.56           H  
ATOM   1437 1HG  ARG A  93     -23.219 -17.493   3.662  1.00  1.56           H  
ATOM   1438 2HG  ARG A  93     -21.824 -18.392   4.293  1.00  1.56           H  
ATOM   1439 1HD  ARG A  93     -22.437 -18.198   1.384  1.00  1.56           H  
ATOM   1440 2HD  ARG A  93     -21.294 -17.129   2.237  1.00  1.56           H  
ATOM   1441  HE  ARG A  93     -21.032 -20.007   1.677  1.00  1.56           H  
ATOM   1442 1HH1 ARG A  93     -19.811 -17.095   3.224  1.00  1.56           H  
ATOM   1443 2HH1 ARG A  93     -18.221 -17.750   3.586  1.00  1.56           H  
ATOM   1444 1HH2 ARG A  93     -18.889 -20.861   2.141  1.00  1.56           H  
ATOM   1445 2HH2 ARG A  93     -17.702 -19.874   2.953  1.00  1.56           H  
ATOM   1446  N   LEU A  94     -23.020 -19.251   6.532  1.00  1.26           N  
ATOM   1447  CA  LEU A  94     -21.998 -19.091   7.544  1.00  1.26           C  
ATOM   1448  C   LEU A  94     -22.288 -19.885   8.810  1.00  1.26           C  
ATOM   1449  O   LEU A  94     -23.410 -19.892   9.325  1.00  1.26           O  
ATOM   1450  CB  LEU A  94     -21.866 -17.606   7.925  1.00  1.26           C  
ATOM   1451  CG  LEU A  94     -21.454 -16.609   6.815  1.00  1.26           C  
ATOM   1452  CD1 LEU A  94     -21.439 -15.192   7.368  1.00  1.26           C  
ATOM   1453  CD2 LEU A  94     -20.104 -16.945   6.317  1.00  1.26           C  
ATOM   1454  H   LEU A  94     -23.767 -18.560   6.447  1.00  1.26           H  
ATOM   1455  HA  LEU A  94     -21.050 -19.435   7.132  1.00  1.26           H  
ATOM   1456 1HB  LEU A  94     -22.827 -17.270   8.315  1.00  1.26           H  
ATOM   1457 2HB  LEU A  94     -21.134 -17.529   8.733  1.00  1.26           H  
ATOM   1458  HG  LEU A  94     -22.183 -16.654   6.009  1.00  1.26           H  
ATOM   1459 1HD1 LEU A  94     -21.168 -14.496   6.577  1.00  1.26           H  
ATOM   1460 2HD1 LEU A  94     -22.408 -14.934   7.739  1.00  1.26           H  
ATOM   1461 3HD1 LEU A  94     -20.720 -15.129   8.164  1.00  1.26           H  
ATOM   1462 1HD2 LEU A  94     -19.825 -16.239   5.539  1.00  1.26           H  
ATOM   1463 2HD2 LEU A  94     -19.424 -16.861   7.136  1.00  1.26           H  
ATOM   1464 3HD2 LEU A  94     -20.093 -17.960   5.923  1.00  1.26           H  
ATOM   1465  N   ASP A  95     -21.244 -20.513   9.336  1.00  1.04           N  
ATOM   1466  CA  ASP A  95     -21.297 -21.183  10.626  1.00  1.04           C  
ATOM   1467  C   ASP A  95     -20.977 -20.125  11.671  1.00  1.04           C  
ATOM   1468  O   ASP A  95     -20.840 -18.956  11.314  1.00  1.04           O  
ATOM   1469  CB  ASP A  95     -20.379 -22.431  10.656  1.00  1.04           C  
ATOM   1470  CG  ASP A  95     -18.845 -22.176  10.516  1.00  1.04           C  
ATOM   1471  OD1 ASP A  95     -18.399 -21.043  10.641  1.00  1.04           O  
ATOM   1472  OD2 ASP A  95     -18.141 -23.130  10.285  1.00  1.04           O  
ATOM   1473  H   ASP A  95     -20.377 -20.507   8.822  1.00  1.04           H  
ATOM   1474  HA  ASP A  95     -22.316 -21.531  10.803  1.00  1.04           H  
ATOM   1475 1HB  ASP A  95     -20.550 -22.976  11.584  1.00  1.04           H  
ATOM   1476 2HB  ASP A  95     -20.677 -23.099   9.844  1.00  1.04           H  
ATOM   1477  N   ASP A  96     -20.786 -20.492  12.929  1.00  0.90           N  
ATOM   1478  CA  ASP A  96     -20.610 -19.453  13.940  1.00  0.90           C  
ATOM   1479  C   ASP A  96     -19.212 -18.846  13.922  1.00  0.90           C  
ATOM   1480  O   ASP A  96     -19.030 -17.671  14.247  1.00  0.90           O  
ATOM   1481  CB  ASP A  96     -20.840 -20.041  15.311  1.00  0.90           C  
ATOM   1482  CG  ASP A  96     -22.234 -20.468  15.622  1.00  0.90           C  
ATOM   1483  OD1 ASP A  96     -23.080 -19.642  15.923  1.00  0.90           O  
ATOM   1484  OD2 ASP A  96     -22.477 -21.649  15.539  1.00  0.90           O  
ATOM   1485  H   ASP A  96     -20.841 -21.464  13.197  1.00  0.90           H  
ATOM   1486  HA  ASP A  96     -21.338 -18.663  13.754  1.00  0.90           H  
ATOM   1487 1HB  ASP A  96     -20.169 -20.891  15.461  1.00  0.90           H  
ATOM   1488 2HB  ASP A  96     -20.568 -19.302  16.037  1.00  0.90           H  
ATOM   1489  N   HIS A  97     -18.213 -19.648  13.574  1.00  0.82           N  
ATOM   1490  CA  HIS A  97     -16.838 -19.167  13.498  1.00  0.82           C  
ATOM   1491  C   HIS A  97     -16.759 -18.159  12.365  1.00  0.82           C  
ATOM   1492  O   HIS A  97     -16.237 -17.047  12.519  1.00  0.82           O  
ATOM   1493  CB  HIS A  97     -15.860 -20.318  13.258  1.00  0.82           C  
ATOM   1494  CG  HIS A  97     -14.408 -19.909  13.213  1.00  0.82           C  
ATOM   1495  ND1 HIS A  97     -13.686 -19.570  14.345  1.00  0.82           N  
ATOM   1496  CD2 HIS A  97     -13.554 -19.779  12.171  1.00  0.82           C  
ATOM   1497  CE1 HIS A  97     -12.447 -19.257  13.994  1.00  0.82           C  
ATOM   1498  NE2 HIS A  97     -12.343 -19.376  12.683  1.00  0.82           N  
ATOM   1499  H   HIS A  97     -18.418 -20.603  13.308  1.00  0.82           H  
ATOM   1500  HA  HIS A  97     -16.554 -18.660  14.415  1.00  0.82           H  
ATOM   1501 1HB  HIS A  97     -15.980 -21.059  14.048  1.00  0.82           H  
ATOM   1502 2HB  HIS A  97     -16.108 -20.810  12.313  1.00  0.82           H  
ATOM   1503  HD2 HIS A  97     -13.789 -19.962  11.120  1.00  0.82           H  
ATOM   1504  HE1 HIS A  97     -11.648 -18.952  14.670  1.00  0.82           H  
ATOM   1505  HE2 HIS A  97     -11.511 -19.199  12.138  1.00  0.82           H  
ATOM   1506  N   SER A  98     -17.275 -18.567  11.205  1.00  0.79           N  
ATOM   1507  CA  SER A  98     -17.249 -17.743  10.018  1.00  0.79           C  
ATOM   1508  C   SER A  98     -18.082 -16.482  10.264  1.00  0.79           C  
ATOM   1509  O   SER A  98     -17.675 -15.384   9.879  1.00  0.79           O  
ATOM   1510  CB  SER A  98     -17.786 -18.530   8.853  1.00  0.79           C  
ATOM   1511  OG  SER A  98     -17.003 -19.663   8.620  1.00  0.79           O  
ATOM   1512  H   SER A  98     -17.696 -19.498  11.133  1.00  0.79           H  
ATOM   1513  HA  SER A  98     -16.218 -17.454   9.811  1.00  0.79           H  
ATOM   1514 1HB  SER A  98     -18.824 -18.815   9.033  1.00  0.79           H  
ATOM   1515 2HB  SER A  98     -17.750 -17.909   7.983  1.00  0.79           H  
ATOM   1516  HG  SER A  98     -17.283 -20.307   9.332  1.00  0.79           H  
ATOM   1517  N   LEU A  99     -19.233 -16.620  10.944  1.00  0.80           N  
ATOM   1518  CA  LEU A  99     -20.063 -15.464  11.252  1.00  0.80           C  
ATOM   1519  C   LEU A  99     -19.279 -14.493  12.111  1.00  0.80           C  
ATOM   1520  O   LEU A  99     -19.263 -13.304  11.817  1.00  0.80           O  
ATOM   1521  CB  LEU A  99     -21.354 -15.865  11.968  1.00  0.80           C  
ATOM   1522  CG  LEU A  99     -22.297 -14.714  12.350  1.00  0.80           C  
ATOM   1523  CD1 LEU A  99     -22.750 -13.987  11.078  1.00  0.80           C  
ATOM   1524  CD2 LEU A  99     -23.477 -15.285  13.105  1.00  0.80           C  
ATOM   1525  H   LEU A  99     -19.564 -17.541  11.228  1.00  0.80           H  
ATOM   1526  HA  LEU A  99     -20.325 -14.962  10.330  1.00  0.80           H  
ATOM   1527 1HB  LEU A  99     -21.904 -16.555  11.328  1.00  0.80           H  
ATOM   1528 2HB  LEU A  99     -21.088 -16.392  12.884  1.00  0.80           H  
ATOM   1529  HG  LEU A  99     -21.772 -13.997  12.986  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  99     -23.423 -13.170  11.345  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  99     -21.881 -13.585  10.555  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  99     -23.264 -14.685  10.428  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  99     -24.153 -14.488  13.380  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  99     -23.998 -15.999  12.472  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  99     -23.117 -15.786  14.002  1.00  0.80           H  
ATOM   1536  N   ALA A 100     -18.607 -14.991  13.159  1.00  0.81           N  
ATOM   1537  CA  ALA A 100     -17.789 -14.148  14.026  1.00  0.81           C  
ATOM   1538  C   ALA A 100     -16.689 -13.437  13.251  1.00  0.81           C  
ATOM   1539  O   ALA A 100     -16.418 -12.245  13.468  1.00  0.81           O  
ATOM   1540  CB  ALA A 100     -17.138 -15.003  15.090  1.00  0.81           C  
ATOM   1541  H   ALA A 100     -18.672 -15.986  13.374  1.00  0.81           H  
ATOM   1542  HA  ALA A 100     -18.430 -13.398  14.486  1.00  0.81           H  
ATOM   1543 1HB  ALA A 100     -16.530 -14.399  15.712  1.00  0.81           H  
ATOM   1544 2HB  ALA A 100     -17.903 -15.484  15.661  1.00  0.81           H  
ATOM   1545 3HB  ALA A 100     -16.510 -15.752  14.621  1.00  0.81           H  
ATOM   1546  N   SER A 101     -16.082 -14.150  12.303  1.00  0.84           N  
ATOM   1547  CA  SER A 101     -15.029 -13.571  11.496  1.00  0.84           C  
ATOM   1548  C   SER A 101     -15.579 -12.454  10.623  1.00  0.84           C  
ATOM   1549  O   SER A 101     -14.957 -11.396  10.501  1.00  0.84           O  
ATOM   1550  CB  SER A 101     -14.378 -14.641  10.644  1.00  0.84           C  
ATOM   1551  OG  SER A 101     -13.715 -15.592  11.442  1.00  0.84           O  
ATOM   1552  H   SER A 101     -16.331 -15.132  12.174  1.00  0.84           H  
ATOM   1553  HA  SER A 101     -14.283 -13.142  12.156  1.00  0.84           H  
ATOM   1554 1HB  SER A 101     -15.133 -15.135  10.042  1.00  0.84           H  
ATOM   1555 2HB  SER A 101     -13.670 -14.177   9.963  1.00  0.84           H  
ATOM   1556  HG  SER A 101     -14.417 -16.044  11.953  1.00  0.84           H  
ATOM   1557  N   ARG A 102     -16.766 -12.664  10.043  1.00  0.86           N  
ATOM   1558  CA  ARG A 102     -17.366 -11.648   9.191  1.00  0.86           C  
ATOM   1559  C   ARG A 102     -17.914 -10.498  10.015  1.00  0.86           C  
ATOM   1560  O   ARG A 102     -17.840  -9.341   9.598  1.00  0.86           O  
ATOM   1561  CB  ARG A 102     -18.488 -12.218   8.331  1.00  0.86           C  
ATOM   1562  CG  ARG A 102     -18.060 -13.204   7.260  1.00  0.86           C  
ATOM   1563  CD  ARG A 102     -17.062 -12.620   6.314  1.00  0.86           C  
ATOM   1564  NE  ARG A 102     -17.581 -11.455   5.590  1.00  0.86           N  
ATOM   1565  CZ  ARG A 102     -16.880 -10.750   4.672  1.00  0.86           C  
ATOM   1566  NH1 ARG A 102     -15.649 -11.121   4.363  1.00  0.86           N  
ATOM   1567  NH2 ARG A 102     -17.429  -9.694   4.079  1.00  0.86           N  
ATOM   1568  H   ARG A 102     -17.233 -13.562  10.169  1.00  0.86           H  
ATOM   1569  HA  ARG A 102     -16.598 -11.265   8.526  1.00  0.86           H  
ATOM   1570 1HB  ARG A 102     -19.202 -12.736   8.978  1.00  0.86           H  
ATOM   1571 2HB  ARG A 102     -19.022 -11.407   7.840  1.00  0.86           H  
ATOM   1572 1HG  ARG A 102     -17.611 -14.074   7.730  1.00  0.86           H  
ATOM   1573 2HG  ARG A 102     -18.931 -13.512   6.689  1.00  0.86           H  
ATOM   1574 1HD  ARG A 102     -16.178 -12.306   6.871  1.00  0.86           H  
ATOM   1575 2HD  ARG A 102     -16.778 -13.375   5.582  1.00  0.86           H  
ATOM   1576  HE  ARG A 102     -18.522 -11.143   5.803  1.00  0.86           H  
ATOM   1577 1HH1 ARG A 102     -15.238 -11.921   4.825  1.00  0.86           H  
ATOM   1578 2HH1 ARG A 102     -15.117 -10.603   3.676  1.00  0.86           H  
ATOM   1579 1HH2 ARG A 102     -18.382  -9.377   4.333  1.00  0.86           H  
ATOM   1580 2HH2 ARG A 102     -16.916  -9.175   3.383  1.00  0.86           H  
ATOM   1581  N   LEU A 103     -18.450 -10.795  11.199  1.00  0.87           N  
ATOM   1582  CA  LEU A 103     -19.021  -9.773  12.062  1.00  0.87           C  
ATOM   1583  C   LEU A 103     -17.939  -8.769  12.384  1.00  0.87           C  
ATOM   1584  O   LEU A 103     -18.140  -7.563  12.240  1.00  0.87           O  
ATOM   1585  CB  LEU A 103     -19.542 -10.387  13.363  1.00  0.87           C  
ATOM   1586  CG  LEU A 103     -20.164  -9.426  14.338  1.00  0.87           C  
ATOM   1587  CD1 LEU A 103     -21.400  -8.850  13.712  1.00  0.87           C  
ATOM   1588  CD2 LEU A 103     -20.462 -10.134  15.666  1.00  0.87           C  
ATOM   1589  H   LEU A 103     -18.494 -11.760  11.497  1.00  0.87           H  
ATOM   1590  HA  LEU A 103     -19.831  -9.264  11.549  1.00  0.87           H  
ATOM   1591 1HB  LEU A 103     -20.285 -11.146  13.113  1.00  0.87           H  
ATOM   1592 2HB  LEU A 103     -18.714 -10.882  13.867  1.00  0.87           H  
ATOM   1593  HG  LEU A 103     -19.488  -8.620  14.507  1.00  0.87           H  
ATOM   1594 1HD1 LEU A 103     -21.850  -8.139  14.391  1.00  0.87           H  
ATOM   1595 2HD1 LEU A 103     -21.137  -8.349  12.778  1.00  0.87           H  
ATOM   1596 3HD1 LEU A 103     -22.105  -9.657  13.512  1.00  0.87           H  
ATOM   1597 1HD2 LEU A 103     -20.911  -9.428  16.368  1.00  0.87           H  
ATOM   1598 2HD2 LEU A 103     -21.140 -10.951  15.488  1.00  0.87           H  
ATOM   1599 3HD2 LEU A 103     -19.537 -10.518  16.084  1.00  0.87           H  
ATOM   1600  N   SER A 104     -16.777  -9.285  12.801  1.00  0.89           N  
ATOM   1601  CA  SER A 104     -15.633  -8.457  13.129  1.00  0.89           C  
ATOM   1602  C   SER A 104     -15.052  -7.779  11.895  1.00  0.89           C  
ATOM   1603  O   SER A 104     -14.777  -6.573  11.906  1.00  0.89           O  
ATOM   1604  CB  SER A 104     -14.584  -9.308  13.781  1.00  0.89           C  
ATOM   1605  OG  SER A 104     -15.057  -9.789  14.997  1.00  0.89           O  
ATOM   1606  H   SER A 104     -16.689 -10.299  12.906  1.00  0.89           H  
ATOM   1607  HA  SER A 104     -15.951  -7.687  13.828  1.00  0.89           H  
ATOM   1608 1HB  SER A 104     -14.331 -10.148  13.125  1.00  0.89           H  
ATOM   1609 2HB  SER A 104     -13.675  -8.725  13.935  1.00  0.89           H  
ATOM   1610  HG  SER A 104     -15.690 -10.495  14.765  1.00  0.89           H  
ATOM   1611  N   TYR A 105     -14.928  -8.506  10.787  1.00  0.90           N  
ATOM   1612  CA  TYR A 105     -14.400  -7.861   9.602  1.00  0.90           C  
ATOM   1613  C   TYR A 105     -15.263  -6.651   9.289  1.00  0.90           C  
ATOM   1614  O   TYR A 105     -14.778  -5.530   9.209  1.00  0.90           O  
ATOM   1615  CB  TYR A 105     -14.365  -8.831   8.428  1.00  0.90           C  
ATOM   1616  CG  TYR A 105     -13.914  -8.236   7.135  1.00  0.90           C  
ATOM   1617  CD1 TYR A 105     -12.568  -8.034   6.893  1.00  0.90           C  
ATOM   1618  CD2 TYR A 105     -14.850  -7.912   6.175  1.00  0.90           C  
ATOM   1619  CE1 TYR A 105     -12.156  -7.508   5.687  1.00  0.90           C  
ATOM   1620  CE2 TYR A 105     -14.447  -7.391   4.974  1.00  0.90           C  
ATOM   1621  CZ  TYR A 105     -13.104  -7.189   4.722  1.00  0.90           C  
ATOM   1622  OH  TYR A 105     -12.701  -6.672   3.509  1.00  0.90           O  
ATOM   1623  H   TYR A 105     -15.151  -9.501  10.764  1.00  0.90           H  
ATOM   1624  HA  TYR A 105     -13.386  -7.521   9.810  1.00  0.90           H  
ATOM   1625 1HB  TYR A 105     -13.712  -9.670   8.669  1.00  0.90           H  
ATOM   1626 2HB  TYR A 105     -15.362  -9.234   8.278  1.00  0.90           H  
ATOM   1627  HD1 TYR A 105     -11.838  -8.294   7.656  1.00  0.90           H  
ATOM   1628  HD2 TYR A 105     -15.911  -8.076   6.372  1.00  0.90           H  
ATOM   1629  HE1 TYR A 105     -11.096  -7.351   5.494  1.00  0.90           H  
ATOM   1630  HE2 TYR A 105     -15.191  -7.139   4.216  1.00  0.90           H  
ATOM   1631  HH  TYR A 105     -11.741  -6.629   3.483  1.00  0.90           H  
ATOM   1632  N   PHE A 106     -16.562  -6.844   9.200  1.00  0.93           N  
ATOM   1633  CA  PHE A 106     -17.430  -5.722   8.950  1.00  0.93           C  
ATOM   1634  C   PHE A 106     -17.375  -4.620  10.007  1.00  0.93           C  
ATOM   1635  O   PHE A 106     -17.182  -3.464   9.659  1.00  0.93           O  
ATOM   1636  CB  PHE A 106     -18.854  -6.203   8.744  1.00  0.93           C  
ATOM   1637  CG  PHE A 106     -19.850  -5.106   8.759  1.00  0.93           C  
ATOM   1638  CD1 PHE A 106     -19.862  -4.102   7.834  1.00  0.93           C  
ATOM   1639  CD2 PHE A 106     -20.812  -5.116   9.699  1.00  0.93           C  
ATOM   1640  CE1 PHE A 106     -20.832  -3.111   7.891  1.00  0.93           C  
ATOM   1641  CE2 PHE A 106     -21.763  -4.142   9.752  1.00  0.93           C  
ATOM   1642  CZ  PHE A 106     -21.765  -3.146   8.858  1.00  0.93           C  
ATOM   1643  H   PHE A 106     -16.958  -7.775   9.301  1.00  0.93           H  
ATOM   1644  HA  PHE A 106     -17.111  -5.277   8.006  1.00  0.93           H  
ATOM   1645 1HB  PHE A 106     -18.933  -6.735   7.795  1.00  0.93           H  
ATOM   1646 2HB  PHE A 106     -19.112  -6.912   9.538  1.00  0.93           H  
ATOM   1647  HD1 PHE A 106     -19.098  -4.092   7.065  1.00  0.93           H  
ATOM   1648  HD2 PHE A 106     -20.807  -5.924  10.421  1.00  0.93           H  
ATOM   1649  HE1 PHE A 106     -20.855  -2.303   7.169  1.00  0.93           H  
ATOM   1650  HE2 PHE A 106     -22.520  -4.165  10.521  1.00  0.93           H  
ATOM   1651  HZ  PHE A 106     -22.511  -2.382   8.921  1.00  0.93           H  
ATOM   1652  N   LEU A 107     -17.544  -4.948  11.287  1.00  0.99           N  
ATOM   1653  CA  LEU A 107     -17.657  -3.897  12.297  1.00  0.99           C  
ATOM   1654  C   LEU A 107     -16.356  -3.250  12.759  1.00  0.99           C  
ATOM   1655  O   LEU A 107     -16.387  -2.123  13.261  1.00  0.99           O  
ATOM   1656  CB  LEU A 107     -18.384  -4.445  13.506  1.00  0.99           C  
ATOM   1657  CG  LEU A 107     -19.832  -4.847  13.234  1.00  0.99           C  
ATOM   1658  CD1 LEU A 107     -20.394  -5.461  14.413  1.00  0.99           C  
ATOM   1659  CD2 LEU A 107     -20.641  -3.653  12.874  1.00  0.99           C  
ATOM   1660  H   LEU A 107     -17.651  -5.923  11.561  1.00  0.99           H  
ATOM   1661  HA  LEU A 107     -18.276  -3.111  11.868  1.00  0.99           H  
ATOM   1662 1HB  LEU A 107     -17.855  -5.333  13.854  1.00  0.99           H  
ATOM   1663 2HB  LEU A 107     -18.376  -3.697  14.299  1.00  0.99           H  
ATOM   1664  HG  LEU A 107     -19.850  -5.570  12.431  1.00  0.99           H  
ATOM   1665 1HD1 LEU A 107     -21.414  -5.753  14.202  1.00  0.99           H  
ATOM   1666 2HD1 LEU A 107     -19.810  -6.323  14.661  1.00  0.99           H  
ATOM   1667 3HD1 LEU A 107     -20.373  -4.747  15.235  1.00  0.99           H  
ATOM   1668 1HD2 LEU A 107     -21.666  -3.959  12.692  1.00  0.99           H  
ATOM   1669 2HD2 LEU A 107     -20.617  -2.980  13.692  1.00  0.99           H  
ATOM   1670 3HD2 LEU A 107     -20.228  -3.171  11.986  1.00  0.99           H  
ATOM   1671  N   ILE A 108     -15.233  -3.968  12.701  1.00  1.06           N  
ATOM   1672  CA  ILE A 108     -13.952  -3.398  13.124  1.00  1.06           C  
ATOM   1673  C   ILE A 108     -12.813  -3.491  12.077  1.00  1.06           C  
ATOM   1674  O   ILE A 108     -11.790  -2.823  12.218  1.00  1.06           O  
ATOM   1675  CB  ILE A 108     -13.521  -3.992  14.480  1.00  1.06           C  
ATOM   1676  CG1 ILE A 108     -13.321  -5.478  14.416  1.00  1.06           C  
ATOM   1677  CG2 ILE A 108     -14.544  -3.641  15.563  1.00  1.06           C  
ATOM   1678  CD1 ILE A 108     -12.674  -6.035  15.660  1.00  1.06           C  
ATOM   1679  H   ILE A 108     -15.250  -4.909  12.335  1.00  1.06           H  
ATOM   1680  HA  ILE A 108     -14.112  -2.337  13.300  1.00  1.06           H  
ATOM   1681  HB  ILE A 108     -12.581  -3.578  14.734  1.00  1.06           H  
ATOM   1682 1HG1 ILE A 108     -14.276  -5.959  14.283  1.00  1.06           H  
ATOM   1683 2HG1 ILE A 108     -12.690  -5.718  13.570  1.00  1.06           H  
ATOM   1684 1HG2 ILE A 108     -14.218  -4.031  16.524  1.00  1.06           H  
ATOM   1685 2HG2 ILE A 108     -14.649  -2.559  15.635  1.00  1.06           H  
ATOM   1686 3HG2 ILE A 108     -15.494  -4.075  15.308  1.00  1.06           H  
ATOM   1687 1HD1 ILE A 108     -12.544  -7.116  15.553  1.00  1.06           H  
ATOM   1688 2HD1 ILE A 108     -11.707  -5.565  15.802  1.00  1.06           H  
ATOM   1689 3HD1 ILE A 108     -13.291  -5.828  16.521  1.00  1.06           H  
ATOM   1690  N   ARG A 109     -12.998  -4.280  10.999  1.00  1.13           N  
ATOM   1691  CA  ARG A 109     -12.000  -4.478   9.928  1.00  1.13           C  
ATOM   1692  C   ARG A 109     -10.688  -5.112  10.404  1.00  1.13           C  
ATOM   1693  O   ARG A 109      -9.645  -4.936   9.768  1.00  1.13           O  
ATOM   1694  CB  ARG A 109     -11.691  -3.144   9.245  1.00  1.13           C  
ATOM   1695  CG  ARG A 109     -12.927  -2.320   8.843  1.00  1.13           C  
ATOM   1696  CD  ARG A 109     -13.643  -2.831   7.644  1.00  1.13           C  
ATOM   1697  NE  ARG A 109     -12.867  -2.663   6.427  1.00  1.13           N  
ATOM   1698  CZ  ARG A 109     -13.180  -3.213   5.227  1.00  1.13           C  
ATOM   1699  NH1 ARG A 109     -14.245  -3.979   5.099  1.00  1.13           N  
ATOM   1700  NH2 ARG A 109     -12.426  -2.972   4.165  1.00  1.13           N  
ATOM   1701  H   ARG A 109     -13.855  -4.824  10.899  1.00  1.13           H  
ATOM   1702  HA  ARG A 109     -12.429  -5.141   9.182  1.00  1.13           H  
ATOM   1703 1HB  ARG A 109     -11.086  -2.540   9.887  1.00  1.13           H  
ATOM   1704 2HB  ARG A 109     -11.114  -3.326   8.338  1.00  1.13           H  
ATOM   1705 1HG  ARG A 109     -13.641  -2.313   9.659  1.00  1.13           H  
ATOM   1706 2HG  ARG A 109     -12.607  -1.298   8.631  1.00  1.13           H  
ATOM   1707 1HD  ARG A 109     -13.841  -3.882   7.760  1.00  1.13           H  
ATOM   1708 2HD  ARG A 109     -14.581  -2.298   7.538  1.00  1.13           H  
ATOM   1709  HE  ARG A 109     -12.053  -2.025   6.478  1.00  1.13           H  
ATOM   1710 1HH1 ARG A 109     -14.836  -4.170   5.895  1.00  1.13           H  
ATOM   1711 2HH1 ARG A 109     -14.484  -4.357   4.190  1.00  1.13           H  
ATOM   1712 1HH2 ARG A 109     -11.598  -2.388   4.242  1.00  1.13           H  
ATOM   1713 2HH2 ARG A 109     -12.668  -3.381   3.277  1.00  1.13           H  
ATOM   1714  N   THR A 110     -10.767  -5.914  11.466  1.00  1.16           N  
ATOM   1715  CA  THR A 110      -9.625  -6.655  11.989  1.00  1.16           C  
ATOM   1716  C   THR A 110     -10.071  -8.082  12.227  1.00  1.16           C  
ATOM   1717  O   THR A 110     -11.242  -8.412  12.049  1.00  1.16           O  
ATOM   1718  CB  THR A 110      -9.096  -6.133  13.339  1.00  1.16           C  
ATOM   1719  OG1 THR A 110      -9.992  -6.499  14.382  1.00  1.16           O  
ATOM   1720  CG2 THR A 110      -8.997  -4.613  13.311  1.00  1.16           C  
ATOM   1721  H   THR A 110     -11.660  -5.998  11.927  1.00  1.16           H  
ATOM   1722  HA  THR A 110      -8.821  -6.656  11.255  1.00  1.16           H  
ATOM   1723  HB  THR A 110      -8.115  -6.558  13.538  1.00  1.16           H  
ATOM   1724  HG1 THR A 110     -10.001  -7.494  14.503  1.00  1.16           H  
ATOM   1725 1HG2 THR A 110      -8.627  -4.256  14.270  1.00  1.16           H  
ATOM   1726 2HG2 THR A 110      -8.317  -4.304  12.519  1.00  1.16           H  
ATOM   1727 3HG2 THR A 110      -9.974  -4.193  13.130  1.00  1.16           H  
ATOM   1728  N   ALA A 111      -9.138  -8.927  12.636  1.00  1.14           N  
ATOM   1729  CA  ALA A 111      -9.471 -10.285  13.026  1.00  1.14           C  
ATOM   1730  C   ALA A 111     -10.363 -10.197  14.266  1.00  1.14           C  
ATOM   1731  O   ALA A 111     -10.299  -9.181  14.970  1.00  1.14           O  
ATOM   1732  CB  ALA A 111      -8.206 -11.078  13.317  1.00  1.14           C  
ATOM   1733  H   ALA A 111      -8.183  -8.607  12.717  1.00  1.14           H  
ATOM   1734  HA  ALA A 111     -10.023 -10.747  12.211  1.00  1.14           H  
ATOM   1735 1HB  ALA A 111      -8.442 -12.090  13.619  1.00  1.14           H  
ATOM   1736 2HB  ALA A 111      -7.583 -11.110  12.422  1.00  1.14           H  
ATOM   1737 3HB  ALA A 111      -7.658 -10.592  14.122  1.00  1.14           H  
ATOM   1738  N   PRO A 112     -11.253 -11.177  14.512  1.00  1.07           N  
ATOM   1739  CA  PRO A 112     -12.112 -11.256  15.681  1.00  1.07           C  
ATOM   1740  C   PRO A 112     -11.337 -11.480  16.970  1.00  1.07           C  
ATOM   1741  O   PRO A 112     -10.338 -12.197  16.998  1.00  1.07           O  
ATOM   1742  CB  PRO A 112     -12.988 -12.473  15.354  1.00  1.07           C  
ATOM   1743  CG  PRO A 112     -12.188 -13.280  14.362  1.00  1.07           C  
ATOM   1744  CD  PRO A 112     -11.454 -12.269  13.541  1.00  1.07           C  
ATOM   1745  HA  PRO A 112     -12.710 -10.341  15.757  1.00  1.07           H  
ATOM   1746 1HB  PRO A 112     -13.226 -13.009  16.275  1.00  1.07           H  
ATOM   1747 2HB  PRO A 112     -13.942 -12.145  14.930  1.00  1.07           H  
ATOM   1748 1HG  PRO A 112     -11.495 -13.934  14.889  1.00  1.07           H  
ATOM   1749 2HG  PRO A 112     -12.845 -13.932  13.771  1.00  1.07           H  
ATOM   1750 1HD  PRO A 112     -10.527 -12.723  13.207  1.00  1.07           H  
ATOM   1751 2HD  PRO A 112     -12.078 -11.922  12.701  1.00  1.07           H  
ATOM   1752  N   ASP A 113     -11.837 -10.897  18.050  1.00  0.97           N  
ATOM   1753  CA  ASP A 113     -11.235 -11.087  19.358  1.00  0.97           C  
ATOM   1754  C   ASP A 113     -11.559 -12.489  19.908  1.00  0.97           C  
ATOM   1755  O   ASP A 113     -12.606 -13.044  19.564  1.00  0.97           O  
ATOM   1756  CB  ASP A 113     -11.774 -10.039  20.324  1.00  0.97           C  
ATOM   1757  CG  ASP A 113     -13.208 -10.223  20.531  1.00  0.97           C  
ATOM   1758  OD1 ASP A 113     -13.973  -9.729  19.747  1.00  0.97           O  
ATOM   1759  OD2 ASP A 113     -13.553 -10.959  21.435  1.00  0.97           O  
ATOM   1760  H   ASP A 113     -12.652 -10.306  17.958  1.00  0.97           H  
ATOM   1761  HA  ASP A 113     -10.167 -10.945  19.239  1.00  0.97           H  
ATOM   1762 1HB  ASP A 113     -11.275 -10.089  21.282  1.00  0.97           H  
ATOM   1763 2HB  ASP A 113     -11.601  -9.042  19.915  1.00  0.97           H  
ATOM   1764  N   PRO A 114     -10.761 -13.023  20.853  1.00  0.86           N  
ATOM   1765  CA  PRO A 114     -10.984 -14.265  21.580  1.00  0.86           C  
ATOM   1766  C   PRO A 114     -12.330 -14.414  22.308  1.00  0.86           C  
ATOM   1767  O   PRO A 114     -12.761 -15.543  22.548  1.00  0.86           O  
ATOM   1768  CB  PRO A 114      -9.841 -14.247  22.603  1.00  0.86           C  
ATOM   1769  CG  PRO A 114      -8.747 -13.459  21.945  1.00  0.86           C  
ATOM   1770  CD  PRO A 114      -9.450 -12.391  21.160  1.00  0.86           C  
ATOM   1771  HA  PRO A 114     -10.836 -15.100  20.885  1.00  0.86           H  
ATOM   1772 1HB  PRO A 114     -10.194 -13.786  23.539  1.00  0.86           H  
ATOM   1773 2HB  PRO A 114      -9.541 -15.277  22.848  1.00  0.86           H  
ATOM   1774 1HG  PRO A 114      -8.069 -13.047  22.708  1.00  0.86           H  
ATOM   1775 2HG  PRO A 114      -8.140 -14.119  21.306  1.00  0.86           H  
ATOM   1776 1HD  PRO A 114      -9.564 -11.486  21.763  1.00  0.86           H  
ATOM   1777 2HD  PRO A 114      -8.855 -12.233  20.253  1.00  0.86           H  
ATOM   1778  N   ASN A 115     -13.009 -13.324  22.696  1.00  0.78           N  
ATOM   1779  CA  ASN A 115     -14.272 -13.519  23.411  1.00  0.78           C  
ATOM   1780  C   ASN A 115     -15.355 -13.840  22.401  1.00  0.78           C  
ATOM   1781  O   ASN A 115     -16.160 -14.754  22.602  1.00  0.78           O  
ATOM   1782  CB  ASN A 115     -14.626 -12.313  24.250  1.00  0.78           C  
ATOM   1783  CG  ASN A 115     -13.730 -12.165  25.458  1.00  0.78           C  
ATOM   1784  OD1 ASN A 115     -13.135 -13.134  25.952  1.00  0.78           O  
ATOM   1785  ND2 ASN A 115     -13.619 -10.957  25.945  1.00  0.78           N  
ATOM   1786  H   ASN A 115     -12.730 -12.370  22.450  1.00  0.78           H  
ATOM   1787  HA  ASN A 115     -14.174 -14.378  24.073  1.00  0.78           H  
ATOM   1788 1HB  ASN A 115     -14.547 -11.412  23.643  1.00  0.78           H  
ATOM   1789 2HB  ASN A 115     -15.661 -12.391  24.581  1.00  0.78           H  
ATOM   1790 1HD2 ASN A 115     -13.040 -10.790  26.743  1.00  0.78           H  
ATOM   1791 2HD2 ASN A 115     -14.114 -10.201  25.518  1.00  0.78           H  
ATOM   1792  N   LEU A 116     -15.323 -13.131  21.280  1.00  0.72           N  
ATOM   1793  CA  LEU A 116     -16.255 -13.376  20.197  1.00  0.72           C  
ATOM   1794  C   LEU A 116     -16.010 -14.779  19.676  1.00  0.72           C  
ATOM   1795  O   LEU A 116     -16.947 -15.532  19.415  1.00  0.72           O  
ATOM   1796  CB  LEU A 116     -16.064 -12.381  19.065  1.00  0.72           C  
ATOM   1797  CG  LEU A 116     -17.007 -12.551  17.914  1.00  0.72           C  
ATOM   1798  CD1 LEU A 116     -18.378 -12.344  18.364  1.00  0.72           C  
ATOM   1799  CD2 LEU A 116     -16.650 -11.588  16.842  1.00  0.72           C  
ATOM   1800  H   LEU A 116     -14.637 -12.373  21.196  1.00  0.72           H  
ATOM   1801  HA  LEU A 116     -17.272 -13.312  20.576  1.00  0.72           H  
ATOM   1802 1HB  LEU A 116     -16.179 -11.370  19.462  1.00  0.72           H  
ATOM   1803 2HB  LEU A 116     -15.043 -12.476  18.683  1.00  0.72           H  
ATOM   1804  HG  LEU A 116     -16.942 -13.551  17.566  1.00  0.72           H  
ATOM   1805 1HD1 LEU A 116     -19.068 -12.476  17.536  1.00  0.72           H  
ATOM   1806 2HD1 LEU A 116     -18.617 -13.053  19.156  1.00  0.72           H  
ATOM   1807 3HD1 LEU A 116     -18.433 -11.344  18.733  1.00  0.72           H  
ATOM   1808 1HD2 LEU A 116     -17.322 -11.702  15.998  1.00  0.72           H  
ATOM   1809 2HD2 LEU A 116     -16.721 -10.580  17.235  1.00  0.72           H  
ATOM   1810 3HD2 LEU A 116     -15.635 -11.781  16.529  1.00  0.72           H  
ATOM   1811  N   LEU A 117     -14.736 -15.132  19.509  1.00  0.68           N  
ATOM   1812  CA  LEU A 117     -14.411 -16.458  19.028  1.00  0.68           C  
ATOM   1813  C   LEU A 117     -14.874 -17.530  20.007  1.00  0.68           C  
ATOM   1814  O   LEU A 117     -15.370 -18.572  19.580  1.00  0.68           O  
ATOM   1815  CB  LEU A 117     -12.921 -16.552  18.761  1.00  0.68           C  
ATOM   1816  CG  LEU A 117     -12.481 -15.725  17.584  1.00  0.68           C  
ATOM   1817  CD1 LEU A 117     -10.967 -15.722  17.502  1.00  0.68           C  
ATOM   1818  CD2 LEU A 117     -13.152 -16.302  16.330  1.00  0.68           C  
ATOM   1819  H   LEU A 117     -13.990 -14.459  19.710  1.00  0.68           H  
ATOM   1820  HA  LEU A 117     -14.930 -16.612  18.085  1.00  0.68           H  
ATOM   1821 1HB  LEU A 117     -12.392 -16.211  19.637  1.00  0.68           H  
ATOM   1822 2HB  LEU A 117     -12.657 -17.589  18.571  1.00  0.68           H  
ATOM   1823  HG  LEU A 117     -12.797 -14.704  17.719  1.00  0.68           H  
ATOM   1824 1HD1 LEU A 117     -10.642 -15.116  16.664  1.00  0.68           H  
ATOM   1825 2HD1 LEU A 117     -10.560 -15.300  18.421  1.00  0.68           H  
ATOM   1826 3HD1 LEU A 117     -10.605 -16.739  17.376  1.00  0.68           H  
ATOM   1827 1HD2 LEU A 117     -12.874 -15.743  15.458  1.00  0.68           H  
ATOM   1828 2HD2 LEU A 117     -12.842 -17.333  16.202  1.00  0.68           H  
ATOM   1829 3HD2 LEU A 117     -14.235 -16.265  16.446  1.00  0.68           H  
ATOM   1830  N   ALA A 118     -14.750 -17.292  21.317  1.00  0.66           N  
ATOM   1831  CA  ALA A 118     -15.265 -18.260  22.273  1.00  0.66           C  
ATOM   1832  C   ALA A 118     -16.774 -18.399  22.107  1.00  0.66           C  
ATOM   1833  O   ALA A 118     -17.315 -19.508  22.115  1.00  0.66           O  
ATOM   1834  CB  ALA A 118     -14.943 -17.832  23.690  1.00  0.66           C  
ATOM   1835  H   ALA A 118     -14.286 -16.453  21.663  1.00  0.66           H  
ATOM   1836  HA  ALA A 118     -14.800 -19.224  22.072  1.00  0.66           H  
ATOM   1837 1HB  ALA A 118     -15.325 -18.571  24.391  1.00  0.66           H  
ATOM   1838 2HB  ALA A 118     -13.863 -17.741  23.805  1.00  0.66           H  
ATOM   1839 3HB  ALA A 118     -15.407 -16.869  23.889  1.00  0.66           H  
ATOM   1840  N   ALA A 119     -17.460 -17.265  21.903  1.00  0.66           N  
ATOM   1841  CA  ALA A 119     -18.904 -17.286  21.715  1.00  0.66           C  
ATOM   1842  C   ALA A 119     -19.251 -18.113  20.497  1.00  0.66           C  
ATOM   1843  O   ALA A 119     -20.242 -18.860  20.486  1.00  0.66           O  
ATOM   1844  CB  ALA A 119     -19.439 -15.877  21.546  1.00  0.66           C  
ATOM   1845  H   ALA A 119     -16.971 -16.368  21.919  1.00  0.66           H  
ATOM   1846  HA  ALA A 119     -19.358 -17.746  22.591  1.00  0.66           H  
ATOM   1847 1HB  ALA A 119     -20.518 -15.907  21.423  1.00  0.66           H  
ATOM   1848 2HB  ALA A 119     -19.188 -15.292  22.428  1.00  0.66           H  
ATOM   1849 3HB  ALA A 119     -19.002 -15.410  20.679  1.00  0.66           H  
ATOM   1850  N   ALA A 120     -18.425 -17.979  19.460  1.00  0.65           N  
ATOM   1851  CA  ALA A 120     -18.616 -18.730  18.244  1.00  0.65           C  
ATOM   1852  C   ALA A 120     -18.401 -20.220  18.470  1.00  0.65           C  
ATOM   1853  O   ALA A 120     -19.207 -21.045  18.048  1.00  0.65           O  
ATOM   1854  CB  ALA A 120     -17.657 -18.243  17.188  1.00  0.65           C  
ATOM   1855  H   ALA A 120     -17.654 -17.314  19.523  1.00  0.65           H  
ATOM   1856  HA  ALA A 120     -19.639 -18.570  17.915  1.00  0.65           H  
ATOM   1857 1HB  ALA A 120     -17.831 -18.791  16.296  1.00  0.65           H  
ATOM   1858 2HB  ALA A 120     -17.813 -17.200  17.020  1.00  0.65           H  
ATOM   1859 3HB  ALA A 120     -16.641 -18.399  17.506  1.00  0.65           H  
ATOM   1860  N   ALA A 121     -17.348 -20.561  19.212  1.00  0.66           N  
ATOM   1861  CA  ALA A 121     -16.979 -21.945  19.498  1.00  0.66           C  
ATOM   1862  C   ALA A 121     -18.083 -22.685  20.235  1.00  0.66           C  
ATOM   1863  O   ALA A 121     -18.312 -23.875  20.016  1.00  0.66           O  
ATOM   1864  CB  ALA A 121     -15.709 -21.975  20.321  1.00  0.66           C  
ATOM   1865  H   ALA A 121     -16.734 -19.821  19.550  1.00  0.66           H  
ATOM   1866  HA  ALA A 121     -16.805 -22.450  18.550  1.00  0.66           H  
ATOM   1867 1HB  ALA A 121     -15.419 -23.005  20.507  1.00  0.66           H  
ATOM   1868 2HB  ALA A 121     -14.916 -21.461  19.778  1.00  0.66           H  
ATOM   1869 3HB  ALA A 121     -15.882 -21.470  21.268  1.00  0.66           H  
ATOM   1870  N   GLN A 122     -18.795 -21.955  21.085  1.00  0.68           N  
ATOM   1871  CA  GLN A 122     -19.880 -22.486  21.895  1.00  0.68           C  
ATOM   1872  C   GLN A 122     -21.215 -22.485  21.142  1.00  0.68           C  
ATOM   1873  O   GLN A 122     -22.244 -22.883  21.690  1.00  0.68           O  
ATOM   1874  CB  GLN A 122     -19.998 -21.648  23.166  1.00  0.68           C  
ATOM   1875  CG  GLN A 122     -18.784 -21.748  24.085  1.00  0.68           C  
ATOM   1876  CD  GLN A 122     -18.857 -20.803  25.273  1.00  0.68           C  
ATOM   1877  OE1 GLN A 122     -19.935 -20.349  25.674  1.00  0.68           O  
ATOM   1878  NE2 GLN A 122     -17.696 -20.498  25.849  1.00  0.68           N  
ATOM   1879  H   GLN A 122     -18.519 -20.980  21.223  1.00  0.68           H  
ATOM   1880  HA  GLN A 122     -19.640 -23.513  22.162  1.00  0.68           H  
ATOM   1881 1HB  GLN A 122     -20.112 -20.596  22.888  1.00  0.68           H  
ATOM   1882 2HB  GLN A 122     -20.884 -21.944  23.724  1.00  0.68           H  
ATOM   1883 1HG  GLN A 122     -18.718 -22.766  24.463  1.00  0.68           H  
ATOM   1884 2HG  GLN A 122     -17.890 -21.509  23.512  1.00  0.68           H  
ATOM   1885 1HE2 GLN A 122     -17.675 -19.883  26.638  1.00  0.68           H  
ATOM   1886 2HE2 GLN A 122     -16.847 -20.885  25.492  1.00  0.68           H  
ATOM   1887  N   SER A 123     -21.190 -22.011  19.895  1.00  0.71           N  
ATOM   1888  CA  SER A 123     -22.344 -21.859  19.018  1.00  0.71           C  
ATOM   1889  C   SER A 123     -23.438 -20.993  19.619  1.00  0.71           C  
ATOM   1890  O   SER A 123     -24.610 -21.376  19.642  1.00  0.71           O  
ATOM   1891  CB  SER A 123     -22.915 -23.203  18.625  1.00  0.71           C  
ATOM   1892  OG  SER A 123     -23.738 -23.058  17.487  1.00  0.71           O  
ATOM   1893  H   SER A 123     -20.303 -21.727  19.490  1.00  0.71           H  
ATOM   1894  HA  SER A 123     -21.991 -21.373  18.114  1.00  0.71           H  
ATOM   1895 1HB  SER A 123     -22.098 -23.888  18.404  1.00  0.71           H  
ATOM   1896 2HB  SER A 123     -23.489 -23.621  19.450  1.00  0.71           H  
ATOM   1897  HG  SER A 123     -23.221 -22.507  16.841  1.00  0.71           H  
ATOM   1898  N   THR A 124     -23.055 -19.798  20.076  1.00  0.76           N  
ATOM   1899  CA  THR A 124     -24.003 -18.880  20.683  1.00  0.76           C  
ATOM   1900  C   THR A 124     -24.234 -17.614  19.858  1.00  0.76           C  
ATOM   1901  O   THR A 124     -24.873 -16.686  20.339  1.00  0.76           O  
ATOM   1902  CB  THR A 124     -23.519 -18.469  22.080  1.00  0.76           C  
ATOM   1903  OG1 THR A 124     -22.274 -17.795  21.961  1.00  0.76           O  
ATOM   1904  CG2 THR A 124     -23.315 -19.698  22.936  1.00  0.76           C  
ATOM   1905  H   THR A 124     -22.067 -19.539  20.047  1.00  0.76           H  
ATOM   1906  HA  THR A 124     -24.959 -19.392  20.784  1.00  0.76           H  
ATOM   1907  HB  THR A 124     -24.250 -17.807  22.545  1.00  0.76           H  
ATOM   1908  HG1 THR A 124     -21.671 -18.339  21.407  1.00  0.76           H  
ATOM   1909 1HG2 THR A 124     -22.957 -19.406  23.922  1.00  0.76           H  
ATOM   1910 2HG2 THR A 124     -24.255 -20.237  23.034  1.00  0.76           H  
ATOM   1911 3HG2 THR A 124     -22.585 -20.336  22.467  1.00  0.76           H  
ATOM   1912  N   LEU A 125     -23.687 -17.547  18.646  1.00  0.81           N  
ATOM   1913  CA  LEU A 125     -23.860 -16.343  17.835  1.00  0.81           C  
ATOM   1914  C   LEU A 125     -24.919 -16.512  16.746  1.00  0.81           C  
ATOM   1915  O   LEU A 125     -25.953 -15.846  16.766  1.00  0.81           O  
ATOM   1916  CB  LEU A 125     -22.516 -15.959  17.205  1.00  0.81           C  
ATOM   1917  CG  LEU A 125     -21.427 -15.562  18.164  1.00  0.81           C  
ATOM   1918  CD1 LEU A 125     -20.173 -15.318  17.375  1.00  0.81           C  
ATOM   1919  CD2 LEU A 125     -21.855 -14.306  18.938  1.00  0.81           C  
ATOM   1920  H   LEU A 125     -23.170 -18.340  18.284  1.00  0.81           H  
ATOM   1921  HA  LEU A 125     -24.178 -15.529  18.486  1.00  0.81           H  
ATOM   1922 1HB  LEU A 125     -22.148 -16.818  16.638  1.00  0.81           H  
ATOM   1923 2HB  LEU A 125     -22.667 -15.149  16.516  1.00  0.81           H  
ATOM   1924  HG  LEU A 125     -21.238 -16.379  18.861  1.00  0.81           H  
ATOM   1925 1HD1 LEU A 125     -19.359 -15.057  18.046  1.00  0.81           H  
ATOM   1926 2HD1 LEU A 125     -19.920 -16.227  16.835  1.00  0.81           H  
ATOM   1927 3HD1 LEU A 125     -20.337 -14.512  16.662  1.00  0.81           H  
ATOM   1928 1HD2 LEU A 125     -21.061 -14.025  19.623  1.00  0.81           H  
ATOM   1929 2HD2 LEU A 125     -22.037 -13.490  18.242  1.00  0.81           H  
ATOM   1930 3HD2 LEU A 125     -22.769 -14.511  19.504  1.00  0.81           H  
ATOM   1931  N   ALA A 126     -24.713 -17.447  15.821  1.00  0.85           N  
ATOM   1932  CA  ALA A 126     -25.660 -17.638  14.722  1.00  0.85           C  
ATOM   1933  C   ALA A 126     -27.032 -18.044  15.245  1.00  0.85           C  
ATOM   1934  O   ALA A 126     -28.064 -17.666  14.695  1.00  0.85           O  
ATOM   1935  CB  ALA A 126     -25.134 -18.681  13.755  1.00  0.85           C  
ATOM   1936  H   ALA A 126     -23.890 -18.053  15.856  1.00  0.85           H  
ATOM   1937  HA  ALA A 126     -25.771 -16.689  14.201  1.00  0.85           H  
ATOM   1938 1HB  ALA A 126     -25.823 -18.799  12.933  1.00  0.85           H  
ATOM   1939 2HB  ALA A 126     -24.161 -18.371  13.372  1.00  0.85           H  
ATOM   1940 3HB  ALA A 126     -25.024 -19.632  14.278  1.00  0.85           H  
ATOM   1941  N   LYS A 127     -27.028 -18.797  16.342  1.00  0.88           N  
ATOM   1942  CA  LYS A 127     -28.235 -19.321  16.967  1.00  0.88           C  
ATOM   1943  C   LYS A 127     -28.915 -18.359  17.937  1.00  0.88           C  
ATOM   1944  O   LYS A 127     -29.961 -18.696  18.496  1.00  0.88           O  
ATOM   1945  CB  LYS A 127     -27.919 -20.612  17.727  1.00  0.88           C  
ATOM   1946  CG  LYS A 127     -27.521 -21.803  16.868  1.00  0.88           C  
ATOM   1947  CD  LYS A 127     -27.298 -23.035  17.746  1.00  0.88           C  
ATOM   1948  CE  LYS A 127     -27.061 -24.298  16.928  1.00  0.88           C  
ATOM   1949  NZ  LYS A 127     -25.832 -24.194  16.117  1.00  0.88           N  
ATOM   1950  H   LYS A 127     -26.129 -19.043  16.739  1.00  0.88           H  
ATOM   1951  HA  LYS A 127     -28.949 -19.548  16.176  1.00  0.88           H  
ATOM   1952 1HB  LYS A 127     -27.091 -20.424  18.421  1.00  0.88           H  
ATOM   1953 2HB  LYS A 127     -28.782 -20.901  18.325  1.00  0.88           H  
ATOM   1954 1HG  LYS A 127     -28.298 -22.012  16.135  1.00  0.88           H  
ATOM   1955 2HG  LYS A 127     -26.590 -21.574  16.342  1.00  0.88           H  
ATOM   1956 1HD  LYS A 127     -26.418 -22.861  18.378  1.00  0.88           H  
ATOM   1957 2HD  LYS A 127     -28.160 -23.184  18.393  1.00  0.88           H  
ATOM   1958 1HE  LYS A 127     -26.959 -25.140  17.610  1.00  0.88           H  
ATOM   1959 2HE  LYS A 127     -27.909 -24.475  16.269  1.00  0.88           H  
ATOM   1960 1HZ  LYS A 127     -25.679 -25.039  15.596  1.00  0.88           H  
ATOM   1961 2HZ  LYS A 127     -25.913 -23.415  15.480  1.00  0.88           H  
ATOM   1962 3HZ  LYS A 127     -25.039 -24.021  16.736  1.00  0.88           H  
ATOM   1963  N   ASP A 128     -28.317 -17.200  18.196  1.00  0.89           N  
ATOM   1964  CA  ASP A 128     -28.900 -16.277  19.158  1.00  0.89           C  
ATOM   1965  C   ASP A 128     -28.679 -14.819  18.794  1.00  0.89           C  
ATOM   1966  O   ASP A 128     -27.717 -14.208  19.271  1.00  0.89           O  
ATOM   1967  CB  ASP A 128     -28.349 -16.492  20.556  1.00  0.89           C  
ATOM   1968  CG  ASP A 128     -29.032 -15.565  21.581  1.00  0.89           C  
ATOM   1969  OD1 ASP A 128     -29.928 -14.820  21.195  1.00  0.89           O  
ATOM   1970  OD2 ASP A 128     -28.592 -15.535  22.711  1.00  0.89           O  
ATOM   1971  H   ASP A 128     -27.471 -16.927  17.695  1.00  0.89           H  
ATOM   1972  HA  ASP A 128     -29.963 -16.485  19.220  1.00  0.89           H  
ATOM   1973 1HB  ASP A 128     -28.499 -17.530  20.856  1.00  0.89           H  
ATOM   1974 2HB  ASP A 128     -27.285 -16.300  20.560  1.00  0.89           H  
ATOM   1975  N   PRO A 129     -29.594 -14.201  18.038  1.00  0.87           N  
ATOM   1976  CA  PRO A 129     -29.556 -12.818  17.622  1.00  0.87           C  
ATOM   1977  C   PRO A 129     -29.324 -11.853  18.792  1.00  0.87           C  
ATOM   1978  O   PRO A 129     -28.800 -10.758  18.586  1.00  0.87           O  
ATOM   1979  CB  PRO A 129     -30.947 -12.625  17.009  1.00  0.87           C  
ATOM   1980  CG  PRO A 129     -31.316 -13.991  16.491  1.00  0.87           C  
ATOM   1981  CD  PRO A 129     -30.762 -14.948  17.526  1.00  0.87           C  
ATOM   1982  HA  PRO A 129     -28.785 -12.700  16.849  1.00  0.87           H  
ATOM   1983 1HB  PRO A 129     -31.645 -12.254  17.775  1.00  0.87           H  
ATOM   1984 2HB  PRO A 129     -30.907 -11.864  16.214  1.00  0.87           H  
ATOM   1985 1HG  PRO A 129     -32.407 -14.073  16.374  1.00  0.87           H  
ATOM   1986 2HG  PRO A 129     -30.874 -14.149  15.492  1.00  0.87           H  
ATOM   1987 1HD  PRO A 129     -31.503 -15.109  18.328  1.00  0.87           H  
ATOM   1988 2HD  PRO A 129     -30.459 -15.881  17.033  1.00  0.87           H  
ATOM   1989  N   ALA A 130     -29.756 -12.206  20.019  1.00  0.83           N  
ATOM   1990  CA  ALA A 130     -29.558 -11.297  21.143  1.00  0.83           C  
ATOM   1991  C   ALA A 130     -28.082 -11.201  21.497  1.00  0.83           C  
ATOM   1992  O   ALA A 130     -27.575 -10.126  21.841  1.00  0.83           O  
ATOM   1993  CB  ALA A 130     -30.347 -11.758  22.346  1.00  0.83           C  
ATOM   1994  H   ALA A 130     -30.145 -13.136  20.218  1.00  0.83           H  
ATOM   1995  HA  ALA A 130     -29.903 -10.308  20.847  1.00  0.83           H  
ATOM   1996 1HB  ALA A 130     -30.203 -11.062  23.169  1.00  0.83           H  
ATOM   1997 2HB  ALA A 130     -31.402 -11.809  22.091  1.00  0.83           H  
ATOM   1998 3HB  ALA A 130     -29.998 -12.750  22.645  1.00  0.83           H  
ATOM   1999  N   SER A 131     -27.391 -12.339  21.429  1.00  0.79           N  
ATOM   2000  CA  SER A 131     -25.986 -12.383  21.773  1.00  0.79           C  
ATOM   2001  C   SER A 131     -25.202 -11.824  20.619  1.00  0.79           C  
ATOM   2002  O   SER A 131     -24.210 -11.122  20.815  1.00  0.79           O  
ATOM   2003  CB  SER A 131     -25.533 -13.791  22.097  1.00  0.79           C  
ATOM   2004  OG  SER A 131     -26.151 -14.268  23.273  1.00  0.79           O  
ATOM   2005  H   SER A 131     -27.843 -13.191  21.092  1.00  0.79           H  
ATOM   2006  HA  SER A 131     -25.815 -11.757  22.648  1.00  0.79           H  
ATOM   2007 1HB  SER A 131     -25.773 -14.451  21.263  1.00  0.79           H  
ATOM   2008 2HB  SER A 131     -24.453 -13.803  22.219  1.00  0.79           H  
ATOM   2009  HG  SER A 131     -27.030 -14.648  23.001  1.00  0.79           H  
ATOM   2010  N   LEU A 132     -25.682 -12.085  19.410  1.00  0.75           N  
ATOM   2011  CA  LEU A 132     -25.021 -11.597  18.217  1.00  0.75           C  
ATOM   2012  C   LEU A 132     -25.048 -10.067  18.260  1.00  0.75           C  
ATOM   2013  O   LEU A 132     -24.012  -9.425  18.065  1.00  0.75           O  
ATOM   2014  CB  LEU A 132     -25.711 -12.182  16.986  1.00  0.75           C  
ATOM   2015  CG  LEU A 132     -25.166 -11.842  15.637  1.00  0.75           C  
ATOM   2016  CD1 LEU A 132     -23.719 -12.285  15.546  1.00  0.75           C  
ATOM   2017  CD2 LEU A 132     -25.993 -12.600  14.618  1.00  0.75           C  
ATOM   2018  H   LEU A 132     -26.510 -12.682  19.327  1.00  0.75           H  
ATOM   2019  HA  LEU A 132     -23.984 -11.929  18.225  1.00  0.75           H  
ATOM   2020 1HB  LEU A 132     -25.734 -13.269  17.085  1.00  0.75           H  
ATOM   2021 2HB  LEU A 132     -26.727 -11.825  16.998  1.00  0.75           H  
ATOM   2022  HG  LEU A 132     -25.228 -10.766  15.461  1.00  0.75           H  
ATOM   2023 1HD1 LEU A 132     -23.324 -12.058  14.554  1.00  0.75           H  
ATOM   2024 2HD1 LEU A 132     -23.138 -11.763  16.302  1.00  0.75           H  
ATOM   2025 3HD1 LEU A 132     -23.672 -13.346  15.719  1.00  0.75           H  
ATOM   2026 1HD2 LEU A 132     -25.627 -12.388  13.610  1.00  0.75           H  
ATOM   2027 2HD2 LEU A 132     -25.918 -13.672  14.818  1.00  0.75           H  
ATOM   2028 3HD2 LEU A 132     -27.031 -12.299  14.711  1.00  0.75           H  
ATOM   2029  N   ARG A 133     -26.215  -9.480  18.581  1.00  0.73           N  
ATOM   2030  CA  ARG A 133     -26.302  -8.035  18.755  1.00  0.73           C  
ATOM   2031  C   ARG A 133     -25.424  -7.545  19.902  1.00  0.73           C  
ATOM   2032  O   ARG A 133     -24.752  -6.525  19.761  1.00  0.73           O  
ATOM   2033  CB  ARG A 133     -27.731  -7.570  19.008  1.00  0.73           C  
ATOM   2034  CG  ARG A 133     -28.648  -7.530  17.791  1.00  0.73           C  
ATOM   2035  CD  ARG A 133     -30.033  -7.097  18.167  1.00  0.73           C  
ATOM   2036  NE  ARG A 133     -30.063  -5.727  18.742  1.00  0.73           N  
ATOM   2037  CZ  ARG A 133     -30.150  -4.572  18.031  1.00  0.73           C  
ATOM   2038  NH1 ARG A 133     -30.224  -4.615  16.729  1.00  0.73           N  
ATOM   2039  NH2 ARG A 133     -30.159  -3.401  18.661  1.00  0.73           N  
ATOM   2040  H   ARG A 133     -27.059 -10.037  18.704  1.00  0.73           H  
ATOM   2041  HA  ARG A 133     -25.963  -7.565  17.834  1.00  0.73           H  
ATOM   2042 1HB  ARG A 133     -28.192  -8.253  19.725  1.00  0.73           H  
ATOM   2043 2HB  ARG A 133     -27.726  -6.588  19.467  1.00  0.73           H  
ATOM   2044 1HG  ARG A 133     -28.252  -6.833  17.052  1.00  0.73           H  
ATOM   2045 2HG  ARG A 133     -28.707  -8.525  17.350  1.00  0.73           H  
ATOM   2046 1HD  ARG A 133     -30.664  -7.108  17.278  1.00  0.73           H  
ATOM   2047 2HD  ARG A 133     -30.436  -7.791  18.908  1.00  0.73           H  
ATOM   2048  HE  ARG A 133     -30.008  -5.648  19.749  1.00  0.73           H  
ATOM   2049 1HH1 ARG A 133     -30.209  -5.508  16.262  1.00  0.73           H  
ATOM   2050 2HH1 ARG A 133     -30.278  -3.753  16.198  1.00  0.73           H  
ATOM   2051 1HH2 ARG A 133     -30.103  -3.370  19.666  1.00  0.73           H  
ATOM   2052 2HH2 ARG A 133     -30.228  -2.507  18.134  1.00  0.73           H  
ATOM   2053  N   ASP A 134     -25.363  -8.272  21.026  1.00  0.71           N  
ATOM   2054  CA  ASP A 134     -24.508  -7.802  22.112  1.00  0.71           C  
ATOM   2055  C   ASP A 134     -23.056  -7.743  21.659  1.00  0.71           C  
ATOM   2056  O   ASP A 134     -22.340  -6.787  21.979  1.00  0.71           O  
ATOM   2057  CB  ASP A 134     -24.608  -8.713  23.342  1.00  0.71           C  
ATOM   2058  CG  ASP A 134     -23.871  -8.142  24.570  1.00  0.71           C  
ATOM   2059  OD1 ASP A 134     -24.295  -7.128  25.072  1.00  0.71           O  
ATOM   2060  OD2 ASP A 134     -22.884  -8.726  24.992  1.00  0.71           O  
ATOM   2061  H   ASP A 134     -25.940  -9.104  21.152  1.00  0.71           H  
ATOM   2062  HA  ASP A 134     -24.824  -6.798  22.392  1.00  0.71           H  
ATOM   2063 1HB  ASP A 134     -25.659  -8.876  23.589  1.00  0.71           H  
ATOM   2064 2HB  ASP A 134     -24.178  -9.686  23.097  1.00  0.71           H  
ATOM   2065  N   HIS A 135     -22.636  -8.719  20.849  1.00  0.70           N  
ATOM   2066  CA  HIS A 135     -21.272  -8.723  20.364  1.00  0.70           C  
ATOM   2067  C   HIS A 135     -21.073  -7.613  19.355  1.00  0.70           C  
ATOM   2068  O   HIS A 135     -20.041  -6.943  19.378  1.00  0.70           O  
ATOM   2069  CB  HIS A 135     -20.886 -10.075  19.778  1.00  0.70           C  
ATOM   2070  CG  HIS A 135     -20.670 -11.130  20.845  1.00  0.70           C  
ATOM   2071  ND1 HIS A 135     -21.702 -11.822  21.413  1.00  0.70           N  
ATOM   2072  CD2 HIS A 135     -19.543 -11.565  21.464  1.00  0.70           C  
ATOM   2073  CE1 HIS A 135     -21.232 -12.649  22.327  1.00  0.70           C  
ATOM   2074  NE2 HIS A 135     -19.921 -12.508  22.383  1.00  0.70           N  
ATOM   2075  H   HIS A 135     -23.264  -9.488  20.618  1.00  0.70           H  
ATOM   2076  HA  HIS A 135     -20.598  -8.535  21.195  1.00  0.70           H  
ATOM   2077 1HB  HIS A 135     -21.679 -10.420  19.107  1.00  0.70           H  
ATOM   2078 2HB  HIS A 135     -19.996  -9.948  19.194  1.00  0.70           H  
ATOM   2079  HD1 HIS A 135     -22.682 -11.690  21.195  1.00  0.70           H  
ATOM   2080  HD2 HIS A 135     -18.489 -11.299  21.360  1.00  0.70           H  
ATOM   2081  HE1 HIS A 135     -21.911 -13.292  22.886  1.00  0.70           H  
ATOM   2082  N   ALA A 136     -22.061  -7.378  18.490  1.00  0.70           N  
ATOM   2083  CA  ALA A 136     -21.942  -6.299  17.522  1.00  0.70           C  
ATOM   2084  C   ALA A 136     -21.774  -4.974  18.259  1.00  0.70           C  
ATOM   2085  O   ALA A 136     -20.959  -4.132  17.876  1.00  0.70           O  
ATOM   2086  CB  ALA A 136     -23.163  -6.256  16.628  1.00  0.70           C  
ATOM   2087  H   ALA A 136     -22.891  -7.971  18.492  1.00  0.70           H  
ATOM   2088  HA  ALA A 136     -21.056  -6.476  16.924  1.00  0.70           H  
ATOM   2089 1HB  ALA A 136     -23.068  -5.454  15.903  1.00  0.70           H  
ATOM   2090 2HB  ALA A 136     -23.264  -7.209  16.114  1.00  0.70           H  
ATOM   2091 3HB  ALA A 136     -24.042  -6.085  17.234  1.00  0.70           H  
ATOM   2092  N   GLY A 137     -22.506  -4.826  19.363  1.00  0.72           N  
ATOM   2093  CA  GLY A 137     -22.434  -3.650  20.208  1.00  0.72           C  
ATOM   2094  C   GLY A 137     -21.020  -3.487  20.748  1.00  0.72           C  
ATOM   2095  O   GLY A 137     -20.398  -2.433  20.583  1.00  0.72           O  
ATOM   2096  H   GLY A 137     -23.168  -5.560  19.615  1.00  0.72           H  
ATOM   2097 1HA  GLY A 137     -22.726  -2.769  19.639  1.00  0.72           H  
ATOM   2098 2HA  GLY A 137     -23.137  -3.761  21.034  1.00  0.72           H  
ATOM   2099  N   ARG A 138     -20.504  -4.547  21.372  1.00  0.75           N  
ATOM   2100  CA  ARG A 138     -19.168  -4.521  21.950  1.00  0.75           C  
ATOM   2101  C   ARG A 138     -18.110  -4.209  20.894  1.00  0.75           C  
ATOM   2102  O   ARG A 138     -17.159  -3.473  21.167  1.00  0.75           O  
ATOM   2103  CB  ARG A 138     -18.888  -5.863  22.613  1.00  0.75           C  
ATOM   2104  CG  ARG A 138     -19.691  -6.093  23.905  1.00  0.75           C  
ATOM   2105  CD  ARG A 138     -19.496  -7.453  24.475  1.00  0.75           C  
ATOM   2106  NE  ARG A 138     -20.313  -7.659  25.673  1.00  0.75           N  
ATOM   2107  CZ  ARG A 138     -19.934  -7.328  26.926  1.00  0.75           C  
ATOM   2108  NH1 ARG A 138     -18.747  -6.792  27.137  1.00  0.75           N  
ATOM   2109  NH2 ARG A 138     -20.747  -7.541  27.947  1.00  0.75           N  
ATOM   2110  H   ARG A 138     -21.075  -5.390  21.472  1.00  0.75           H  
ATOM   2111  HA  ARG A 138     -19.140  -3.744  22.712  1.00  0.75           H  
ATOM   2112 1HB  ARG A 138     -19.134  -6.664  21.920  1.00  0.75           H  
ATOM   2113 2HB  ARG A 138     -17.830  -5.942  22.850  1.00  0.75           H  
ATOM   2114 1HG  ARG A 138     -19.382  -5.366  24.653  1.00  0.75           H  
ATOM   2115 2HG  ARG A 138     -20.753  -5.963  23.702  1.00  0.75           H  
ATOM   2116 1HD  ARG A 138     -19.799  -8.195  23.733  1.00  0.75           H  
ATOM   2117 2HD  ARG A 138     -18.453  -7.601  24.738  1.00  0.75           H  
ATOM   2118  HE  ARG A 138     -21.262  -8.064  25.542  1.00  0.75           H  
ATOM   2119 1HH1 ARG A 138     -18.123  -6.630  26.360  1.00  0.75           H  
ATOM   2120 2HH1 ARG A 138     -18.463  -6.546  28.074  1.00  0.75           H  
ATOM   2121 1HH2 ARG A 138     -21.665  -7.955  27.795  1.00  0.75           H  
ATOM   2122 2HH2 ARG A 138     -20.461  -7.293  28.877  1.00  0.75           H  
ATOM   2123  N   LEU A 139     -18.281  -4.734  19.679  1.00  0.80           N  
ATOM   2124  CA  LEU A 139     -17.348  -4.437  18.605  1.00  0.80           C  
ATOM   2125  C   LEU A 139     -17.417  -2.962  18.212  1.00  0.80           C  
ATOM   2126  O   LEU A 139     -16.385  -2.308  18.108  1.00  0.80           O  
ATOM   2127  CB  LEU A 139     -17.652  -5.333  17.407  1.00  0.80           C  
ATOM   2128  CG  LEU A 139     -17.307  -6.832  17.572  1.00  0.80           C  
ATOM   2129  CD1 LEU A 139     -17.903  -7.594  16.447  1.00  0.80           C  
ATOM   2130  CD2 LEU A 139     -15.823  -7.005  17.549  1.00  0.80           C  
ATOM   2131  H   LEU A 139     -19.065  -5.362  19.506  1.00  0.80           H  
ATOM   2132  HA  LEU A 139     -16.340  -4.654  18.954  1.00  0.80           H  
ATOM   2133 1HB  LEU A 139     -18.717  -5.272  17.205  1.00  0.80           H  
ATOM   2134 2HB  LEU A 139     -17.130  -4.961  16.545  1.00  0.80           H  
ATOM   2135  HG  LEU A 139     -17.705  -7.207  18.512  1.00  0.80           H  
ATOM   2136 1HD1 LEU A 139     -17.665  -8.641  16.542  1.00  0.80           H  
ATOM   2137 2HD1 LEU A 139     -18.973  -7.464  16.484  1.00  0.80           H  
ATOM   2138 3HD1 LEU A 139     -17.515  -7.220  15.507  1.00  0.80           H  
ATOM   2139 1HD2 LEU A 139     -15.573  -8.067  17.656  1.00  0.80           H  
ATOM   2140 2HD2 LEU A 139     -15.451  -6.639  16.600  1.00  0.80           H  
ATOM   2141 3HD2 LEU A 139     -15.374  -6.444  18.366  1.00  0.80           H  
ATOM   2142  N   LEU A 140     -18.625  -2.392  18.130  1.00  0.87           N  
ATOM   2143  CA  LEU A 140     -18.784  -0.978  17.780  1.00  0.87           C  
ATOM   2144  C   LEU A 140     -18.182  -0.028  18.821  1.00  0.87           C  
ATOM   2145  O   LEU A 140     -17.710   1.061  18.473  1.00  0.87           O  
ATOM   2146  CB  LEU A 140     -20.257  -0.663  17.470  1.00  0.87           C  
ATOM   2147  CG  LEU A 140     -20.732  -1.263  16.116  1.00  0.87           C  
ATOM   2148  CD1 LEU A 140     -22.253  -1.106  15.940  1.00  0.87           C  
ATOM   2149  CD2 LEU A 140     -19.952  -0.518  14.997  1.00  0.87           C  
ATOM   2150  H   LEU A 140     -19.460  -2.966  18.258  1.00  0.87           H  
ATOM   2151  HA  LEU A 140     -18.244  -0.818  16.852  1.00  0.87           H  
ATOM   2152 1HB  LEU A 140     -20.877  -1.081  18.268  1.00  0.87           H  
ATOM   2153 2HB  LEU A 140     -20.393   0.414  17.445  1.00  0.87           H  
ATOM   2154  HG  LEU A 140     -20.504  -2.327  16.081  1.00  0.87           H  
ATOM   2155 1HD1 LEU A 140     -22.556  -1.529  14.981  1.00  0.87           H  
ATOM   2156 2HD1 LEU A 140     -22.766  -1.636  16.746  1.00  0.87           H  
ATOM   2157 3HD1 LEU A 140     -22.522  -0.068  15.967  1.00  0.87           H  
ATOM   2158 1HD2 LEU A 140     -20.231  -0.877  14.021  1.00  0.87           H  
ATOM   2159 2HD2 LEU A 140     -20.172   0.540  15.056  1.00  0.87           H  
ATOM   2160 3HD2 LEU A 140     -18.881  -0.668  15.140  1.00  0.87           H  
ATOM   2161  N   ASP A 141     -18.136  -0.445  20.084  1.00  0.94           N  
ATOM   2162  CA  ASP A 141     -17.497   0.388  21.102  1.00  0.94           C  
ATOM   2163  C   ASP A 141     -15.967   0.199  21.189  1.00  0.94           C  
ATOM   2164  O   ASP A 141     -15.303   0.907  21.953  1.00  0.94           O  
ATOM   2165  CB  ASP A 141     -18.144   0.195  22.474  1.00  0.94           C  
ATOM   2166  CG  ASP A 141     -19.530   0.854  22.580  1.00  0.94           C  
ATOM   2167  OD1 ASP A 141     -19.684   1.966  22.067  1.00  0.94           O  
ATOM   2168  OD2 ASP A 141     -20.400   0.292  23.175  1.00  0.94           O  
ATOM   2169  H   ASP A 141     -18.581  -1.331  20.336  1.00  0.94           H  
ATOM   2170  HA  ASP A 141     -17.669   1.425  20.823  1.00  0.94           H  
ATOM   2171 1HB  ASP A 141     -18.254  -0.879  22.659  1.00  0.94           H  
ATOM   2172 2HB  ASP A 141     -17.489   0.597  23.246  1.00  0.94           H  
ATOM   2173  N   SER A 142     -15.404  -0.746  20.432  1.00  1.02           N  
ATOM   2174  CA  SER A 142     -13.960  -0.938  20.412  1.00  1.02           C  
ATOM   2175  C   SER A 142     -13.345   0.232  19.668  1.00  1.02           C  
ATOM   2176  O   SER A 142     -13.915   0.655  18.676  1.00  1.02           O  
ATOM   2177  CB  SER A 142     -13.572  -2.211  19.674  1.00  1.02           C  
ATOM   2178  OG  SER A 142     -12.162  -2.305  19.527  1.00  1.02           O  
ATOM   2179  H   SER A 142     -15.970  -1.318  19.806  1.00  1.02           H  
ATOM   2180  HA  SER A 142     -13.612  -0.995  21.437  1.00  1.02           H  
ATOM   2181 1HB  SER A 142     -13.954  -3.080  20.215  1.00  1.02           H  
ATOM   2182 2HB  SER A 142     -14.031  -2.214  18.692  1.00  1.02           H  
ATOM   2183  HG  SER A 142     -11.995  -3.201  19.209  1.00  1.02           H  
ATOM   2184  N   PRO A 143     -12.159   0.740  20.033  1.00  1.08           N  
ATOM   2185  CA  PRO A 143     -11.422   1.735  19.267  1.00  1.08           C  
ATOM   2186  C   PRO A 143     -11.223   1.284  17.815  1.00  1.08           C  
ATOM   2187  O   PRO A 143     -11.086   2.102  16.906  1.00  1.08           O  
ATOM   2188  CB  PRO A 143     -10.090   1.809  20.017  1.00  1.08           C  
ATOM   2189  CG  PRO A 143     -10.439   1.425  21.443  1.00  1.08           C  
ATOM   2190  CD  PRO A 143     -11.531   0.370  21.313  1.00  1.08           C  
ATOM   2191  HA  PRO A 143     -11.960   2.694  19.304  1.00  1.08           H  
ATOM   2192 1HB  PRO A 143      -9.362   1.127  19.553  1.00  1.08           H  
ATOM   2193 2HB  PRO A 143      -9.674   2.826  19.934  1.00  1.08           H  
ATOM   2194 1HG  PRO A 143      -9.546   1.045  21.960  1.00  1.08           H  
ATOM   2195 2HG  PRO A 143     -10.777   2.312  22.000  1.00  1.08           H  
ATOM   2196 1HD  PRO A 143     -11.107  -0.644  21.269  1.00  1.08           H  
ATOM   2197 2HD  PRO A 143     -12.235   0.504  22.149  1.00  1.08           H  
ATOM   2198  N   ALA A 144     -11.222  -0.034  17.567  1.00  1.13           N  
ATOM   2199  CA  ALA A 144     -11.046  -0.532  16.209  1.00  1.13           C  
ATOM   2200  C   ALA A 144     -12.237  -0.139  15.323  1.00  1.13           C  
ATOM   2201  O   ALA A 144     -12.124  -0.106  14.093  1.00  1.13           O  
ATOM   2202  CB  ALA A 144     -10.863  -2.032  16.217  1.00  1.13           C  
ATOM   2203  H   ALA A 144     -11.370  -0.716  18.314  1.00  1.13           H  
ATOM   2204  HA  ALA A 144     -10.150  -0.073  15.792  1.00  1.13           H  
ATOM   2205 1HB  ALA A 144     -10.702  -2.381  15.194  1.00  1.13           H  
ATOM   2206 2HB  ALA A 144     -10.001  -2.294  16.824  1.00  1.13           H  
ATOM   2207 3HB  ALA A 144     -11.753  -2.498  16.633  1.00  1.13           H  
ATOM   2208  N   SER A 145     -13.380   0.201  15.933  1.00  1.14           N  
ATOM   2209  CA  SER A 145     -14.562   0.571  15.171  1.00  1.14           C  
ATOM   2210  C   SER A 145     -14.313   1.867  14.405  1.00  1.14           C  
ATOM   2211  O   SER A 145     -15.023   2.166  13.449  1.00  1.14           O  
ATOM   2212  CB  SER A 145     -15.780   0.719  16.058  1.00  1.14           C  
ATOM   2213  OG  SER A 145     -15.726   1.866  16.853  1.00  1.14           O  
ATOM   2214  H   SER A 145     -13.444   0.215  16.948  1.00  1.14           H  
ATOM   2215  HA  SER A 145     -14.769  -0.224  14.456  1.00  1.14           H  
ATOM   2216 1HB  SER A 145     -16.678   0.738  15.447  1.00  1.14           H  
ATOM   2217 2HB  SER A 145     -15.842  -0.154  16.704  1.00  1.14           H  
ATOM   2218  HG  SER A 145     -16.435   1.742  17.518  1.00  1.14           H  
ATOM   2219  N   ASP A 146     -13.296   2.646  14.800  1.00  1.13           N  
ATOM   2220  CA  ASP A 146     -12.965   3.864  14.079  1.00  1.13           C  
ATOM   2221  C   ASP A 146     -12.388   3.508  12.697  1.00  1.13           C  
ATOM   2222  O   ASP A 146     -12.455   4.302  11.750  1.00  1.13           O  
ATOM   2223  CB  ASP A 146     -11.994   4.730  14.889  1.00  1.13           C  
ATOM   2224  CG  ASP A 146     -12.651   5.454  16.125  1.00  1.13           C  
ATOM   2225  OD1 ASP A 146     -13.866   5.513  16.220  1.00  1.13           O  
ATOM   2226  OD2 ASP A 146     -11.915   5.941  16.949  1.00  1.13           O  
ATOM   2227  H   ASP A 146     -12.716   2.377  15.597  1.00  1.13           H  
ATOM   2228  HA  ASP A 146     -13.879   4.438  13.929  1.00  1.13           H  
ATOM   2229 1HB  ASP A 146     -11.184   4.096  15.257  1.00  1.13           H  
ATOM   2230 2HB  ASP A 146     -11.546   5.479  14.239  1.00  1.13           H  
ATOM   2231  N   ARG A 147     -11.827   2.289  12.570  1.00  1.10           N  
ATOM   2232  CA  ARG A 147     -11.287   1.824  11.301  1.00  1.10           C  
ATOM   2233  C   ARG A 147     -12.482   1.482  10.432  1.00  1.10           C  
ATOM   2234  O   ARG A 147     -12.551   1.876   9.274  1.00  1.10           O  
ATOM   2235  CB  ARG A 147     -10.383   0.617  11.489  1.00  1.10           C  
ATOM   2236  CG  ARG A 147      -9.689   0.132  10.235  1.00  1.10           C  
ATOM   2237  CD  ARG A 147      -8.697  -0.933  10.551  1.00  1.10           C  
ATOM   2238  NE  ARG A 147      -8.128  -1.520   9.354  1.00  1.10           N  
ATOM   2239  CZ  ARG A 147      -7.137  -2.434   9.352  1.00  1.10           C  
ATOM   2240  NH1 ARG A 147      -6.597  -2.816  10.487  1.00  1.10           N  
ATOM   2241  NH2 ARG A 147      -6.709  -2.940   8.211  1.00  1.10           N  
ATOM   2242  H   ARG A 147     -11.811   1.640  13.355  1.00  1.10           H  
ATOM   2243  HA  ARG A 147     -10.718   2.625  10.829  1.00  1.10           H  
ATOM   2244 1HB  ARG A 147      -9.629   0.831  12.243  1.00  1.10           H  
ATOM   2245 2HB  ARG A 147     -10.977  -0.223  11.853  1.00  1.10           H  
ATOM   2246 1HG  ARG A 147     -10.426  -0.263   9.535  1.00  1.10           H  
ATOM   2247 2HG  ARG A 147      -9.163   0.963   9.767  1.00  1.10           H  
ATOM   2248 1HD  ARG A 147      -7.889  -0.512  11.143  1.00  1.10           H  
ATOM   2249 2HD  ARG A 147      -9.187  -1.728  11.122  1.00  1.10           H  
ATOM   2250  HE  ARG A 147      -8.527  -1.246   8.458  1.00  1.10           H  
ATOM   2251 1HH1 ARG A 147      -6.917  -2.408  11.354  1.00  1.10           H  
ATOM   2252 2HH1 ARG A 147      -5.854  -3.500  10.488  1.00  1.10           H  
ATOM   2253 1HH2 ARG A 147      -7.130  -2.643   7.341  1.00  1.10           H  
ATOM   2254 2HH2 ARG A 147      -5.970  -3.625   8.209  1.00  1.10           H  
ATOM   2255  N   PHE A 148     -13.472   0.819  11.034  1.00  1.07           N  
ATOM   2256  CA  PHE A 148     -14.731   0.540  10.333  1.00  1.07           C  
ATOM   2257  C   PHE A 148     -15.399   1.778   9.856  1.00  1.07           C  
ATOM   2258  O   PHE A 148     -15.768   1.871   8.687  1.00  1.07           O  
ATOM   2259  CB  PHE A 148     -15.701  -0.236  11.180  1.00  1.07           C  
ATOM   2260  CG  PHE A 148     -17.169  -0.132  10.742  1.00  1.07           C  
ATOM   2261  CD1 PHE A 148     -17.637  -0.652   9.573  1.00  1.07           C  
ATOM   2262  CD2 PHE A 148     -18.092   0.482  11.601  1.00  1.07           C  
ATOM   2263  CE1 PHE A 148     -18.978  -0.555   9.237  1.00  1.07           C  
ATOM   2264  CE2 PHE A 148     -19.437   0.577  11.272  1.00  1.07           C  
ATOM   2265  CZ  PHE A 148     -19.880   0.056  10.083  1.00  1.07           C  
ATOM   2266  H   PHE A 148     -13.327   0.511  11.998  1.00  1.07           H  
ATOM   2267  HA  PHE A 148     -14.506  -0.057   9.458  1.00  1.07           H  
ATOM   2268 1HB  PHE A 148     -15.414  -1.272  11.127  1.00  1.07           H  
ATOM   2269 2HB  PHE A 148     -15.630   0.076  12.207  1.00  1.07           H  
ATOM   2270  HD1 PHE A 148     -16.937  -1.141   8.901  1.00  1.07           H  
ATOM   2271  HD2 PHE A 148     -17.730   0.888  12.547  1.00  1.07           H  
ATOM   2272  HE1 PHE A 148     -19.311  -0.964   8.301  1.00  1.07           H  
ATOM   2273  HE2 PHE A 148     -20.132   1.058  11.955  1.00  1.07           H  
ATOM   2274  HZ  PHE A 148     -20.933   0.121   9.810  1.00  1.07           H  
ATOM   2275  N   ILE A 149     -15.563   2.742  10.722  1.00  1.05           N  
ATOM   2276  CA  ILE A 149     -16.213   3.944  10.294  1.00  1.05           C  
ATOM   2277  C   ILE A 149     -15.471   4.582   9.155  1.00  1.05           C  
ATOM   2278  O   ILE A 149     -16.083   4.980   8.169  1.00  1.05           O  
ATOM   2279  CB  ILE A 149     -16.388   4.901  11.447  1.00  1.05           C  
ATOM   2280  CG1 ILE A 149     -17.405   4.257  12.390  1.00  1.05           C  
ATOM   2281  CG2 ILE A 149     -16.786   6.311  10.931  1.00  1.05           C  
ATOM   2282  CD1 ILE A 149     -17.484   4.887  13.691  1.00  1.05           C  
ATOM   2283  H   ILE A 149     -15.248   2.629  11.688  1.00  1.05           H  
ATOM   2284  HA  ILE A 149     -17.212   3.673   9.937  1.00  1.05           H  
ATOM   2285  HB  ILE A 149     -15.451   4.974  12.002  1.00  1.05           H  
ATOM   2286 1HG1 ILE A 149     -18.371   4.291  11.928  1.00  1.05           H  
ATOM   2287 2HG1 ILE A 149     -17.136   3.216  12.535  1.00  1.05           H  
ATOM   2288 1HG2 ILE A 149     -16.918   6.993  11.764  1.00  1.05           H  
ATOM   2289 2HG2 ILE A 149     -16.004   6.696  10.277  1.00  1.05           H  
ATOM   2290 3HG2 ILE A 149     -17.697   6.250  10.370  1.00  1.05           H  
ATOM   2291 1HD1 ILE A 149     -18.228   4.384  14.306  1.00  1.05           H  
ATOM   2292 2HD1 ILE A 149     -16.504   4.834  14.183  1.00  1.05           H  
ATOM   2293 3HD1 ILE A 149     -17.749   5.891  13.538  1.00  1.05           H  
ATOM   2294  N   SER A 150     -14.141   4.659   9.261  1.00  1.03           N  
ATOM   2295  CA  SER A 150     -13.375   5.251   8.189  1.00  1.03           C  
ATOM   2296  C   SER A 150     -13.516   4.472   6.869  1.00  1.03           C  
ATOM   2297  O   SER A 150     -13.746   5.073   5.816  1.00  1.03           O  
ATOM   2298  CB  SER A 150     -11.910   5.280   8.596  1.00  1.03           C  
ATOM   2299  OG  SER A 150     -11.712   6.108   9.721  1.00  1.03           O  
ATOM   2300  H   SER A 150     -13.656   4.329  10.095  1.00  1.03           H  
ATOM   2301  HA  SER A 150     -13.731   6.263   8.033  1.00  1.03           H  
ATOM   2302 1HB  SER A 150     -11.572   4.270   8.819  1.00  1.03           H  
ATOM   2303 2HB  SER A 150     -11.316   5.646   7.763  1.00  1.03           H  
ATOM   2304  HG  SER A 150     -12.036   5.581  10.494  1.00  1.03           H  
ATOM   2305  N   ASP A 151     -13.468   3.131   6.919  1.00  1.02           N  
ATOM   2306  CA  ASP A 151     -13.551   2.321   5.698  1.00  1.02           C  
ATOM   2307  C   ASP A 151     -14.960   2.275   5.098  1.00  1.02           C  
ATOM   2308  O   ASP A 151     -15.118   2.328   3.870  1.00  1.02           O  
ATOM   2309  CB  ASP A 151     -13.068   0.892   5.965  1.00  1.02           C  
ATOM   2310  CG  ASP A 151     -11.547   0.778   6.231  1.00  1.02           C  
ATOM   2311  OD1 ASP A 151     -10.842   1.738   5.999  1.00  1.02           O  
ATOM   2312  OD2 ASP A 151     -11.101  -0.296   6.628  1.00  1.02           O  
ATOM   2313  H   ASP A 151     -13.310   2.671   7.815  1.00  1.02           H  
ATOM   2314  HA  ASP A 151     -12.886   2.766   4.959  1.00  1.02           H  
ATOM   2315 1HB  ASP A 151     -13.597   0.506   6.843  1.00  1.02           H  
ATOM   2316 2HB  ASP A 151     -13.328   0.259   5.122  1.00  1.02           H  
ATOM   2317  N   PHE A 152     -15.978   2.163   5.950  1.00  1.02           N  
ATOM   2318  CA  PHE A 152     -17.368   2.158   5.508  1.00  1.02           C  
ATOM   2319  C   PHE A 152     -17.770   3.495   4.970  1.00  1.02           C  
ATOM   2320  O   PHE A 152     -18.335   3.594   3.880  1.00  1.02           O  
ATOM   2321  CB  PHE A 152     -18.351   1.755   6.602  1.00  1.02           C  
ATOM   2322  CG  PHE A 152     -19.801   2.015   6.167  1.00  1.02           C  
ATOM   2323  CD1 PHE A 152     -20.402   1.248   5.189  1.00  1.02           C  
ATOM   2324  CD2 PHE A 152     -20.550   3.050   6.733  1.00  1.02           C  
ATOM   2325  CE1 PHE A 152     -21.696   1.501   4.767  1.00  1.02           C  
ATOM   2326  CE2 PHE A 152     -21.851   3.301   6.318  1.00  1.02           C  
ATOM   2327  CZ  PHE A 152     -22.423   2.531   5.331  1.00  1.02           C  
ATOM   2328  H   PHE A 152     -15.789   2.103   6.945  1.00  1.02           H  
ATOM   2329  HA  PHE A 152     -17.470   1.438   4.705  1.00  1.02           H  
ATOM   2330 1HB  PHE A 152     -18.234   0.709   6.821  1.00  1.02           H  
ATOM   2331 2HB  PHE A 152     -18.148   2.314   7.518  1.00  1.02           H  
ATOM   2332  HD1 PHE A 152     -19.840   0.457   4.740  1.00  1.02           H  
ATOM   2333  HD2 PHE A 152     -20.094   3.672   7.508  1.00  1.02           H  
ATOM   2334  HE1 PHE A 152     -22.136   0.888   3.979  1.00  1.02           H  
ATOM   2335  HE2 PHE A 152     -22.414   4.112   6.761  1.00  1.02           H  
ATOM   2336  HZ  PHE A 152     -23.443   2.731   4.993  1.00  1.02           H  
ATOM   2337  N   THR A 153     -17.496   4.545   5.744  1.00  1.03           N  
ATOM   2338  CA  THR A 153     -17.882   5.875   5.346  1.00  1.03           C  
ATOM   2339  C   THR A 153     -17.214   6.170   4.025  1.00  1.03           C  
ATOM   2340  O   THR A 153     -17.858   6.677   3.113  1.00  1.03           O  
ATOM   2341  CB  THR A 153     -17.463   6.909   6.384  1.00  1.03           C  
ATOM   2342  OG1 THR A 153     -18.067   6.596   7.630  1.00  1.03           O  
ATOM   2343  CG2 THR A 153     -17.920   8.232   5.987  1.00  1.03           C  
ATOM   2344  H   THR A 153     -17.008   4.439   6.631  1.00  1.03           H  
ATOM   2345  HA  THR A 153     -18.961   5.914   5.212  1.00  1.03           H  
ATOM   2346  HB  THR A 153     -16.376   6.907   6.487  1.00  1.03           H  
ATOM   2347  HG1 THR A 153     -17.627   5.796   7.978  1.00  1.03           H  
ATOM   2348 1HG2 THR A 153     -17.611   8.943   6.744  1.00  1.03           H  
ATOM   2349 2HG2 THR A 153     -17.483   8.486   5.034  1.00  1.03           H  
ATOM   2350 3HG2 THR A 153     -19.004   8.232   5.903  1.00  1.03           H  
ATOM   2351  N   ASP A 154     -15.924   5.810   3.900  1.00  1.03           N  
ATOM   2352  CA  ASP A 154     -15.210   6.001   2.654  1.00  1.03           C  
ATOM   2353  C   ASP A 154     -15.848   5.238   1.514  1.00  1.03           C  
ATOM   2354  O   ASP A 154     -16.115   5.837   0.476  1.00  1.03           O  
ATOM   2355  CB  ASP A 154     -13.742   5.567   2.741  1.00  1.03           C  
ATOM   2356  CG  ASP A 154     -13.006   5.778   1.404  1.00  1.03           C  
ATOM   2357  OD1 ASP A 154     -13.417   6.667   0.669  1.00  1.03           O  
ATOM   2358  OD2 ASP A 154     -12.059   5.063   1.114  1.00  1.03           O  
ATOM   2359  H   ASP A 154     -15.410   5.407   4.685  1.00  1.03           H  
ATOM   2360  HA  ASP A 154     -15.240   7.058   2.409  1.00  1.03           H  
ATOM   2361 1HB  ASP A 154     -13.241   6.143   3.516  1.00  1.03           H  
ATOM   2362 2HB  ASP A 154     -13.683   4.514   3.028  1.00  1.03           H  
ATOM   2363  N   SER A 155     -16.067   3.926   1.681  1.00  1.04           N  
ATOM   2364  CA  SER A 155     -16.594   3.090   0.607  1.00  1.04           C  
ATOM   2365  C   SER A 155     -17.964   3.562   0.133  1.00  1.04           C  
ATOM   2366  O   SER A 155     -18.249   3.583  -1.066  1.00  1.04           O  
ATOM   2367  CB  SER A 155     -16.711   1.662   1.094  1.00  1.04           C  
ATOM   2368  OG  SER A 155     -15.450   1.133   1.390  1.00  1.04           O  
ATOM   2369  H   SER A 155     -15.835   3.477   2.566  1.00  1.04           H  
ATOM   2370  HA  SER A 155     -15.901   3.133  -0.231  1.00  1.04           H  
ATOM   2371 1HB  SER A 155     -17.341   1.634   1.988  1.00  1.04           H  
ATOM   2372 2HB  SER A 155     -17.196   1.059   0.331  1.00  1.04           H  
ATOM   2373  HG  SER A 155     -15.152   1.615   2.199  1.00  1.04           H  
ATOM   2374  N   TRP A 156     -18.806   3.954   1.075  1.00  1.05           N  
ATOM   2375  CA  TRP A 156     -20.138   4.460   0.804  1.00  1.05           C  
ATOM   2376  C   TRP A 156     -20.083   5.815   0.101  1.00  1.05           C  
ATOM   2377  O   TRP A 156     -20.717   6.014  -0.943  1.00  1.05           O  
ATOM   2378  CB  TRP A 156     -20.897   4.557   2.132  1.00  1.05           C  
ATOM   2379  CG  TRP A 156     -22.282   5.163   2.103  1.00  1.05           C  
ATOM   2380  CD1 TRP A 156     -23.232   5.156   1.107  1.00  1.05           C  
ATOM   2381  CD2 TRP A 156     -22.854   5.905   3.202  1.00  1.05           C  
ATOM   2382  NE1 TRP A 156     -24.366   5.855   1.528  1.00  1.05           N  
ATOM   2383  CE2 TRP A 156     -24.135   6.315   2.811  1.00  1.05           C  
ATOM   2384  CE3 TRP A 156     -22.378   6.257   4.479  1.00  1.05           C  
ATOM   2385  CZ2 TRP A 156     -24.943   7.057   3.654  1.00  1.05           C  
ATOM   2386  CZ3 TRP A 156     -23.188   6.995   5.313  1.00  1.05           C  
ATOM   2387  CH2 TRP A 156     -24.435   7.383   4.912  1.00  1.05           C  
ATOM   2388  H   TRP A 156     -18.510   3.900   2.052  1.00  1.05           H  
ATOM   2389  HA  TRP A 156     -20.649   3.751   0.151  1.00  1.05           H  
ATOM   2390 1HB  TRP A 156     -20.973   3.562   2.571  1.00  1.05           H  
ATOM   2391 2HB  TRP A 156     -20.298   5.152   2.823  1.00  1.05           H  
ATOM   2392  HD1 TRP A 156     -23.114   4.678   0.137  1.00  1.05           H  
ATOM   2393  HE1 TRP A 156     -25.248   6.025   0.991  1.00  1.05           H  
ATOM   2394  HE3 TRP A 156     -21.383   5.948   4.800  1.00  1.05           H  
ATOM   2395  HZ2 TRP A 156     -25.941   7.382   3.357  1.00  1.05           H  
ATOM   2396  HZ3 TRP A 156     -22.808   7.260   6.295  1.00  1.05           H  
ATOM   2397  HH2 TRP A 156     -25.045   7.960   5.591  1.00  1.05           H  
ATOM   2398  N   LEU A 157     -19.314   6.748   0.676  1.00  1.07           N  
ATOM   2399  CA  LEU A 157     -19.265   8.107   0.174  1.00  1.07           C  
ATOM   2400  C   LEU A 157     -18.079   8.431  -0.755  1.00  1.07           C  
ATOM   2401  O   LEU A 157     -17.930   9.572  -1.191  1.00  1.07           O  
ATOM   2402  CB  LEU A 157     -19.321   9.050   1.372  1.00  1.07           C  
ATOM   2403  CG  LEU A 157     -20.615   8.851   2.218  1.00  1.07           C  
ATOM   2404  CD1 LEU A 157     -20.600   9.746   3.409  1.00  1.07           C  
ATOM   2405  CD2 LEU A 157     -21.854   9.101   1.347  1.00  1.07           C  
ATOM   2406  H   LEU A 157     -18.779   6.533   1.516  1.00  1.07           H  
ATOM   2407  HA  LEU A 157     -20.175   8.256  -0.391  1.00  1.07           H  
ATOM   2408 1HB  LEU A 157     -18.462   8.868   2.013  1.00  1.07           H  
ATOM   2409 2HB  LEU A 157     -19.284  10.080   1.020  1.00  1.07           H  
ATOM   2410  HG  LEU A 157     -20.635   7.826   2.581  1.00  1.07           H  
ATOM   2411 1HD1 LEU A 157     -21.499   9.569   4.001  1.00  1.07           H  
ATOM   2412 2HD1 LEU A 157     -19.727   9.520   4.002  1.00  1.07           H  
ATOM   2413 3HD1 LEU A 157     -20.571  10.788   3.094  1.00  1.07           H  
ATOM   2414 1HD2 LEU A 157     -22.752   8.936   1.944  1.00  1.07           H  
ATOM   2415 2HD2 LEU A 157     -21.846  10.123   0.981  1.00  1.07           H  
ATOM   2416 3HD2 LEU A 157     -21.852   8.412   0.502  1.00  1.07           H  
ATOM   2417  N   ASP A 158     -17.249   7.434  -1.071  1.00  1.10           N  
ATOM   2418  CA  ASP A 158     -16.110   7.556  -1.999  1.00  1.10           C  
ATOM   2419  C   ASP A 158     -15.215   8.746  -1.634  1.00  1.10           C  
ATOM   2420  O   ASP A 158     -14.766   9.512  -2.495  1.00  1.10           O  
ATOM   2421  CB  ASP A 158     -16.630   7.668  -3.441  1.00  1.10           C  
ATOM   2422  CG  ASP A 158     -15.595   7.364  -4.510  1.00  1.10           C  
ATOM   2423  OD1 ASP A 158     -14.709   6.593  -4.244  1.00  1.10           O  
ATOM   2424  OD2 ASP A 158     -15.689   7.897  -5.596  1.00  1.10           O  
ATOM   2425  H   ASP A 158     -17.392   6.526  -0.632  1.00  1.10           H  
ATOM   2426  HA  ASP A 158     -15.507   6.649  -1.916  1.00  1.10           H  
ATOM   2427 1HB  ASP A 158     -17.477   6.995  -3.574  1.00  1.10           H  
ATOM   2428 2HB  ASP A 158     -16.978   8.659  -3.598  1.00  1.10           H  
ATOM   2429  N   LEU A 159     -14.905   8.851  -0.344  1.00  1.13           N  
ATOM   2430  CA  LEU A 159     -14.122   9.970   0.189  1.00  1.13           C  
ATOM   2431  C   LEU A 159     -12.715   9.971  -0.385  1.00  1.13           C  
ATOM   2432  O   LEU A 159     -12.117  11.026  -0.610  1.00  1.13           O  
ATOM   2433  CB  LEU A 159     -14.033   9.921   1.719  1.00  1.13           C  
ATOM   2434  CG  LEU A 159     -15.356  10.119   2.474  1.00  1.13           C  
ATOM   2435  CD1 LEU A 159     -15.122   9.977   3.984  1.00  1.13           C  
ATOM   2436  CD2 LEU A 159     -15.911  11.437   2.138  1.00  1.13           C  
ATOM   2437  H   LEU A 159     -15.251   8.101   0.257  1.00  1.13           H  
ATOM   2438  HA  LEU A 159     -14.615  10.897  -0.099  1.00  1.13           H  
ATOM   2439 1HB  LEU A 159     -13.625   8.952   2.006  1.00  1.13           H  
ATOM   2440 2HB  LEU A 159     -13.342  10.693   2.052  1.00  1.13           H  
ATOM   2441  HG  LEU A 159     -16.063   9.346   2.166  1.00  1.13           H  
ATOM   2442 1HD1 LEU A 159     -16.055  10.113   4.505  1.00  1.13           H  
ATOM   2443 2HD1 LEU A 159     -14.721   8.988   4.204  1.00  1.13           H  
ATOM   2444 3HD1 LEU A 159     -14.428  10.736   4.313  1.00  1.13           H  
ATOM   2445 1HD2 LEU A 159     -16.848  11.580   2.647  1.00  1.13           H  
ATOM   2446 2HD2 LEU A 159     -15.207  12.210   2.451  1.00  1.13           H  
ATOM   2447 3HD2 LEU A 159     -16.076  11.496   1.058  1.00  1.13           H  
ATOM   2448  N   ARG A 160     -12.202   8.784  -0.688  1.00  1.19           N  
ATOM   2449  CA  ARG A 160     -10.882   8.637  -1.271  1.00  1.19           C  
ATOM   2450  C   ARG A 160     -10.715   9.379  -2.603  1.00  1.19           C  
ATOM   2451  O   ARG A 160      -9.589   9.685  -2.993  1.00  1.19           O  
ATOM   2452  CB  ARG A 160     -10.567   7.167  -1.492  1.00  1.19           C  
ATOM   2453  CG  ARG A 160     -11.445   6.472  -2.533  1.00  1.19           C  
ATOM   2454  CD  ARG A 160     -11.063   5.048  -2.701  1.00  1.19           C  
ATOM   2455  NE  ARG A 160     -11.247   4.296  -1.479  1.00  1.19           N  
ATOM   2456  CZ  ARG A 160     -10.954   3.001  -1.301  1.00  1.19           C  
ATOM   2457  NH1 ARG A 160     -10.470   2.264  -2.281  1.00  1.19           N  
ATOM   2458  NH2 ARG A 160     -11.163   2.494  -0.111  1.00  1.19           N  
ATOM   2459  H   ARG A 160     -12.732   7.939  -0.446  1.00  1.19           H  
ATOM   2460  HA  ARG A 160     -10.158   9.037  -0.562  1.00  1.19           H  
ATOM   2461 1HB  ARG A 160      -9.532   7.055  -1.800  1.00  1.19           H  
ATOM   2462 2HB  ARG A 160     -10.694   6.627  -0.550  1.00  1.19           H  
ATOM   2463 1HG  ARG A 160     -12.493   6.518  -2.211  1.00  1.19           H  
ATOM   2464 2HG  ARG A 160     -11.344   6.963  -3.499  1.00  1.19           H  
ATOM   2465 1HD  ARG A 160     -11.688   4.603  -3.474  1.00  1.19           H  
ATOM   2466 2HD  ARG A 160     -10.018   4.982  -2.992  1.00  1.19           H  
ATOM   2467  HE  ARG A 160     -11.612   4.797  -0.647  1.00  1.19           H  
ATOM   2468 1HH1 ARG A 160     -10.314   2.674  -3.189  1.00  1.19           H  
ATOM   2469 2HH1 ARG A 160     -10.255   1.291  -2.120  1.00  1.19           H  
ATOM   2470 1HH2 ARG A 160     -11.537   3.136   0.613  1.00  1.19           H  
ATOM   2471 2HH2 ARG A 160     -10.961   1.527   0.085  1.00  1.19           H  
ATOM   2472  N   ASN A 161     -11.813   9.691  -3.306  1.00  1.26           N  
ATOM   2473  CA  ASN A 161     -11.679  10.394  -4.571  1.00  1.26           C  
ATOM   2474  C   ASN A 161     -11.790  11.912  -4.457  1.00  1.26           C  
ATOM   2475  O   ASN A 161     -11.687  12.613  -5.463  1.00  1.26           O  
ATOM   2476  CB  ASN A 161     -12.624   9.850  -5.617  1.00  1.26           C  
ATOM   2477  CG  ASN A 161     -12.143   8.509  -6.157  1.00  1.26           C  
ATOM   2478  OD1 ASN A 161     -10.926   8.280  -6.235  1.00  1.26           O  
ATOM   2479  ND2 ASN A 161     -13.038   7.650  -6.549  1.00  1.26           N  
ATOM   2480  H   ASN A 161     -12.750   9.460  -2.963  1.00  1.26           H  
ATOM   2481  HA  ASN A 161     -10.681  10.186  -4.944  1.00  1.26           H  
ATOM   2482 1HB  ASN A 161     -13.620   9.714  -5.172  1.00  1.26           H  
ATOM   2483 2HB  ASN A 161     -12.723  10.558  -6.438  1.00  1.26           H  
ATOM   2484 1HD2 ASN A 161     -12.764   6.764  -6.909  1.00  1.26           H  
ATOM   2485 2HD2 ASN A 161     -14.032   7.866  -6.461  1.00  1.26           H  
ATOM   2486  N   ILE A 162     -11.888  12.443  -3.234  1.00  1.32           N  
ATOM   2487  CA  ILE A 162     -11.984  13.892  -3.053  1.00  1.32           C  
ATOM   2488  C   ILE A 162     -10.771  14.616  -3.626  1.00  1.32           C  
ATOM   2489  O   ILE A 162     -10.901  15.671  -4.256  1.00  1.32           O  
ATOM   2490  CB  ILE A 162     -12.170  14.263  -1.569  1.00  1.32           C  
ATOM   2491  CG1 ILE A 162     -13.555  13.842  -1.128  1.00  1.32           C  
ATOM   2492  CG2 ILE A 162     -12.001  15.730  -1.390  1.00  1.32           C  
ATOM   2493  CD1 ILE A 162     -13.774  13.890   0.332  1.00  1.32           C  
ATOM   2494  H   ILE A 162     -11.937  11.838  -2.414  1.00  1.32           H  
ATOM   2495  HA  ILE A 162     -12.867  14.240  -3.583  1.00  1.32           H  
ATOM   2496  HB  ILE A 162     -11.441  13.725  -0.959  1.00  1.32           H  
ATOM   2497 1HG1 ILE A 162     -14.284  14.505  -1.600  1.00  1.32           H  
ATOM   2498 2HG1 ILE A 162     -13.733  12.826  -1.469  1.00  1.32           H  
ATOM   2499 1HG2 ILE A 162     -12.143  15.996  -0.341  1.00  1.32           H  
ATOM   2500 2HG2 ILE A 162     -11.009  16.028  -1.713  1.00  1.32           H  
ATOM   2501 3HG2 ILE A 162     -12.746  16.207  -1.995  1.00  1.32           H  
ATOM   2502 1HD1 ILE A 162     -14.782  13.577   0.534  1.00  1.32           H  
ATOM   2503 2HD1 ILE A 162     -13.078  13.215   0.804  1.00  1.32           H  
ATOM   2504 3HD1 ILE A 162     -13.624  14.903   0.706  1.00  1.32           H  
ATOM   2505  N   GLU A 163      -9.595  14.048  -3.447  1.00  1.36           N  
ATOM   2506  CA  GLU A 163      -8.363  14.629  -3.957  1.00  1.36           C  
ATOM   2507  C   GLU A 163      -8.414  14.898  -5.465  1.00  1.36           C  
ATOM   2508  O   GLU A 163      -7.824  15.860  -5.956  1.00  1.36           O  
ATOM   2509  CB  GLU A 163      -7.185  13.700  -3.663  1.00  1.36           C  
ATOM   2510  CG  GLU A 163      -5.835  14.229  -4.119  1.00  1.36           C  
ATOM   2511  CD  GLU A 163      -4.674  13.345  -3.712  1.00  1.36           C  
ATOM   2512  OE1 GLU A 163      -4.900  12.346  -3.071  1.00  1.36           O  
ATOM   2513  OE2 GLU A 163      -3.558  13.678  -4.042  1.00  1.36           O  
ATOM   2514  H   GLU A 163      -9.555  13.176  -2.934  1.00  1.36           H  
ATOM   2515  HA  GLU A 163      -8.198  15.579  -3.448  1.00  1.36           H  
ATOM   2516 1HB  GLU A 163      -7.133  13.505  -2.597  1.00  1.36           H  
ATOM   2517 2HB  GLU A 163      -7.352  12.745  -4.155  1.00  1.36           H  
ATOM   2518 1HG  GLU A 163      -5.848  14.312  -5.206  1.00  1.36           H  
ATOM   2519 2HG  GLU A 163      -5.692  15.227  -3.705  1.00  1.36           H  
ATOM   2520  N   PHE A 164      -9.123  14.058  -6.210  1.00  1.37           N  
ATOM   2521  CA  PHE A 164      -9.095  14.137  -7.656  1.00  1.37           C  
ATOM   2522  C   PHE A 164     -10.160  15.068  -8.203  1.00  1.37           C  
ATOM   2523  O   PHE A 164     -10.343  15.179  -9.418  1.00  1.37           O  
ATOM   2524  CB  PHE A 164      -9.269  12.730  -8.194  1.00  1.37           C  
ATOM   2525  CG  PHE A 164      -8.126  11.876  -7.769  1.00  1.37           C  
ATOM   2526  CD1 PHE A 164      -8.211  11.192  -6.577  1.00  1.37           C  
ATOM   2527  CD2 PHE A 164      -6.973  11.763  -8.522  1.00  1.37           C  
ATOM   2528  CE1 PHE A 164      -7.182  10.408  -6.127  1.00  1.37           C  
ATOM   2529  CE2 PHE A 164      -5.926  10.973  -8.081  1.00  1.37           C  
ATOM   2530  CZ  PHE A 164      -6.031  10.295  -6.879  1.00  1.37           C  
ATOM   2531  H   PHE A 164      -9.703  13.341  -5.777  1.00  1.37           H  
ATOM   2532  HA  PHE A 164      -8.118  14.511  -7.961  1.00  1.37           H  
ATOM   2533 1HB  PHE A 164     -10.195  12.296  -7.806  1.00  1.37           H  
ATOM   2534 2HB  PHE A 164      -9.321  12.741  -9.280  1.00  1.37           H  
ATOM   2535  HD1 PHE A 164      -9.111  11.294  -5.986  1.00  1.37           H  
ATOM   2536  HD2 PHE A 164      -6.893  12.303  -9.465  1.00  1.37           H  
ATOM   2537  HE1 PHE A 164      -7.276   9.881  -5.174  1.00  1.37           H  
ATOM   2538  HE2 PHE A 164      -5.018  10.888  -8.677  1.00  1.37           H  
ATOM   2539  HZ  PHE A 164      -5.208   9.676  -6.525  1.00  1.37           H  
ATOM   2540  N   THR A 165     -10.836  15.769  -7.298  1.00  1.35           N  
ATOM   2541  CA  THR A 165     -11.858  16.728  -7.654  1.00  1.35           C  
ATOM   2542  C   THR A 165     -11.403  18.120  -7.211  1.00  1.35           C  
ATOM   2543  O   THR A 165     -12.200  19.056  -7.165  1.00  1.35           O  
ATOM   2544  CB  THR A 165     -13.190  16.363  -6.993  1.00  1.35           C  
ATOM   2545  OG1 THR A 165     -13.041  16.391  -5.566  1.00  1.35           O  
ATOM   2546  CG2 THR A 165     -13.582  14.952  -7.425  1.00  1.35           C  
ATOM   2547  H   THR A 165     -10.654  15.628  -6.302  1.00  1.35           H  
ATOM   2548  HA  THR A 165     -11.990  16.737  -8.734  1.00  1.35           H  
ATOM   2549  HB  THR A 165     -13.971  17.063  -7.296  1.00  1.35           H  
ATOM   2550  HG1 THR A 165     -12.156  16.063  -5.323  1.00  1.35           H  
ATOM   2551 1HG2 THR A 165     -14.519  14.668  -6.968  1.00  1.35           H  
ATOM   2552 2HG2 THR A 165     -13.691  14.929  -8.509  1.00  1.35           H  
ATOM   2553 3HG2 THR A 165     -12.811  14.252  -7.121  1.00  1.35           H  
ATOM   2554  N   ASN A 166     -10.105  18.246  -6.869  1.00  1.32           N  
ATOM   2555  CA  ASN A 166      -9.525  19.500  -6.379  1.00  1.32           C  
ATOM   2556  C   ASN A 166      -9.962  20.696  -7.269  1.00  1.32           C  
ATOM   2557  O   ASN A 166      -9.598  20.740  -8.448  1.00  1.32           O  
ATOM   2558  CB  ASN A 166      -8.010  19.377  -6.369  1.00  1.32           C  
ATOM   2559  CG  ASN A 166      -7.279  20.501  -5.660  1.00  1.32           C  
ATOM   2560  OD1 ASN A 166      -7.830  21.551  -5.345  1.00  1.32           O  
ATOM   2561  ND2 ASN A 166      -6.012  20.276  -5.397  1.00  1.32           N  
ATOM   2562  H   ASN A 166      -9.491  17.429  -6.907  1.00  1.32           H  
ATOM   2563  HA  ASN A 166      -9.822  19.631  -5.348  1.00  1.32           H  
ATOM   2564 1HB  ASN A 166      -7.736  18.438  -5.887  1.00  1.32           H  
ATOM   2565 2HB  ASN A 166      -7.651  19.326  -7.396  1.00  1.32           H  
ATOM   2566 1HD2 ASN A 166      -5.465  20.973  -4.930  1.00  1.32           H  
ATOM   2567 2HD2 ASN A 166      -5.595  19.406  -5.664  1.00  1.32           H  
ATOM   2568  N   PRO A 167     -10.772  21.644  -6.739  1.00  1.27           N  
ATOM   2569  CA  PRO A 167     -11.303  22.823  -7.397  1.00  1.27           C  
ATOM   2570  C   PRO A 167     -10.264  23.761  -7.954  1.00  1.27           C  
ATOM   2571  O   PRO A 167      -9.193  23.954  -7.375  1.00  1.27           O  
ATOM   2572  CB  PRO A 167     -12.066  23.524  -6.285  1.00  1.27           C  
ATOM   2573  CG  PRO A 167     -12.401  22.465  -5.327  1.00  1.27           C  
ATOM   2574  CD  PRO A 167     -11.251  21.513  -5.367  1.00  1.27           C  
ATOM   2575  HA  PRO A 167     -12.001  22.508  -8.182  1.00  1.27           H  
ATOM   2576 1HB  PRO A 167     -11.439  24.317  -5.853  1.00  1.27           H  
ATOM   2577 2HB  PRO A 167     -12.960  24.014  -6.702  1.00  1.27           H  
ATOM   2578 1HG  PRO A 167     -12.588  22.890  -4.328  1.00  1.27           H  
ATOM   2579 2HG  PRO A 167     -13.322  21.973  -5.653  1.00  1.27           H  
ATOM   2580 1HD  PRO A 167     -10.475  21.789  -4.665  1.00  1.27           H  
ATOM   2581 2HD  PRO A 167     -11.684  20.524  -5.183  1.00  1.27           H  
ATOM   2582  N   ASP A 168     -10.619  24.412  -9.040  1.00  1.22           N  
ATOM   2583  CA  ASP A 168      -9.765  25.417  -9.649  1.00  1.22           C  
ATOM   2584  C   ASP A 168      -9.508  26.534  -8.638  1.00  1.22           C  
ATOM   2585  O   ASP A 168     -10.428  27.257  -8.236  1.00  1.22           O  
ATOM   2586  CB  ASP A 168     -10.422  25.950 -10.930  1.00  1.22           C  
ATOM   2587  CG  ASP A 168      -9.547  26.923 -11.792  1.00  1.22           C  
ATOM   2588  OD1 ASP A 168      -8.660  27.604 -11.288  1.00  1.22           O  
ATOM   2589  OD2 ASP A 168      -9.786  26.967 -12.974  1.00  1.22           O  
ATOM   2590  H   ASP A 168     -11.506  24.165  -9.476  1.00  1.22           H  
ATOM   2591  HA  ASP A 168      -8.812  24.954  -9.907  1.00  1.22           H  
ATOM   2592 1HB  ASP A 168     -10.705  25.101 -11.558  1.00  1.22           H  
ATOM   2593 2HB  ASP A 168     -11.350  26.463 -10.665  1.00  1.22           H  
ATOM   2594  N   GLU A 169      -8.235  26.702  -8.284  1.00  1.18           N  
ATOM   2595  CA  GLU A 169      -7.763  27.660  -7.286  1.00  1.18           C  
ATOM   2596  C   GLU A 169      -8.051  29.100  -7.677  1.00  1.18           C  
ATOM   2597  O   GLU A 169      -8.032  29.995  -6.836  1.00  1.18           O  
ATOM   2598  CB  GLU A 169      -6.253  27.504  -7.075  1.00  1.18           C  
ATOM   2599  CG  GLU A 169      -5.826  26.199  -6.413  1.00  1.18           C  
ATOM   2600  CD  GLU A 169      -4.315  26.064  -6.280  1.00  1.18           C  
ATOM   2601  OE1 GLU A 169      -3.614  26.910  -6.782  1.00  1.18           O  
ATOM   2602  OE2 GLU A 169      -3.871  25.114  -5.679  1.00  1.18           O  
ATOM   2603  H   GLU A 169      -7.557  26.082  -8.703  1.00  1.18           H  
ATOM   2604  HA  GLU A 169      -8.276  27.453  -6.344  1.00  1.18           H  
ATOM   2605 1HB  GLU A 169      -5.746  27.577  -8.038  1.00  1.18           H  
ATOM   2606 2HB  GLU A 169      -5.893  28.326  -6.454  1.00  1.18           H  
ATOM   2607 1HG  GLU A 169      -6.274  26.146  -5.420  1.00  1.18           H  
ATOM   2608 2HG  GLU A 169      -6.215  25.364  -7.000  1.00  1.18           H  
ATOM   2609  N   GLN A 170      -8.254  29.350  -8.971  1.00  1.16           N  
ATOM   2610  CA  GLN A 170      -8.495  30.709  -9.426  1.00  1.16           C  
ATOM   2611  C   GLN A 170      -9.904  31.162  -9.050  1.00  1.16           C  
ATOM   2612  O   GLN A 170     -10.188  32.354  -8.981  1.00  1.16           O  
ATOM   2613  CB  GLN A 170      -8.282  30.774 -10.930  1.00  1.16           C  
ATOM   2614  CG  GLN A 170      -6.851  30.490 -11.315  1.00  1.16           C  
ATOM   2615  CD  GLN A 170      -6.658  30.456 -12.787  1.00  1.16           C  
ATOM   2616  OE1 GLN A 170      -6.055  31.341 -13.444  1.00  1.16           O  
ATOM   2617  NE2 GLN A 170      -7.200  29.390 -13.346  1.00  1.16           N  
ATOM   2618  H   GLN A 170      -8.276  28.584  -9.661  1.00  1.16           H  
ATOM   2619  HA  GLN A 170      -7.784  31.362  -8.941  1.00  1.16           H  
ATOM   2620 1HB  GLN A 170      -8.926  30.045 -11.422  1.00  1.16           H  
ATOM   2621 2HB  GLN A 170      -8.555  31.752 -11.301  1.00  1.16           H  
ATOM   2622 1HG  GLN A 170      -6.195  31.225 -10.882  1.00  1.16           H  
ATOM   2623 2HG  GLN A 170      -6.602  29.500 -10.928  1.00  1.16           H  
ATOM   2624 1HE2 GLN A 170      -7.153  29.239 -14.329  1.00  1.16           H  
ATOM   2625 2HE2 GLN A 170      -7.695  28.703 -12.737  1.00  1.16           H  
ATOM   2626  N   LEU A 171     -10.790  30.198  -8.818  1.00  1.14           N  
ATOM   2627  CA  LEU A 171     -12.167  30.476  -8.454  1.00  1.14           C  
ATOM   2628  C   LEU A 171     -12.392  30.195  -6.988  1.00  1.14           C  
ATOM   2629  O   LEU A 171     -13.174  30.875  -6.316  1.00  1.14           O  
ATOM   2630  CB  LEU A 171     -13.099  29.646  -9.310  1.00  1.14           C  
ATOM   2631  CG  LEU A 171     -13.033  29.950 -10.754  1.00  1.14           C  
ATOM   2632  CD1 LEU A 171     -13.943  29.008 -11.506  1.00  1.14           C  
ATOM   2633  CD2 LEU A 171     -13.435  31.394 -10.939  1.00  1.14           C  
ATOM   2634  H   LEU A 171     -10.498  29.223  -8.862  1.00  1.14           H  
ATOM   2635  HA  LEU A 171     -12.372  31.528  -8.635  1.00  1.14           H  
ATOM   2636 1HB  LEU A 171     -12.813  28.604  -9.196  1.00  1.14           H  
ATOM   2637 2HB  LEU A 171     -14.118  29.766  -8.963  1.00  1.14           H  
ATOM   2638  HG  LEU A 171     -12.014  29.803 -11.126  1.00  1.14           H  
ATOM   2639 1HD1 LEU A 171     -13.897  29.232 -12.571  1.00  1.14           H  
ATOM   2640 2HD1 LEU A 171     -13.619  27.978 -11.337  1.00  1.14           H  
ATOM   2641 3HD1 LEU A 171     -14.970  29.128 -11.150  1.00  1.14           H  
ATOM   2642 1HD2 LEU A 171     -13.405  31.633 -11.955  1.00  1.14           H  
ATOM   2643 2HD2 LEU A 171     -14.426  31.548 -10.590  1.00  1.14           H  
ATOM   2644 3HD2 LEU A 171     -12.753  32.048 -10.391  1.00  1.14           H  
ATOM   2645  N   PHE A 172     -11.692  29.198  -6.471  1.00  1.14           N  
ATOM   2646  CA  PHE A 172     -11.887  28.830  -5.091  1.00  1.14           C  
ATOM   2647  C   PHE A 172     -10.535  28.787  -4.368  1.00  1.14           C  
ATOM   2648  O   PHE A 172     -10.152  27.737  -3.856  1.00  1.14           O  
ATOM   2649  CB  PHE A 172     -12.572  27.469  -5.056  1.00  1.14           C  
ATOM   2650  CG  PHE A 172     -13.844  27.460  -5.861  1.00  1.14           C  
ATOM   2651  CD1 PHE A 172     -13.844  26.914  -7.141  1.00  1.14           C  
ATOM   2652  CD2 PHE A 172     -15.011  28.038  -5.387  1.00  1.14           C  
ATOM   2653  CE1 PHE A 172     -14.983  26.934  -7.922  1.00  1.14           C  
ATOM   2654  CE2 PHE A 172     -16.150  28.067  -6.171  1.00  1.14           C  
ATOM   2655  CZ  PHE A 172     -16.135  27.513  -7.440  1.00  1.14           C  
ATOM   2656  H   PHE A 172     -11.058  28.655  -7.057  1.00  1.14           H  
ATOM   2657  HA  PHE A 172     -12.548  29.542  -4.609  1.00  1.14           H  
ATOM   2658 1HB  PHE A 172     -11.900  26.718  -5.467  1.00  1.14           H  
ATOM   2659 2HB  PHE A 172     -12.806  27.189  -4.035  1.00  1.14           H  
ATOM   2660  HD1 PHE A 172     -12.920  26.468  -7.531  1.00  1.14           H  
ATOM   2661  HD2 PHE A 172     -15.023  28.483  -4.390  1.00  1.14           H  
ATOM   2662  HE1 PHE A 172     -14.966  26.499  -8.928  1.00  1.14           H  
ATOM   2663  HE2 PHE A 172     -17.058  28.532  -5.787  1.00  1.14           H  
ATOM   2664  HZ  PHE A 172     -17.029  27.535  -8.062  1.00  1.14           H  
ATOM   2665  N   PRO A 173      -9.836  29.945  -4.220  1.00  1.14           N  
ATOM   2666  CA  PRO A 173      -8.489  30.102  -3.675  1.00  1.14           C  
ATOM   2667  C   PRO A 173      -8.424  29.709  -2.214  1.00  1.14           C  
ATOM   2668  O   PRO A 173      -7.354  29.450  -1.665  1.00  1.14           O  
ATOM   2669  CB  PRO A 173      -8.234  31.600  -3.851  1.00  1.14           C  
ATOM   2670  CG  PRO A 173      -9.587  32.220  -3.882  1.00  1.14           C  
ATOM   2671  CD  PRO A 173     -10.439  31.238  -4.600  1.00  1.14           C  
ATOM   2672  HA  PRO A 173      -7.784  29.506  -4.275  1.00  1.14           H  
ATOM   2673 1HB  PRO A 173      -7.588  31.983  -3.045  1.00  1.14           H  
ATOM   2674 2HB  PRO A 173      -7.709  31.768  -4.795  1.00  1.14           H  
ATOM   2675 1HG  PRO A 173      -9.940  32.426  -2.862  1.00  1.14           H  
ATOM   2676 2HG  PRO A 173      -9.538  33.172  -4.394  1.00  1.14           H  
ATOM   2677 1HD  PRO A 173     -11.466  31.354  -4.259  1.00  1.14           H  
ATOM   2678 2HD  PRO A 173     -10.317  31.412  -5.680  1.00  1.14           H  
ATOM   2679  N   GLU A 174      -9.593  29.685  -1.582  1.00  1.16           N  
ATOM   2680  CA  GLU A 174      -9.753  29.306  -0.195  1.00  1.16           C  
ATOM   2681  C   GLU A 174      -9.481  27.818   0.017  1.00  1.16           C  
ATOM   2682  O   GLU A 174      -9.188  27.383   1.129  1.00  1.16           O  
ATOM   2683  CB  GLU A 174     -11.173  29.644   0.254  1.00  1.16           C  
ATOM   2684  CG  GLU A 174     -11.470  31.138   0.340  1.00  1.16           C  
ATOM   2685  CD  GLU A 174     -12.887  31.464   0.802  1.00  1.16           C  
ATOM   2686  OE1 GLU A 174     -13.326  30.937   1.811  1.00  1.16           O  
ATOM   2687  OE2 GLU A 174     -13.528  32.245   0.134  1.00  1.16           O  
ATOM   2688  H   GLU A 174     -10.422  29.932  -2.093  1.00  1.16           H  
ATOM   2689  HA  GLU A 174      -9.041  29.873   0.404  1.00  1.16           H  
ATOM   2690 1HB  GLU A 174     -11.862  29.246  -0.477  1.00  1.16           H  
ATOM   2691 2HB  GLU A 174     -11.392  29.166   1.186  1.00  1.16           H  
ATOM   2692 1HG  GLU A 174     -10.764  31.589   1.036  1.00  1.16           H  
ATOM   2693 2HG  GLU A 174     -11.301  31.581  -0.641  1.00  1.16           H  
ATOM   2694  N   PHE A 175      -9.631  27.019  -1.039  1.00  1.17           N  
ATOM   2695  CA  PHE A 175      -9.441  25.589  -0.900  1.00  1.17           C  
ATOM   2696  C   PHE A 175      -7.970  25.220  -0.749  1.00  1.17           C  
ATOM   2697  O   PHE A 175      -7.112  25.723  -1.472  1.00  1.17           O  
ATOM   2698  CB  PHE A 175     -10.069  24.798  -2.028  1.00  1.17           C  
ATOM   2699  CG  PHE A 175      -9.992  23.342  -1.722  1.00  1.17           C  
ATOM   2700  CD1 PHE A 175     -10.798  22.810  -0.717  1.00  1.17           C  
ATOM   2701  CD2 PHE A 175      -9.127  22.504  -2.396  1.00  1.17           C  
ATOM   2702  CE1 PHE A 175     -10.733  21.478  -0.403  1.00  1.17           C  
ATOM   2703  CE2 PHE A 175      -9.066  21.160  -2.088  1.00  1.17           C  
ATOM   2704  CZ  PHE A 175      -9.871  20.651  -1.092  1.00  1.17           C  
ATOM   2705  H   PHE A 175      -9.848  27.405  -1.957  1.00  1.17           H  
ATOM   2706  HA  PHE A 175      -9.953  25.272  -0.010  1.00  1.17           H  
ATOM   2707 1HB  PHE A 175     -11.109  25.081  -2.155  1.00  1.17           H  
ATOM   2708 2HB  PHE A 175      -9.546  24.995  -2.967  1.00  1.17           H  
ATOM   2709  HD1 PHE A 175     -11.478  23.467  -0.172  1.00  1.17           H  
ATOM   2710  HD2 PHE A 175      -8.490  22.918  -3.180  1.00  1.17           H  
ATOM   2711  HE1 PHE A 175     -11.361  21.073   0.390  1.00  1.17           H  
ATOM   2712  HE2 PHE A 175      -8.381  20.506  -2.628  1.00  1.17           H  
ATOM   2713  HZ  PHE A 175      -9.826  19.598  -0.851  1.00  1.17           H  
ATOM   2714  N   ASP A 176      -7.691  24.310   0.175  1.00  1.18           N  
ATOM   2715  CA  ASP A 176      -6.339  23.825   0.428  1.00  1.18           C  
ATOM   2716  C   ASP A 176      -6.373  22.414   1.008  1.00  1.18           C  
ATOM   2717  O   ASP A 176      -7.433  21.904   1.371  1.00  1.18           O  
ATOM   2718  CB  ASP A 176      -5.615  24.792   1.393  1.00  1.18           C  
ATOM   2719  CG  ASP A 176      -4.040  24.777   1.325  1.00  1.18           C  
ATOM   2720  OD1 ASP A 176      -3.477  23.798   0.870  1.00  1.18           O  
ATOM   2721  OD2 ASP A 176      -3.444  25.739   1.752  1.00  1.18           O  
ATOM   2722  H   ASP A 176      -8.454  23.950   0.722  1.00  1.18           H  
ATOM   2723  HA  ASP A 176      -5.799  23.797  -0.519  1.00  1.18           H  
ATOM   2724 1HB  ASP A 176      -5.949  25.813   1.183  1.00  1.18           H  
ATOM   2725 2HB  ASP A 176      -5.916  24.565   2.417  1.00  1.18           H  
ATOM   2726  N   ARG A 177      -5.195  21.819   1.180  1.00  1.16           N  
ATOM   2727  CA  ARG A 177      -5.061  20.467   1.728  1.00  1.16           C  
ATOM   2728  C   ARG A 177      -5.670  20.386   3.116  1.00  1.16           C  
ATOM   2729  O   ARG A 177      -6.275  19.387   3.495  1.00  1.16           O  
ATOM   2730  CB  ARG A 177      -3.607  20.031   1.783  1.00  1.16           C  
ATOM   2731  CG  ARG A 177      -3.390  18.623   2.369  1.00  1.16           C  
ATOM   2732  CD  ARG A 177      -4.042  17.570   1.525  1.00  1.16           C  
ATOM   2733  NE  ARG A 177      -3.866  16.220   2.068  1.00  1.16           N  
ATOM   2734  CZ  ARG A 177      -2.846  15.395   1.757  1.00  1.16           C  
ATOM   2735  NH1 ARG A 177      -1.914  15.780   0.903  1.00  1.16           N  
ATOM   2736  NH2 ARG A 177      -2.776  14.196   2.302  1.00  1.16           N  
ATOM   2737  H   ARG A 177      -4.363  22.336   0.892  1.00  1.16           H  
ATOM   2738  HA  ARG A 177      -5.594  19.775   1.073  1.00  1.16           H  
ATOM   2739 1HB  ARG A 177      -3.186  20.042   0.779  1.00  1.16           H  
ATOM   2740 2HB  ARG A 177      -3.037  20.740   2.387  1.00  1.16           H  
ATOM   2741 1HG  ARG A 177      -2.324  18.408   2.430  1.00  1.16           H  
ATOM   2742 2HG  ARG A 177      -3.831  18.568   3.371  1.00  1.16           H  
ATOM   2743 1HD  ARG A 177      -5.107  17.771   1.477  1.00  1.16           H  
ATOM   2744 2HD  ARG A 177      -3.628  17.591   0.520  1.00  1.16           H  
ATOM   2745  HE  ARG A 177      -4.577  15.881   2.751  1.00  1.16           H  
ATOM   2746 1HH1 ARG A 177      -1.965  16.697   0.481  1.00  1.16           H  
ATOM   2747 2HH1 ARG A 177      -1.151  15.159   0.671  1.00  1.16           H  
ATOM   2748 1HH2 ARG A 177      -3.490  13.893   2.960  1.00  1.16           H  
ATOM   2749 2HH2 ARG A 177      -2.023  13.581   2.055  1.00  1.16           H  
ATOM   2750  N   TYR A 178      -5.546  21.463   3.878  1.00  1.13           N  
ATOM   2751  CA  TYR A 178      -6.102  21.476   5.218  1.00  1.13           C  
ATOM   2752  C   TYR A 178      -7.607  21.247   5.161  1.00  1.13           C  
ATOM   2753  O   TYR A 178      -8.173  20.569   6.022  1.00  1.13           O  
ATOM   2754  CB  TYR A 178      -5.833  22.808   5.899  1.00  1.13           C  
ATOM   2755  CG  TYR A 178      -4.406  23.030   6.283  1.00  1.13           C  
ATOM   2756  CD1 TYR A 178      -3.716  24.113   5.765  1.00  1.13           C  
ATOM   2757  CD2 TYR A 178      -3.781  22.160   7.159  1.00  1.13           C  
ATOM   2758  CE1 TYR A 178      -2.402  24.327   6.124  1.00  1.13           C  
ATOM   2759  CE2 TYR A 178      -2.466  22.372   7.520  1.00  1.13           C  
ATOM   2760  CZ  TYR A 178      -1.777  23.452   7.007  1.00  1.13           C  
ATOM   2761  OH  TYR A 178      -0.466  23.667   7.366  1.00  1.13           O  
ATOM   2762  H   TYR A 178      -5.050  22.269   3.520  1.00  1.13           H  
ATOM   2763  HA  TYR A 178      -5.655  20.666   5.795  1.00  1.13           H  
ATOM   2764 1HB  TYR A 178      -6.146  23.626   5.247  1.00  1.13           H  
ATOM   2765 2HB  TYR A 178      -6.429  22.855   6.791  1.00  1.13           H  
ATOM   2766  HD1 TYR A 178      -4.210  24.798   5.071  1.00  1.13           H  
ATOM   2767  HD2 TYR A 178      -4.328  21.308   7.564  1.00  1.13           H  
ATOM   2768  HE1 TYR A 178      -1.859  25.179   5.716  1.00  1.13           H  
ATOM   2769  HE2 TYR A 178      -1.972  21.688   8.211  1.00  1.13           H  
ATOM   2770  HH  TYR A 178      -0.134  24.445   6.912  1.00  1.13           H  
ATOM   2771  N   LEU A 179      -8.263  21.821   4.151  1.00  1.07           N  
ATOM   2772  CA  LEU A 179      -9.696  21.702   4.023  1.00  1.07           C  
ATOM   2773  C   LEU A 179     -10.039  20.335   3.510  1.00  1.07           C  
ATOM   2774  O   LEU A 179     -10.972  19.714   3.998  1.00  1.07           O  
ATOM   2775  CB  LEU A 179     -10.231  22.781   3.091  1.00  1.07           C  
ATOM   2776  CG  LEU A 179     -10.648  24.046   3.757  1.00  1.07           C  
ATOM   2777  CD1 LEU A 179      -9.456  24.614   4.520  1.00  1.07           C  
ATOM   2778  CD2 LEU A 179     -11.147  24.987   2.691  1.00  1.07           C  
ATOM   2779  H   LEU A 179      -7.754  22.300   3.421  1.00  1.07           H  
ATOM   2780  HA  LEU A 179     -10.149  21.835   5.002  1.00  1.07           H  
ATOM   2781 1HB  LEU A 179      -9.447  23.037   2.391  1.00  1.07           H  
ATOM   2782 2HB  LEU A 179     -11.053  22.386   2.527  1.00  1.07           H  
ATOM   2783  HG  LEU A 179     -11.444  23.848   4.465  1.00  1.07           H  
ATOM   2784 1HD1 LEU A 179      -9.733  25.537   5.009  1.00  1.07           H  
ATOM   2785 2HD1 LEU A 179      -9.130  23.897   5.269  1.00  1.07           H  
ATOM   2786 3HD1 LEU A 179      -8.642  24.809   3.822  1.00  1.07           H  
ATOM   2787 1HD2 LEU A 179     -11.462  25.913   3.108  1.00  1.07           H  
ATOM   2788 2HD2 LEU A 179     -10.343  25.169   2.028  1.00  1.07           H  
ATOM   2789 3HD2 LEU A 179     -11.980  24.537   2.160  1.00  1.07           H  
ATOM   2790  N   GLN A 180      -9.237  19.816   2.593  1.00  1.00           N  
ATOM   2791  CA  GLN A 180      -9.504  18.490   2.062  1.00  1.00           C  
ATOM   2792  C   GLN A 180      -9.557  17.478   3.204  1.00  1.00           C  
ATOM   2793  O   GLN A 180     -10.517  16.706   3.335  1.00  1.00           O  
ATOM   2794  CB  GLN A 180      -8.372  18.070   1.129  1.00  1.00           C  
ATOM   2795  CG  GLN A 180      -8.539  16.731   0.472  1.00  1.00           C  
ATOM   2796  CD  GLN A 180      -7.293  16.337  -0.287  1.00  1.00           C  
ATOM   2797  OE1 GLN A 180      -6.616  17.166  -0.910  1.00  1.00           O  
ATOM   2798  NE2 GLN A 180      -6.963  15.057  -0.217  1.00  1.00           N  
ATOM   2799  H   GLN A 180      -8.464  20.376   2.231  1.00  1.00           H  
ATOM   2800  HA  GLN A 180     -10.459  18.494   1.540  1.00  1.00           H  
ATOM   2801 1HB  GLN A 180      -8.184  18.828   0.386  1.00  1.00           H  
ATOM   2802 2HB  GLN A 180      -7.466  17.990   1.717  1.00  1.00           H  
ATOM   2803 1HG  GLN A 180      -8.724  15.982   1.243  1.00  1.00           H  
ATOM   2804 2HG  GLN A 180      -9.368  16.773  -0.222  1.00  1.00           H  
ATOM   2805 1HE2 GLN A 180      -6.128  14.725  -0.667  1.00  1.00           H  
ATOM   2806 2HE2 GLN A 180      -7.528  14.423   0.311  1.00  1.00           H  
ATOM   2807  N   ASP A 181      -8.534  17.526   4.062  1.00  0.93           N  
ATOM   2808  CA  ASP A 181      -8.437  16.607   5.181  1.00  0.93           C  
ATOM   2809  C   ASP A 181      -9.542  16.851   6.202  1.00  0.93           C  
ATOM   2810  O   ASP A 181     -10.126  15.897   6.731  1.00  0.93           O  
ATOM   2811  CB  ASP A 181      -7.083  16.764   5.876  1.00  0.93           C  
ATOM   2812  CG  ASP A 181      -5.871  16.256   5.047  1.00  0.93           C  
ATOM   2813  OD1 ASP A 181      -6.052  15.587   4.048  1.00  0.93           O  
ATOM   2814  OD2 ASP A 181      -4.764  16.532   5.443  1.00  0.93           O  
ATOM   2815  H   ASP A 181      -7.789  18.208   3.908  1.00  0.93           H  
ATOM   2816  HA  ASP A 181      -8.532  15.589   4.803  1.00  0.93           H  
ATOM   2817 1HB  ASP A 181      -6.923  17.827   6.090  1.00  0.93           H  
ATOM   2818 2HB  ASP A 181      -7.101  16.242   6.830  1.00  0.93           H  
ATOM   2819  N   SER A 182      -9.863  18.129   6.448  1.00  0.87           N  
ATOM   2820  CA  SER A 182     -10.885  18.489   7.417  1.00  0.87           C  
ATOM   2821  C   SER A 182     -12.240  17.949   6.989  1.00  0.87           C  
ATOM   2822  O   SER A 182     -13.004  17.459   7.814  1.00  0.87           O  
ATOM   2823  CB  SER A 182     -10.971  19.993   7.546  1.00  0.87           C  
ATOM   2824  OG  SER A 182      -9.780  20.538   8.054  1.00  0.87           O  
ATOM   2825  H   SER A 182      -9.351  18.885   5.992  1.00  0.87           H  
ATOM   2826  HA  SER A 182     -10.621  18.056   8.381  1.00  0.87           H  
ATOM   2827 1HB  SER A 182     -11.202  20.433   6.583  1.00  0.87           H  
ATOM   2828 2HB  SER A 182     -11.777  20.234   8.218  1.00  0.87           H  
ATOM   2829  HG  SER A 182      -9.085  20.321   7.396  1.00  0.87           H  
ATOM   2830  N   MET A 183     -12.531  18.036   5.694  1.00  0.82           N  
ATOM   2831  CA  MET A 183     -13.778  17.552   5.109  1.00  0.82           C  
ATOM   2832  C   MET A 183     -13.899  16.043   5.261  1.00  0.82           C  
ATOM   2833  O   MET A 183     -14.954  15.524   5.636  1.00  0.82           O  
ATOM   2834  CB  MET A 183     -13.803  18.005   3.667  1.00  0.82           C  
ATOM   2835  CG  MET A 183     -13.959  19.496   3.588  1.00  0.82           C  
ATOM   2836  SD  MET A 183     -13.735  20.163   1.970  1.00  0.82           S  
ATOM   2837  CE  MET A 183     -13.916  21.888   2.346  1.00  0.82           C  
ATOM   2838  H   MET A 183     -11.853  18.480   5.074  1.00  0.82           H  
ATOM   2839  HA  MET A 183     -14.611  18.012   5.639  1.00  0.82           H  
ATOM   2840 1HB  MET A 183     -12.876  17.727   3.170  1.00  0.82           H  
ATOM   2841 2HB  MET A 183     -14.630  17.529   3.135  1.00  0.82           H  
ATOM   2842 1HG  MET A 183     -14.950  19.764   3.939  1.00  0.82           H  
ATOM   2843 2HG  MET A 183     -13.265  19.958   4.253  1.00  0.82           H  
ATOM   2844 1HE  MET A 183     -13.790  22.472   1.443  1.00  0.82           H  
ATOM   2845 2HE  MET A 183     -14.905  22.063   2.760  1.00  0.82           H  
ATOM   2846 3HE  MET A 183     -13.182  22.181   3.077  1.00  0.82           H  
ATOM   2847  N   VAL A 184     -12.802  15.323   5.041  1.00  0.78           N  
ATOM   2848  CA  VAL A 184     -12.856  13.884   5.239  1.00  0.78           C  
ATOM   2849  C   VAL A 184     -13.159  13.598   6.712  1.00  0.78           C  
ATOM   2850  O   VAL A 184     -14.004  12.749   7.037  1.00  0.78           O  
ATOM   2851  CB  VAL A 184     -11.531  13.235   4.801  1.00  0.78           C  
ATOM   2852  CG1 VAL A 184     -11.497  11.785   5.206  1.00  0.78           C  
ATOM   2853  CG2 VAL A 184     -11.401  13.345   3.296  1.00  0.78           C  
ATOM   2854  H   VAL A 184     -11.945  15.773   4.710  1.00  0.78           H  
ATOM   2855  HA  VAL A 184     -13.661  13.476   4.626  1.00  0.78           H  
ATOM   2856  HB  VAL A 184     -10.700  13.750   5.288  1.00  0.78           H  
ATOM   2857 1HG1 VAL A 184     -10.552  11.344   4.895  1.00  0.78           H  
ATOM   2858 2HG1 VAL A 184     -11.591  11.717   6.287  1.00  0.78           H  
ATOM   2859 3HG1 VAL A 184     -12.306  11.257   4.736  1.00  0.78           H  
ATOM   2860 1HG2 VAL A 184     -10.463  12.897   2.973  1.00  0.78           H  
ATOM   2861 2HG2 VAL A 184     -12.230  12.821   2.841  1.00  0.78           H  
ATOM   2862 3HG2 VAL A 184     -11.424  14.393   3.000  1.00  0.78           H  
ATOM   2863  N   ALA A 185     -12.472  14.323   7.608  1.00  0.75           N  
ATOM   2864  CA  ALA A 185     -12.685  14.178   9.041  1.00  0.75           C  
ATOM   2865  C   ALA A 185     -14.119  14.527   9.444  1.00  0.75           C  
ATOM   2866  O   ALA A 185     -14.706  13.823  10.264  1.00  0.75           O  
ATOM   2867  CB  ALA A 185     -11.709  15.050   9.804  1.00  0.75           C  
ATOM   2868  H   ALA A 185     -11.774  14.993   7.279  1.00  0.75           H  
ATOM   2869  HA  ALA A 185     -12.505  13.136   9.300  1.00  0.75           H  
ATOM   2870 1HB  ALA A 185     -11.853  14.905  10.871  1.00  0.75           H  
ATOM   2871 2HB  ALA A 185     -10.691  14.779   9.531  1.00  0.75           H  
ATOM   2872 3HB  ALA A 185     -11.880  16.090   9.557  1.00  0.75           H  
ATOM   2873  N   GLU A 186     -14.714  15.573   8.850  1.00  0.72           N  
ATOM   2874  CA  GLU A 186     -16.099  15.934   9.159  1.00  0.72           C  
ATOM   2875  C   GLU A 186     -17.052  14.807   8.844  1.00  0.72           C  
ATOM   2876  O   GLU A 186     -17.933  14.470   9.637  1.00  0.72           O  
ATOM   2877  CB  GLU A 186     -16.586  17.169   8.379  1.00  0.72           C  
ATOM   2878  CG  GLU A 186     -18.122  17.465   8.632  1.00  0.72           C  
ATOM   2879  CD  GLU A 186     -18.692  18.695   7.962  1.00  0.72           C  
ATOM   2880  OE1 GLU A 186     -17.991  19.372   7.251  1.00  0.72           O  
ATOM   2881  OE2 GLU A 186     -19.862  18.949   8.170  1.00  0.72           O  
ATOM   2882  H   GLU A 186     -14.187  16.145   8.196  1.00  0.72           H  
ATOM   2883  HA  GLU A 186     -16.163  16.152  10.229  1.00  0.72           H  
ATOM   2884 1HB  GLU A 186     -16.006  18.046   8.674  1.00  0.72           H  
ATOM   2885 2HB  GLU A 186     -16.433  17.012   7.312  1.00  0.72           H  
ATOM   2886 1HG  GLU A 186     -18.676  16.605   8.256  1.00  0.72           H  
ATOM   2887 2HG  GLU A 186     -18.318  17.517   9.686  1.00  0.72           H  
ATOM   2888  N   THR A 187     -16.883  14.220   7.665  1.00  0.70           N  
ATOM   2889  CA  THR A 187     -17.783  13.168   7.235  1.00  0.70           C  
ATOM   2890  C   THR A 187     -17.680  11.951   8.141  1.00  0.70           C  
ATOM   2891  O   THR A 187     -18.698  11.371   8.542  1.00  0.70           O  
ATOM   2892  CB  THR A 187     -17.501  12.776   5.781  1.00  0.70           C  
ATOM   2893  OG1 THR A 187     -17.696  13.909   4.934  1.00  0.70           O  
ATOM   2894  CG2 THR A 187     -18.457  11.748   5.356  1.00  0.70           C  
ATOM   2895  H   THR A 187     -16.135  14.543   7.047  1.00  0.70           H  
ATOM   2896  HA  THR A 187     -18.802  13.542   7.298  1.00  0.70           H  
ATOM   2897  HB  THR A 187     -16.475  12.411   5.692  1.00  0.70           H  
ATOM   2898  HG1 THR A 187     -18.595  14.271   5.109  1.00  0.70           H  
ATOM   2899 1HG2 THR A 187     -18.273  11.469   4.335  1.00  0.70           H  
ATOM   2900 2HG2 THR A 187     -18.363  10.900   5.986  1.00  0.70           H  
ATOM   2901 3HG2 THR A 187     -19.446  12.156   5.436  1.00  0.70           H  
ATOM   2902  N   ARG A 188     -16.447  11.554   8.462  1.00  0.69           N  
ATOM   2903  CA  ARG A 188     -16.235  10.390   9.306  1.00  0.69           C  
ATOM   2904  C   ARG A 188     -16.672  10.642  10.745  1.00  0.69           C  
ATOM   2905  O   ARG A 188     -17.311   9.784  11.364  1.00  0.69           O  
ATOM   2906  CB  ARG A 188     -14.772  10.012   9.262  1.00  0.69           C  
ATOM   2907  CG  ARG A 188     -14.336   9.444   7.923  1.00  0.69           C  
ATOM   2908  CD  ARG A 188     -12.888   9.193   7.879  1.00  0.69           C  
ATOM   2909  NE  ARG A 188     -12.479   8.629   6.607  1.00  0.69           N  
ATOM   2910  CZ  ARG A 188     -11.202   8.437   6.237  1.00  0.69           C  
ATOM   2911  NH1 ARG A 188     -10.229   8.776   7.051  1.00  0.69           N  
ATOM   2912  NH2 ARG A 188     -10.925   7.908   5.059  1.00  0.69           N  
ATOM   2913  H   ARG A 188     -15.639  12.064   8.095  1.00  0.69           H  
ATOM   2914  HA  ARG A 188     -16.820   9.562   8.908  1.00  0.69           H  
ATOM   2915 1HB  ARG A 188     -14.165  10.898   9.462  1.00  0.69           H  
ATOM   2916 2HB  ARG A 188     -14.555   9.274  10.034  1.00  0.69           H  
ATOM   2917 1HG  ARG A 188     -14.857   8.505   7.740  1.00  0.69           H  
ATOM   2918 2HG  ARG A 188     -14.585  10.157   7.133  1.00  0.69           H  
ATOM   2919 1HD  ARG A 188     -12.360  10.135   8.022  1.00  0.69           H  
ATOM   2920 2HD  ARG A 188     -12.611   8.498   8.669  1.00  0.69           H  
ATOM   2921  HE  ARG A 188     -13.204   8.351   5.963  1.00  0.69           H  
ATOM   2922 1HH1 ARG A 188     -10.445   9.178   7.954  1.00  0.69           H  
ATOM   2923 2HH1 ARG A 188      -9.269   8.631   6.780  1.00  0.69           H  
ATOM   2924 1HH2 ARG A 188     -11.675   7.643   4.431  1.00  0.69           H  
ATOM   2925 2HH2 ARG A 188      -9.964   7.762   4.784  1.00  0.69           H  
ATOM   2926  N   ALA A 189     -16.357  11.828  11.278  1.00  0.68           N  
ATOM   2927  CA  ALA A 189     -16.747  12.177  12.634  1.00  0.68           C  
ATOM   2928  C   ALA A 189     -18.256  12.214  12.738  1.00  0.68           C  
ATOM   2929  O   ALA A 189     -18.829  11.708  13.699  1.00  0.68           O  
ATOM   2930  CB  ALA A 189     -16.162  13.520  13.033  1.00  0.68           C  
ATOM   2931  H   ALA A 189     -15.827  12.507  10.742  1.00  0.68           H  
ATOM   2932  HA  ALA A 189     -16.375  11.407  13.307  1.00  0.68           H  
ATOM   2933 1HB  ALA A 189     -16.456  13.760  14.053  1.00  0.68           H  
ATOM   2934 2HB  ALA A 189     -15.075  13.481  12.966  1.00  0.68           H  
ATOM   2935 3HB  ALA A 189     -16.537  14.287  12.354  1.00  0.68           H  
ATOM   2936  N   TYR A 190     -18.916  12.763  11.719  1.00  0.68           N  
ATOM   2937  CA  TYR A 190     -20.359  12.833  11.726  1.00  0.68           C  
ATOM   2938  C   TYR A 190     -20.931  11.433  11.754  1.00  0.68           C  
ATOM   2939  O   TYR A 190     -21.770  11.137  12.604  1.00  0.68           O  
ATOM   2940  CB  TYR A 190     -20.859  13.693  10.563  1.00  0.68           C  
ATOM   2941  CG  TYR A 190     -22.347  13.797  10.448  1.00  0.68           C  
ATOM   2942  CD1 TYR A 190     -23.078  14.454  11.422  1.00  0.68           C  
ATOM   2943  CD2 TYR A 190     -22.970  13.304   9.343  1.00  0.68           C  
ATOM   2944  CE1 TYR A 190     -24.443  14.553  11.299  1.00  0.68           C  
ATOM   2945  CE2 TYR A 190     -24.318  13.419   9.195  1.00  0.68           C  
ATOM   2946  CZ  TYR A 190     -25.061  14.017  10.176  1.00  0.68           C  
ATOM   2947  OH  TYR A 190     -26.404  14.072  10.029  1.00  0.68           O  
ATOM   2948  H   TYR A 190     -18.414  13.176  10.933  1.00  0.68           H  
ATOM   2949  HA  TYR A 190     -20.677  13.320  12.647  1.00  0.68           H  
ATOM   2950 1HB  TYR A 190     -20.450  14.703  10.657  1.00  0.68           H  
ATOM   2951 2HB  TYR A 190     -20.475  13.279   9.629  1.00  0.68           H  
ATOM   2952  HD1 TYR A 190     -22.574  14.866  12.285  1.00  0.68           H  
ATOM   2953  HD2 TYR A 190     -22.384  12.824   8.589  1.00  0.68           H  
ATOM   2954  HE1 TYR A 190     -25.026  15.044  12.070  1.00  0.68           H  
ATOM   2955  HE2 TYR A 190     -24.808  13.011   8.308  1.00  0.68           H  
ATOM   2956  HH  TYR A 190     -26.855  14.183  10.904  1.00  0.68           H  
ATOM   2957  N   PHE A 191     -20.463  10.545  10.869  1.00  0.69           N  
ATOM   2958  CA  PHE A 191     -20.989   9.188  10.892  1.00  0.69           C  
ATOM   2959  C   PHE A 191     -20.817   8.579  12.275  1.00  0.69           C  
ATOM   2960  O   PHE A 191     -21.732   7.942  12.805  1.00  0.69           O  
ATOM   2961  CB  PHE A 191     -20.326   8.261   9.899  1.00  0.69           C  
ATOM   2962  CG  PHE A 191     -20.986   6.892   9.933  1.00  0.69           C  
ATOM   2963  CD1 PHE A 191     -22.136   6.656   9.210  1.00  0.69           C  
ATOM   2964  CD2 PHE A 191     -20.493   5.867  10.716  1.00  0.69           C  
ATOM   2965  CE1 PHE A 191     -22.756   5.434   9.257  1.00  0.69           C  
ATOM   2966  CE2 PHE A 191     -21.107   4.632  10.756  1.00  0.69           C  
ATOM   2967  CZ  PHE A 191     -22.245   4.413  10.023  1.00  0.69           C  
ATOM   2968  H   PHE A 191     -19.762  10.812  10.174  1.00  0.69           H  
ATOM   2969  HA  PHE A 191     -22.041   9.219  10.663  1.00  0.69           H  
ATOM   2970 1HB  PHE A 191     -20.381   8.664   8.892  1.00  0.69           H  
ATOM   2971 2HB  PHE A 191     -19.268   8.150  10.147  1.00  0.69           H  
ATOM   2972  HD1 PHE A 191     -22.554   7.449   8.601  1.00  0.69           H  
ATOM   2973  HD2 PHE A 191     -19.616   6.051  11.308  1.00  0.69           H  
ATOM   2974  HE1 PHE A 191     -23.645   5.280   8.691  1.00  0.69           H  
ATOM   2975  HE2 PHE A 191     -20.695   3.839  11.373  1.00  0.69           H  
ATOM   2976  HZ  PHE A 191     -22.741   3.442  10.053  1.00  0.69           H  
ATOM   2977  N   ARG A 192     -19.620   8.729  12.844  1.00  0.70           N  
ATOM   2978  CA  ARG A 192     -19.337   8.168  14.148  1.00  0.70           C  
ATOM   2979  C   ARG A 192     -20.304   8.666  15.204  1.00  0.70           C  
ATOM   2980  O   ARG A 192     -20.847   7.866  15.972  1.00  0.70           O  
ATOM   2981  CB  ARG A 192     -17.914   8.525  14.553  1.00  0.70           C  
ATOM   2982  CG  ARG A 192     -17.411   7.937  15.849  1.00  0.70           C  
ATOM   2983  CD  ARG A 192     -15.998   8.329  16.065  1.00  0.70           C  
ATOM   2984  NE  ARG A 192     -15.437   7.739  17.260  1.00  0.70           N  
ATOM   2985  CZ  ARG A 192     -15.581   8.248  18.501  1.00  0.70           C  
ATOM   2986  NH1 ARG A 192     -16.292   9.350  18.681  1.00  0.70           N  
ATOM   2987  NH2 ARG A 192     -15.010   7.647  19.531  1.00  0.70           N  
ATOM   2988  H   ARG A 192     -18.887   9.250  12.360  1.00  0.70           H  
ATOM   2989  HA  ARG A 192     -19.452   7.092  14.089  1.00  0.70           H  
ATOM   2990 1HB  ARG A 192     -17.225   8.244  13.765  1.00  0.70           H  
ATOM   2991 2HB  ARG A 192     -17.842   9.601  14.660  1.00  0.70           H  
ATOM   2992 1HG  ARG A 192     -18.008   8.327  16.675  1.00  0.70           H  
ATOM   2993 2HG  ARG A 192     -17.476   6.853  15.832  1.00  0.70           H  
ATOM   2994 1HD  ARG A 192     -15.400   7.990  15.215  1.00  0.70           H  
ATOM   2995 2HD  ARG A 192     -15.928   9.413  16.150  1.00  0.70           H  
ATOM   2996  HE  ARG A 192     -14.860   6.879  17.132  1.00  0.70           H  
ATOM   2997 1HH1 ARG A 192     -16.728   9.806  17.882  1.00  0.70           H  
ATOM   2998 2HH1 ARG A 192     -16.409   9.742  19.604  1.00  0.70           H  
ATOM   2999 1HH2 ARG A 192     -14.464   6.802  19.384  1.00  0.70           H  
ATOM   3000 2HH2 ARG A 192     -15.111   8.025  20.456  1.00  0.70           H  
ATOM   3001  N   GLU A 193     -20.570   9.972  15.226  1.00  0.71           N  
ATOM   3002  CA  GLU A 193     -21.477  10.505  16.229  1.00  0.71           C  
ATOM   3003  C   GLU A 193     -22.897   9.988  15.990  1.00  0.71           C  
ATOM   3004  O   GLU A 193     -23.612   9.643  16.935  1.00  0.71           O  
ATOM   3005  CB  GLU A 193     -21.456  12.038  16.209  1.00  0.71           C  
ATOM   3006  CG  GLU A 193     -20.105  12.685  16.665  1.00  0.71           C  
ATOM   3007  CD  GLU A 193     -19.693  12.410  18.089  1.00  0.71           C  
ATOM   3008  OE1 GLU A 193     -20.467  12.676  18.970  1.00  0.71           O  
ATOM   3009  OE2 GLU A 193     -18.590  11.943  18.296  1.00  0.71           O  
ATOM   3010  H   GLU A 193     -20.111  10.598  14.562  1.00  0.71           H  
ATOM   3011  HA  GLU A 193     -21.147  10.164  17.210  1.00  0.71           H  
ATOM   3012 1HB  GLU A 193     -21.653  12.384  15.190  1.00  0.71           H  
ATOM   3013 2HB  GLU A 193     -22.251  12.424  16.844  1.00  0.71           H  
ATOM   3014 1HG  GLU A 193     -19.314  12.339  16.014  1.00  0.71           H  
ATOM   3015 2HG  GLU A 193     -20.194  13.752  16.532  1.00  0.71           H  
ATOM   3016  N   LEU A 194     -23.296   9.858  14.723  1.00  0.73           N  
ATOM   3017  CA  LEU A 194     -24.633   9.369  14.430  1.00  0.73           C  
ATOM   3018  C   LEU A 194     -24.800   7.948  14.936  1.00  0.73           C  
ATOM   3019  O   LEU A 194     -25.820   7.599  15.541  1.00  0.73           O  
ATOM   3020  CB  LEU A 194     -24.862   9.342  12.925  1.00  0.73           C  
ATOM   3021  CG  LEU A 194     -24.967  10.642  12.203  1.00  0.73           C  
ATOM   3022  CD1 LEU A 194     -24.937  10.336  10.754  1.00  0.73           C  
ATOM   3023  CD2 LEU A 194     -26.239  11.317  12.565  1.00  0.73           C  
ATOM   3024  H   LEU A 194     -22.676  10.142  13.962  1.00  0.73           H  
ATOM   3025  HA  LEU A 194     -25.360  10.015  14.917  1.00  0.73           H  
ATOM   3026 1HB  LEU A 194     -24.068   8.769  12.458  1.00  0.73           H  
ATOM   3027 2HB  LEU A 194     -25.801   8.830  12.758  1.00  0.73           H  
ATOM   3028  HG  LEU A 194     -24.144  11.294  12.449  1.00  0.73           H  
ATOM   3029 1HD1 LEU A 194     -25.040  11.201  10.199  1.00  0.73           H  
ATOM   3030 2HD1 LEU A 194     -24.029   9.860  10.496  1.00  0.73           H  
ATOM   3031 3HD1 LEU A 194     -25.722   9.705  10.543  1.00  0.73           H  
ATOM   3032 1HD2 LEU A 194     -26.306  12.235  12.013  1.00  0.73           H  
ATOM   3033 2HD2 LEU A 194     -27.082  10.681  12.305  1.00  0.73           H  
ATOM   3034 3HD2 LEU A 194     -26.255  11.532  13.631  1.00  0.73           H  
ATOM   3035  N   LEU A 195     -23.769   7.122  14.726  1.00  0.74           N  
ATOM   3036  CA  LEU A 195     -23.803   5.740  15.176  1.00  0.74           C  
ATOM   3037  C   LEU A 195     -23.842   5.685  16.701  1.00  0.74           C  
ATOM   3038  O   LEU A 195     -24.711   5.034  17.281  1.00  0.74           O  
ATOM   3039  CB  LEU A 195     -22.613   4.930  14.611  1.00  0.74           C  
ATOM   3040  CG  LEU A 195     -22.656   3.392  14.906  1.00  0.74           C  
ATOM   3041  CD1 LEU A 195     -21.925   2.630  13.798  1.00  0.74           C  
ATOM   3042  CD2 LEU A 195     -22.008   3.120  16.270  1.00  0.74           C  
ATOM   3043  H   LEU A 195     -22.953   7.462  14.214  1.00  0.74           H  
ATOM   3044  HA  LEU A 195     -24.716   5.282  14.799  1.00  0.74           H  
ATOM   3045 1HB  LEU A 195     -22.581   5.073  13.529  1.00  0.74           H  
ATOM   3046 2HB  LEU A 195     -21.689   5.334  15.033  1.00  0.74           H  
ATOM   3047  HG  LEU A 195     -23.688   3.054  14.918  1.00  0.74           H  
ATOM   3048 1HD1 LEU A 195     -21.973   1.564  14.000  1.00  0.74           H  
ATOM   3049 2HD1 LEU A 195     -22.408   2.833  12.845  1.00  0.74           H  
ATOM   3050 3HD1 LEU A 195     -20.883   2.950  13.759  1.00  0.74           H  
ATOM   3051 1HD2 LEU A 195     -22.035   2.067  16.487  1.00  0.74           H  
ATOM   3052 2HD2 LEU A 195     -20.971   3.459  16.254  1.00  0.74           H  
ATOM   3053 3HD2 LEU A 195     -22.549   3.657  17.043  1.00  0.74           H  
ATOM   3054  N   LYS A 196     -22.946   6.415  17.368  1.00  0.74           N  
ATOM   3055  CA  LYS A 196     -22.876   6.347  18.825  1.00  0.74           C  
ATOM   3056  C   LYS A 196     -24.185   6.766  19.501  1.00  0.74           C  
ATOM   3057  O   LYS A 196     -24.562   6.181  20.521  1.00  0.74           O  
ATOM   3058  CB  LYS A 196     -21.723   7.205  19.345  1.00  0.74           C  
ATOM   3059  CG  LYS A 196     -20.315   6.674  19.029  1.00  0.74           C  
ATOM   3060  CD  LYS A 196     -20.008   5.385  19.779  1.00  0.74           C  
ATOM   3061  CE  LYS A 196     -19.881   5.627  21.282  1.00  0.74           C  
ATOM   3062  NZ  LYS A 196     -19.418   4.406  21.999  1.00  0.74           N  
ATOM   3063  H   LYS A 196     -22.273   6.986  16.858  1.00  0.74           H  
ATOM   3064  HA  LYS A 196     -22.678   5.314  19.103  1.00  0.74           H  
ATOM   3065 1HB  LYS A 196     -21.800   8.206  18.906  1.00  0.74           H  
ATOM   3066 2HB  LYS A 196     -21.813   7.316  20.423  1.00  0.74           H  
ATOM   3067 1HG  LYS A 196     -20.244   6.471  17.962  1.00  0.74           H  
ATOM   3068 2HG  LYS A 196     -19.574   7.432  19.284  1.00  0.74           H  
ATOM   3069 1HD  LYS A 196     -20.802   4.658  19.602  1.00  0.74           H  
ATOM   3070 2HD  LYS A 196     -19.071   4.967  19.411  1.00  0.74           H  
ATOM   3071 1HE  LYS A 196     -19.173   6.434  21.461  1.00  0.74           H  
ATOM   3072 2HE  LYS A 196     -20.855   5.916  21.674  1.00  0.74           H  
ATOM   3073 1HZ  LYS A 196     -19.350   4.578  22.982  1.00  0.74           H  
ATOM   3074 2HZ  LYS A 196     -20.066   3.612  21.853  1.00  0.74           H  
ATOM   3075 3HZ  LYS A 196     -18.520   4.125  21.656  1.00  0.74           H  
ATOM   3076  N   GLU A 197     -24.889   7.754  18.937  1.00  0.74           N  
ATOM   3077  CA  GLU A 197     -26.168   8.193  19.496  1.00  0.74           C  
ATOM   3078  C   GLU A 197     -27.385   7.451  18.933  1.00  0.74           C  
ATOM   3079  O   GLU A 197     -28.517   7.759  19.311  1.00  0.74           O  
ATOM   3080  CB  GLU A 197     -26.398   9.695  19.284  1.00  0.74           C  
ATOM   3081  CG  GLU A 197     -25.466  10.612  20.048  1.00  0.74           C  
ATOM   3082  CD  GLU A 197     -25.836  12.084  19.899  1.00  0.74           C  
ATOM   3083  OE1 GLU A 197     -26.780  12.388  19.209  1.00  0.74           O  
ATOM   3084  OE2 GLU A 197     -25.165  12.903  20.493  1.00  0.74           O  
ATOM   3085  H   GLU A 197     -24.517   8.233  18.113  1.00  0.74           H  
ATOM   3086  HA  GLU A 197     -26.140   8.008  20.570  1.00  0.74           H  
ATOM   3087 1HB  GLU A 197     -26.286   9.923  18.220  1.00  0.74           H  
ATOM   3088 2HB  GLU A 197     -27.421   9.945  19.563  1.00  0.74           H  
ATOM   3089 1HG  GLU A 197     -25.485  10.342  21.103  1.00  0.74           H  
ATOM   3090 2HG  GLU A 197     -24.451  10.458  19.676  1.00  0.74           H  
ATOM   3091  N   ASN A 198     -27.169   6.516  18.004  1.00  0.73           N  
ATOM   3092  CA  ASN A 198     -28.246   5.798  17.322  1.00  0.73           C  
ATOM   3093  C   ASN A 198     -29.220   6.789  16.684  1.00  0.73           C  
ATOM   3094  O   ASN A 198     -30.439   6.620  16.751  1.00  0.73           O  
ATOM   3095  CB  ASN A 198     -28.963   4.874  18.294  1.00  0.73           C  
ATOM   3096  CG  ASN A 198     -29.767   3.766  17.610  1.00  0.73           C  
ATOM   3097  OD1 ASN A 198     -29.393   3.323  16.505  1.00  0.73           O  
ATOM   3098  ND2 ASN A 198     -30.819   3.316  18.259  1.00  0.73           N  
ATOM   3099  H   ASN A 198     -26.215   6.264  17.760  1.00  0.73           H  
ATOM   3100  HA  ASN A 198     -27.806   5.207  16.520  1.00  0.73           H  
ATOM   3101 1HB  ASN A 198     -28.233   4.425  18.951  1.00  0.73           H  
ATOM   3102 2HB  ASN A 198     -29.643   5.458  18.914  1.00  0.73           H  
ATOM   3103 1HD2 ASN A 198     -31.387   2.552  17.879  1.00  0.73           H  
ATOM   3104 2HD2 ASN A 198     -31.064   3.704  19.145  1.00  0.73           H  
ATOM   3105  N   ALA A 199     -28.675   7.830  16.061  1.00  0.73           N  
ATOM   3106  CA  ALA A 199     -29.484   8.866  15.445  1.00  0.73           C  
ATOM   3107  C   ALA A 199     -30.309   8.336  14.288  1.00  0.73           C  
ATOM   3108  O   ALA A 199     -29.813   7.548  13.480  1.00  0.73           O  
ATOM   3109  CB  ALA A 199     -28.589   9.986  14.970  1.00  0.73           C  
ATOM   3110  H   ALA A 199     -27.657   7.892  16.012  1.00  0.73           H  
ATOM   3111  HA  ALA A 199     -30.169   9.250  16.200  1.00  0.73           H  
ATOM   3112 1HB  ALA A 199     -29.191  10.783  14.529  1.00  0.73           H  
ATOM   3113 2HB  ALA A 199     -28.018  10.381  15.812  1.00  0.73           H  
ATOM   3114 3HB  ALA A 199     -27.910   9.588  14.226  1.00  0.73           H  
ATOM   3115  N   ASP A 200     -31.541   8.849  14.175  1.00  0.72           N  
ATOM   3116  CA  ASP A 200     -32.514   8.547  13.111  1.00  0.72           C  
ATOM   3117  C   ASP A 200     -31.896   8.823  11.757  1.00  0.72           C  
ATOM   3118  O   ASP A 200     -31.311   9.886  11.557  1.00  0.72           O  
ATOM   3119  CB  ASP A 200     -33.782   9.421  13.310  1.00  0.72           C  
ATOM   3120  CG  ASP A 200     -35.032   9.197  12.328  1.00  0.72           C  
ATOM   3121  OD1 ASP A 200     -34.862   9.253  11.120  1.00  0.72           O  
ATOM   3122  OD2 ASP A 200     -36.140   9.074  12.810  1.00  0.72           O  
ATOM   3123  H   ASP A 200     -31.844   9.478  14.903  1.00  0.72           H  
ATOM   3124  HA  ASP A 200     -32.790   7.495  13.168  1.00  0.72           H  
ATOM   3125 1HB  ASP A 200     -34.149   9.248  14.323  1.00  0.72           H  
ATOM   3126 2HB  ASP A 200     -33.497  10.471  13.255  1.00  0.72           H  
ATOM   3127  N   VAL A 201     -32.055   7.907  10.805  1.00  0.73           N  
ATOM   3128  CA  VAL A 201     -31.495   8.091   9.466  1.00  0.73           C  
ATOM   3129  C   VAL A 201     -31.914   9.427   8.802  1.00  0.73           C  
ATOM   3130  O   VAL A 201     -31.197   9.954   7.959  1.00  0.73           O  
ATOM   3131  CB  VAL A 201     -31.907   6.926   8.548  1.00  0.73           C  
ATOM   3132  CG1 VAL A 201     -33.393   7.028   8.217  1.00  0.73           C  
ATOM   3133  CG2 VAL A 201     -31.060   6.930   7.284  1.00  0.73           C  
ATOM   3134  H   VAL A 201     -32.521   7.031  11.044  1.00  0.73           H  
ATOM   3135  HA  VAL A 201     -30.417   8.064   9.565  1.00  0.73           H  
ATOM   3136  HB  VAL A 201     -31.766   5.987   9.083  1.00  0.73           H  
ATOM   3137 1HG1 VAL A 201     -33.672   6.203   7.603  1.00  0.73           H  
ATOM   3138 2HG1 VAL A 201     -33.977   7.014   9.138  1.00  0.73           H  
ATOM   3139 3HG1 VAL A 201     -33.593   7.937   7.680  1.00  0.73           H  
ATOM   3140 1HG2 VAL A 201     -31.351   6.111   6.640  1.00  0.73           H  
ATOM   3141 2HG2 VAL A 201     -31.201   7.870   6.770  1.00  0.73           H  
ATOM   3142 3HG2 VAL A 201     -30.023   6.819   7.540  1.00  0.73           H  
ATOM   3143  N   SER A 202     -33.055  10.018   9.173  1.00  0.75           N  
ATOM   3144  CA  SER A 202     -33.455  11.288   8.562  1.00  0.75           C  
ATOM   3145  C   SER A 202     -32.536  12.439   8.990  1.00  0.75           C  
ATOM   3146  O   SER A 202     -32.479  13.486   8.340  1.00  0.75           O  
ATOM   3147  CB  SER A 202     -34.900  11.603   8.871  1.00  0.75           C  
ATOM   3148  OG  SER A 202     -35.086  11.843  10.221  1.00  0.75           O  
ATOM   3149  H   SER A 202     -33.643   9.597   9.895  1.00  0.75           H  
ATOM   3150  HA  SER A 202     -33.374  11.192   7.486  1.00  0.75           H  
ATOM   3151 1HB  SER A 202     -35.211  12.475   8.296  1.00  0.75           H  
ATOM   3152 2HB  SER A 202     -35.525  10.769   8.563  1.00  0.75           H  
ATOM   3153  HG  SER A 202     -35.006  10.959  10.642  1.00  0.75           H  
ATOM   3154  N   HIS A 203     -31.765  12.230  10.059  1.00  0.77           N  
ATOM   3155  CA  HIS A 203     -30.810  13.201  10.581  1.00  0.77           C  
ATOM   3156  C   HIS A 203     -29.726  13.448   9.550  1.00  0.77           C  
ATOM   3157  O   HIS A 203     -29.058  14.474   9.565  1.00  0.77           O  
ATOM   3158  CB  HIS A 203     -30.150  12.709  11.868  1.00  0.77           C  
ATOM   3159  CG  HIS A 203     -29.458  13.775  12.667  1.00  0.77           C  
ATOM   3160  ND1 HIS A 203     -28.122  14.076  12.518  1.00  0.77           N  
ATOM   3161  CD2 HIS A 203     -29.920  14.593  13.648  1.00  0.77           C  
ATOM   3162  CE1 HIS A 203     -27.794  15.018  13.373  1.00  0.77           C  
ATOM   3163  NE2 HIS A 203     -28.866  15.356  14.068  1.00  0.77           N  
ATOM   3164  H   HIS A 203     -31.828  11.338  10.542  1.00  0.77           H  
ATOM   3165  HA  HIS A 203     -31.310  14.147  10.786  1.00  0.77           H  
ATOM   3166 1HB  HIS A 203     -30.905  12.244  12.505  1.00  0.77           H  
ATOM   3167 2HB  HIS A 203     -29.422  11.939  11.627  1.00  0.77           H  
ATOM   3168  HD2 HIS A 203     -30.937  14.637  14.035  1.00  0.77           H  
ATOM   3169  HE1 HIS A 203     -26.815  15.450  13.470  1.00  0.77           H  
ATOM   3170  HE2 HIS A 203     -28.908  16.089  14.808  1.00  0.77           H  
ATOM   3171  N   LEU A 204     -29.533  12.483   8.641  1.00  0.78           N  
ATOM   3172  CA  LEU A 204     -28.480  12.527   7.644  1.00  0.78           C  
ATOM   3173  C   LEU A 204     -28.872  13.478   6.524  1.00  0.78           C  
ATOM   3174  O   LEU A 204     -28.073  13.794   5.641  1.00  0.78           O  
ATOM   3175  CB  LEU A 204     -28.304  11.137   7.064  1.00  0.78           C  
ATOM   3176  CG  LEU A 204     -27.518  10.174   7.921  1.00  0.78           C  
ATOM   3177  CD1 LEU A 204     -28.186  10.105   9.287  1.00  0.78           C  
ATOM   3178  CD2 LEU A 204     -27.506   8.820   7.225  1.00  0.78           C  
ATOM   3179  H   LEU A 204     -30.140  11.662   8.635  1.00  0.78           H  
ATOM   3180  HA  LEU A 204     -27.558  12.867   8.108  1.00  0.78           H  
ATOM   3181 1HB  LEU A 204     -29.273  10.713   6.867  1.00  0.78           H  
ATOM   3182 2HB  LEU A 204     -27.798  11.233   6.114  1.00  0.78           H  
ATOM   3183  HG  LEU A 204     -26.524  10.523   8.070  1.00  0.78           H  
ATOM   3184 1HD1 LEU A 204     -27.697   9.413   9.928  1.00  0.78           H  
ATOM   3185 2HD1 LEU A 204     -28.168  11.083   9.742  1.00  0.78           H  
ATOM   3186 3HD1 LEU A 204     -29.175   9.800   9.171  1.00  0.78           H  
ATOM   3187 1HD2 LEU A 204     -26.957   8.098   7.817  1.00  0.78           H  
ATOM   3188 2HD2 LEU A 204     -28.527   8.489   7.097  1.00  0.78           H  
ATOM   3189 3HD2 LEU A 204     -27.039   8.919   6.253  1.00  0.78           H  
ATOM   3190  N   VAL A 205     -30.119  13.924   6.557  1.00  0.79           N  
ATOM   3191  CA  VAL A 205     -30.678  14.846   5.604  1.00  0.79           C  
ATOM   3192  C   VAL A 205     -30.905  16.206   6.268  1.00  0.79           C  
ATOM   3193  O   VAL A 205     -30.511  17.235   5.734  1.00  0.79           O  
ATOM   3194  CB  VAL A 205     -31.997  14.282   5.099  1.00  0.79           C  
ATOM   3195  CG1 VAL A 205     -32.650  15.235   4.171  1.00  0.79           C  
ATOM   3196  CG2 VAL A 205     -31.743  12.949   4.454  1.00  0.79           C  
ATOM   3197  H   VAL A 205     -30.738  13.619   7.302  1.00  0.79           H  
ATOM   3198  HA  VAL A 205     -29.986  14.966   4.771  1.00  0.79           H  
ATOM   3199  HB  VAL A 205     -32.668  14.153   5.942  1.00  0.79           H  
ATOM   3200 1HG1 VAL A 205     -33.591  14.825   3.867  1.00  0.79           H  
ATOM   3201 2HG1 VAL A 205     -32.818  16.167   4.679  1.00  0.79           H  
ATOM   3202 3HG1 VAL A 205     -32.014  15.402   3.307  1.00  0.79           H  
ATOM   3203 1HG2 VAL A 205     -32.676  12.544   4.133  1.00  0.79           H  
ATOM   3204 2HG2 VAL A 205     -31.074  13.071   3.603  1.00  0.79           H  
ATOM   3205 3HG2 VAL A 205     -31.290  12.279   5.182  1.00  0.79           H  
ATOM   3206  N   LYS A 206     -31.520  16.192   7.453  1.00  0.78           N  
ATOM   3207  CA  LYS A 206     -31.896  17.400   8.195  1.00  0.78           C  
ATOM   3208  C   LYS A 206     -31.164  17.564   9.529  1.00  0.78           C  
ATOM   3209  O   LYS A 206     -31.784  17.874  10.547  1.00  0.78           O  
ATOM   3210  CB  LYS A 206     -33.400  17.422   8.455  1.00  0.78           C  
ATOM   3211  CG  LYS A 206     -34.264  17.621   7.211  1.00  0.78           C  
ATOM   3212  CD  LYS A 206     -35.755  17.602   7.545  1.00  0.78           C  
ATOM   3213  CE  LYS A 206     -36.194  18.805   8.408  1.00  0.78           C  
ATOM   3214  NZ  LYS A 206     -36.108  20.101   7.673  1.00  0.78           N  
ATOM   3215  H   LYS A 206     -31.787  15.290   7.845  1.00  0.78           H  
ATOM   3216  HA  LYS A 206     -31.641  18.263   7.580  1.00  0.78           H  
ATOM   3217 1HB  LYS A 206     -33.695  16.476   8.918  1.00  0.78           H  
ATOM   3218 2HB  LYS A 206     -33.632  18.219   9.161  1.00  0.78           H  
ATOM   3219 1HG  LYS A 206     -34.013  18.567   6.728  1.00  0.78           H  
ATOM   3220 2HG  LYS A 206     -34.073  16.818   6.510  1.00  0.78           H  
ATOM   3221 1HD  LYS A 206     -36.328  17.627   6.611  1.00  0.78           H  
ATOM   3222 2HD  LYS A 206     -35.995  16.680   8.072  1.00  0.78           H  
ATOM   3223 1HE  LYS A 206     -37.227  18.650   8.714  1.00  0.78           H  
ATOM   3224 2HE  LYS A 206     -35.566  18.858   9.294  1.00  0.78           H  
ATOM   3225 1HZ  LYS A 206     -36.417  20.853   8.259  1.00  0.78           H  
ATOM   3226 2HZ  LYS A 206     -35.166  20.268   7.380  1.00  0.78           H  
ATOM   3227 3HZ  LYS A 206     -36.706  20.054   6.842  1.00  0.78           H  
ATOM   3228  N   SER A 207     -29.864  17.324   9.535  1.00  0.76           N  
ATOM   3229  CA  SER A 207     -29.072  17.382  10.762  1.00  0.76           C  
ATOM   3230  C   SER A 207     -29.137  18.717  11.480  1.00  0.76           C  
ATOM   3231  O   SER A 207     -29.115  19.778  10.855  1.00  0.76           O  
ATOM   3232  CB  SER A 207     -27.607  17.159  10.479  1.00  0.76           C  
ATOM   3233  OG  SER A 207     -26.861  17.255  11.662  1.00  0.76           O  
ATOM   3234  H   SER A 207     -29.419  17.062   8.666  1.00  0.76           H  
ATOM   3235  HA  SER A 207     -29.436  16.605  11.430  1.00  0.76           H  
ATOM   3236 1HB  SER A 207     -27.444  16.228  10.002  1.00  0.76           H  
ATOM   3237 2HB  SER A 207     -27.279  17.923   9.820  1.00  0.76           H  
ATOM   3238  HG  SER A 207     -25.962  17.556  11.427  1.00  0.76           H  
ATOM   3239  N   ASP A 208     -29.166  18.653  12.811  1.00  0.74           N  
ATOM   3240  CA  ASP A 208     -29.113  19.838  13.657  1.00  0.74           C  
ATOM   3241  C   ASP A 208     -27.681  20.149  14.118  1.00  0.74           C  
ATOM   3242  O   ASP A 208     -27.464  21.021  14.962  1.00  0.74           O  
ATOM   3243  CB  ASP A 208     -30.091  19.716  14.844  1.00  0.74           C  
ATOM   3244  CG  ASP A 208     -29.837  18.520  15.811  1.00  0.74           C  
ATOM   3245  OD1 ASP A 208     -28.958  17.728  15.554  1.00  0.74           O  
ATOM   3246  OD2 ASP A 208     -30.540  18.425  16.791  1.00  0.74           O  
ATOM   3247  H   ASP A 208     -29.207  17.739  13.235  1.00  0.74           H  
ATOM   3248  HA  ASP A 208     -29.449  20.689  13.062  1.00  0.74           H  
ATOM   3249 1HB  ASP A 208     -30.053  20.639  15.427  1.00  0.74           H  
ATOM   3250 2HB  ASP A 208     -31.108  19.628  14.458  1.00  0.74           H  
ATOM   3251  N   PHE A 209     -26.696  19.449  13.549  1.00  0.72           N  
ATOM   3252  CA  PHE A 209     -25.301  19.730  13.868  1.00  0.72           C  
ATOM   3253  C   PHE A 209     -24.331  19.364  12.740  1.00  0.72           C  
ATOM   3254  O   PHE A 209     -24.634  18.564  11.842  1.00  0.72           O  
ATOM   3255  CB  PHE A 209     -24.797  19.053  15.162  1.00  0.72           C  
ATOM   3256  CG  PHE A 209     -24.672  17.517  15.215  1.00  0.72           C  
ATOM   3257  CD1 PHE A 209     -23.484  16.890  14.808  1.00  0.72           C  
ATOM   3258  CD2 PHE A 209     -25.663  16.721  15.758  1.00  0.72           C  
ATOM   3259  CE1 PHE A 209     -23.314  15.520  14.922  1.00  0.72           C  
ATOM   3260  CE2 PHE A 209     -25.485  15.340  15.874  1.00  0.72           C  
ATOM   3261  CZ  PHE A 209     -24.312  14.745  15.450  1.00  0.72           C  
ATOM   3262  H   PHE A 209     -26.924  18.726  12.882  1.00  0.72           H  
ATOM   3263  HA  PHE A 209     -25.222  20.795  14.043  1.00  0.72           H  
ATOM   3264 1HB  PHE A 209     -23.816  19.461  15.388  1.00  0.72           H  
ATOM   3265 2HB  PHE A 209     -25.449  19.354  15.980  1.00  0.72           H  
ATOM   3266  HD1 PHE A 209     -22.679  17.504  14.399  1.00  0.72           H  
ATOM   3267  HD2 PHE A 209     -26.595  17.187  16.105  1.00  0.72           H  
ATOM   3268  HE1 PHE A 209     -22.382  15.057  14.599  1.00  0.72           H  
ATOM   3269  HE2 PHE A 209     -26.279  14.726  16.303  1.00  0.72           H  
ATOM   3270  HZ  PHE A 209     -24.180  13.665  15.544  1.00  0.72           H  
ATOM   3271  N   ALA A 210     -23.123  19.908  12.845  1.00  0.71           N  
ATOM   3272  CA  ALA A 210     -22.032  19.567  11.938  1.00  0.71           C  
ATOM   3273  C   ALA A 210     -20.762  19.351  12.747  1.00  0.71           C  
ATOM   3274  O   ALA A 210     -20.604  19.901  13.834  1.00  0.71           O  
ATOM   3275  CB  ALA A 210     -21.825  20.659  10.899  1.00  0.71           C  
ATOM   3276  H   ALA A 210     -22.984  20.603  13.579  1.00  0.71           H  
ATOM   3277  HA  ALA A 210     -22.275  18.632  11.434  1.00  0.71           H  
ATOM   3278 1HB  ALA A 210     -21.007  20.373  10.230  1.00  0.71           H  
ATOM   3279 2HB  ALA A 210     -22.728  20.787  10.319  1.00  0.71           H  
ATOM   3280 3HB  ALA A 210     -21.578  21.593  11.399  1.00  0.71           H  
ATOM   3281  N   MET A 211     -19.879  18.499  12.250  1.00  0.70           N  
ATOM   3282  CA  MET A 211     -18.604  18.244  12.918  1.00  0.70           C  
ATOM   3283  C   MET A 211     -17.480  19.029  12.262  1.00  0.70           C  
ATOM   3284  O   MET A 211     -16.877  18.579  11.294  1.00  0.70           O  
ATOM   3285  CB  MET A 211     -18.316  16.767  12.940  1.00  0.70           C  
ATOM   3286  CG  MET A 211     -19.387  15.935  13.608  1.00  0.70           C  
ATOM   3287  SD  MET A 211     -19.645  16.403  15.294  1.00  0.70           S  
ATOM   3288  CE  MET A 211     -18.075  15.960  16.004  1.00  0.70           C  
ATOM   3289  H   MET A 211     -20.067  18.054  11.359  1.00  0.70           H  
ATOM   3290  HA  MET A 211     -18.679  18.587  13.947  1.00  0.70           H  
ATOM   3291 1HB  MET A 211     -18.185  16.395  11.921  1.00  0.70           H  
ATOM   3292 2HB  MET A 211     -17.399  16.587  13.473  1.00  0.70           H  
ATOM   3293 1HG  MET A 211     -20.330  16.031  13.070  1.00  0.70           H  
ATOM   3294 2HG  MET A 211     -19.091  14.896  13.594  1.00  0.70           H  
ATOM   3295 1HE  MET A 211     -18.079  16.189  17.068  1.00  0.70           H  
ATOM   3296 2HE  MET A 211     -17.897  14.891  15.864  1.00  0.70           H  
ATOM   3297 3HE  MET A 211     -17.288  16.527  15.517  1.00  0.70           H  
ATOM   3298  N   LEU A 212     -17.243  20.230  12.742  1.00  0.71           N  
ATOM   3299  CA  LEU A 212     -16.343  21.133  12.048  1.00  0.71           C  
ATOM   3300  C   LEU A 212     -15.151  21.550  12.852  1.00  0.71           C  
ATOM   3301  O   LEU A 212     -15.252  21.719  14.061  1.00  0.71           O  
ATOM   3302  CB  LEU A 212     -17.096  22.399  11.704  1.00  0.71           C  
ATOM   3303  CG  LEU A 212     -18.319  22.211  10.892  1.00  0.71           C  
ATOM   3304  CD1 LEU A 212     -18.988  23.490  10.777  1.00  0.71           C  
ATOM   3305  CD2 LEU A 212     -17.947  21.690   9.553  1.00  0.71           C  
ATOM   3306  H   LEU A 212     -17.698  20.504  13.614  1.00  0.71           H  
ATOM   3307  HA  LEU A 212     -15.995  20.649  11.138  1.00  0.71           H  
ATOM   3308 1HB  LEU A 212     -17.374  22.884  12.625  1.00  0.71           H  
ATOM   3309 2HB  LEU A 212     -16.423  23.071  11.160  1.00  0.71           H  
ATOM   3310  HG  LEU A 212     -18.987  21.514  11.384  1.00  0.71           H  
ATOM   3311 1HD1 LEU A 212     -19.892  23.372  10.178  1.00  0.71           H  
ATOM   3312 2HD1 LEU A 212     -19.249  23.856  11.765  1.00  0.71           H  
ATOM   3313 3HD1 LEU A 212     -18.307  24.185  10.295  1.00  0.71           H  
ATOM   3314 1HD2 LEU A 212     -18.844  21.558   8.945  1.00  0.71           H  
ATOM   3315 2HD2 LEU A 212     -17.286  22.394   9.073  1.00  0.71           H  
ATOM   3316 3HD2 LEU A 212     -17.440  20.731   9.656  1.00  0.71           H  
ATOM   3317  N   ASN A 213     -14.037  21.785  12.187  1.00  0.72           N  
ATOM   3318  CA  ASN A 213     -12.937  22.426  12.877  1.00  0.72           C  
ATOM   3319  C   ASN A 213     -13.000  23.916  12.606  1.00  0.72           C  
ATOM   3320  O   ASN A 213     -13.823  24.358  11.793  1.00  0.72           O  
ATOM   3321  CB  ASN A 213     -11.620  21.824  12.469  1.00  0.72           C  
ATOM   3322  CG  ASN A 213     -11.282  21.977  11.084  1.00  0.72           C  
ATOM   3323  OD1 ASN A 213     -11.822  22.817  10.338  1.00  0.72           O  
ATOM   3324  ND2 ASN A 213     -10.370  21.144  10.686  1.00  0.72           N  
ATOM   3325  H   ASN A 213     -13.971  21.570  11.203  1.00  0.72           H  
ATOM   3326  HA  ASN A 213     -13.061  22.298  13.952  1.00  0.72           H  
ATOM   3327 1HB  ASN A 213     -10.840  22.288  13.058  1.00  0.72           H  
ATOM   3328 2HB  ASN A 213     -11.612  20.768  12.716  1.00  0.72           H  
ATOM   3329 1HD2 ASN A 213     -10.066  21.137   9.739  1.00  0.72           H  
ATOM   3330 2HD2 ASN A 213      -9.981  20.479  11.330  1.00  0.72           H  
ATOM   3331  N   ARG A 214     -12.084  24.680  13.193  1.00  0.74           N  
ATOM   3332  CA  ARG A 214     -12.069  26.115  12.975  1.00  0.74           C  
ATOM   3333  C   ARG A 214     -11.915  26.523  11.526  1.00  0.74           C  
ATOM   3334  O   ARG A 214     -12.624  27.415  11.069  1.00  0.74           O  
ATOM   3335  CB  ARG A 214     -10.987  26.759  13.805  1.00  0.74           C  
ATOM   3336  CG  ARG A 214     -10.898  28.243  13.662  1.00  0.74           C  
ATOM   3337  CD  ARG A 214      -9.989  28.788  14.660  1.00  0.74           C  
ATOM   3338  NE  ARG A 214      -9.815  30.200  14.545  1.00  0.74           N  
ATOM   3339  CZ  ARG A 214      -9.359  30.990  15.537  1.00  0.74           C  
ATOM   3340  NH1 ARG A 214      -9.074  30.483  16.737  1.00  0.74           N  
ATOM   3341  NH2 ARG A 214      -9.205  32.284  15.310  1.00  0.74           N  
ATOM   3342  H   ARG A 214     -11.441  24.283  13.880  1.00  0.74           H  
ATOM   3343  HA  ARG A 214     -13.020  26.514  13.320  1.00  0.74           H  
ATOM   3344 1HB  ARG A 214     -11.190  26.579  14.853  1.00  0.74           H  
ATOM   3345 2HB  ARG A 214     -10.018  26.323  13.574  1.00  0.74           H  
ATOM   3346 1HG  ARG A 214     -10.536  28.506  12.666  1.00  0.74           H  
ATOM   3347 2HG  ARG A 214     -11.885  28.683  13.821  1.00  0.74           H  
ATOM   3348 1HD  ARG A 214     -10.397  28.595  15.615  1.00  0.74           H  
ATOM   3349 2HD  ARG A 214      -9.016  28.309  14.579  1.00  0.74           H  
ATOM   3350  HE  ARG A 214     -10.035  30.637  13.638  1.00  0.74           H  
ATOM   3351 1HH1 ARG A 214      -9.221  29.475  16.945  1.00  0.74           H  
ATOM   3352 2HH1 ARG A 214      -8.735  31.091  17.467  1.00  0.74           H  
ATOM   3353 1HH2 ARG A 214      -9.428  32.664  14.393  1.00  0.74           H  
ATOM   3354 2HH2 ARG A 214      -8.869  32.891  16.040  1.00  0.74           H  
ATOM   3355  N   ARG A 215     -11.017  25.887  10.775  1.00  0.77           N  
ATOM   3356  CA  ARG A 215     -10.869  26.328   9.394  1.00  0.77           C  
ATOM   3357  C   ARG A 215     -12.175  26.184   8.626  1.00  0.77           C  
ATOM   3358  O   ARG A 215     -12.620  27.126   7.967  1.00  0.77           O  
ATOM   3359  CB  ARG A 215      -9.777  25.543   8.672  1.00  0.77           C  
ATOM   3360  CG  ARG A 215      -8.360  25.851   9.119  1.00  0.77           C  
ATOM   3361  CD  ARG A 215      -7.371  25.153   8.266  1.00  0.77           C  
ATOM   3362  NE  ARG A 215      -5.990  25.433   8.654  1.00  0.77           N  
ATOM   3363  CZ  ARG A 215      -5.237  24.651   9.455  1.00  0.77           C  
ATOM   3364  NH1 ARG A 215      -5.734  23.539   9.954  1.00  0.77           N  
ATOM   3365  NH2 ARG A 215      -3.994  25.002   9.736  1.00  0.77           N  
ATOM   3366  H   ARG A 215     -10.461  25.135  11.155  1.00  0.77           H  
ATOM   3367  HA  ARG A 215     -10.588  27.383   9.398  1.00  0.77           H  
ATOM   3368 1HB  ARG A 215      -9.946  24.475   8.817  1.00  0.77           H  
ATOM   3369 2HB  ARG A 215      -9.840  25.740   7.602  1.00  0.77           H  
ATOM   3370 1HG  ARG A 215      -8.182  26.925   9.050  1.00  0.77           H  
ATOM   3371 2HG  ARG A 215      -8.224  25.522  10.150  1.00  0.77           H  
ATOM   3372 1HD  ARG A 215      -7.542  24.083   8.360  1.00  0.77           H  
ATOM   3373 2HD  ARG A 215      -7.505  25.453   7.226  1.00  0.77           H  
ATOM   3374  HE  ARG A 215      -5.566  26.277   8.293  1.00  0.77           H  
ATOM   3375 1HH1 ARG A 215      -6.684  23.270   9.739  1.00  0.77           H  
ATOM   3376 2HH1 ARG A 215      -5.168  22.955  10.552  1.00  0.77           H  
ATOM   3377 1HH2 ARG A 215      -3.610  25.854   9.352  1.00  0.77           H  
ATOM   3378 2HH2 ARG A 215      -3.426  24.418  10.332  1.00  0.77           H  
ATOM   3379  N   LEU A 216     -12.847  25.042   8.758  1.00  0.82           N  
ATOM   3380  CA  LEU A 216     -14.080  24.886   8.009  1.00  0.82           C  
ATOM   3381  C   LEU A 216     -15.117  25.890   8.474  1.00  0.82           C  
ATOM   3382  O   LEU A 216     -15.823  26.477   7.653  1.00  0.82           O  
ATOM   3383  CB  LEU A 216     -14.641  23.476   8.152  1.00  0.82           C  
ATOM   3384  CG  LEU A 216     -13.868  22.363   7.496  1.00  0.82           C  
ATOM   3385  CD1 LEU A 216     -14.533  21.016   7.867  1.00  0.82           C  
ATOM   3386  CD2 LEU A 216     -13.838  22.583   5.994  1.00  0.82           C  
ATOM   3387  H   LEU A 216     -12.491  24.289   9.345  1.00  0.82           H  
ATOM   3388  HA  LEU A 216     -13.872  25.070   6.957  1.00  0.82           H  
ATOM   3389 1HB  LEU A 216     -14.704  23.247   9.218  1.00  0.82           H  
ATOM   3390 2HB  LEU A 216     -15.636  23.465   7.744  1.00  0.82           H  
ATOM   3391  HG  LEU A 216     -12.848  22.362   7.872  1.00  0.82           H  
ATOM   3392 1HD1 LEU A 216     -13.998  20.195   7.412  1.00  0.82           H  
ATOM   3393 2HD1 LEU A 216     -14.529  20.891   8.949  1.00  0.82           H  
ATOM   3394 3HD1 LEU A 216     -15.566  21.003   7.508  1.00  0.82           H  
ATOM   3395 1HD2 LEU A 216     -13.267  21.790   5.534  1.00  0.82           H  
ATOM   3396 2HD2 LEU A 216     -14.857  22.581   5.598  1.00  0.82           H  
ATOM   3397 3HD2 LEU A 216     -13.370  23.538   5.778  1.00  0.82           H  
ATOM   3398  N   ALA A 217     -15.174  26.141   9.782  1.00  0.87           N  
ATOM   3399  CA  ALA A 217     -16.140  27.080  10.308  1.00  0.87           C  
ATOM   3400  C   ALA A 217     -15.930  28.467   9.711  1.00  0.87           C  
ATOM   3401  O   ALA A 217     -16.898  29.142   9.331  1.00  0.87           O  
ATOM   3402  CB  ALA A 217     -16.010  27.135  11.811  1.00  0.87           C  
ATOM   3403  H   ALA A 217     -14.556  25.644  10.426  1.00  0.87           H  
ATOM   3404  HA  ALA A 217     -17.133  26.735  10.035  1.00  0.87           H  
ATOM   3405 1HB  ALA A 217     -16.739  27.827  12.230  1.00  0.87           H  
ATOM   3406 2HB  ALA A 217     -16.173  26.138  12.221  1.00  0.87           H  
ATOM   3407 3HB  ALA A 217     -15.011  27.473  12.074  1.00  0.87           H  
ATOM   3408  N   GLU A 218     -14.663  28.880   9.581  1.00  0.93           N  
ATOM   3409  CA  GLU A 218     -14.351  30.190   9.027  1.00  0.93           C  
ATOM   3410  C   GLU A 218     -14.792  30.288   7.572  1.00  0.93           C  
ATOM   3411  O   GLU A 218     -15.317  31.318   7.142  1.00  0.93           O  
ATOM   3412  CB  GLU A 218     -12.854  30.507   9.185  1.00  0.93           C  
ATOM   3413  CG  GLU A 218     -12.429  30.778  10.657  1.00  0.93           C  
ATOM   3414  CD  GLU A 218     -10.940  31.030  10.855  1.00  0.93           C  
ATOM   3415  OE1 GLU A 218     -10.185  30.884   9.925  1.00  0.93           O  
ATOM   3416  OE2 GLU A 218     -10.568  31.384  11.959  1.00  0.93           O  
ATOM   3417  H   GLU A 218     -13.904  28.280   9.910  1.00  0.93           H  
ATOM   3418  HA  GLU A 218     -14.906  30.936   9.594  1.00  0.93           H  
ATOM   3419 1HB  GLU A 218     -12.266  29.665   8.816  1.00  0.93           H  
ATOM   3420 2HB  GLU A 218     -12.598  31.378   8.585  1.00  0.93           H  
ATOM   3421 1HG  GLU A 218     -12.976  31.647  11.017  1.00  0.93           H  
ATOM   3422 2HG  GLU A 218     -12.728  29.930  11.267  1.00  0.93           H  
ATOM   3423  N   HIS A 219     -14.651  29.187   6.830  1.00  0.99           N  
ATOM   3424  CA  HIS A 219     -15.033  29.156   5.421  1.00  0.99           C  
ATOM   3425  C   HIS A 219     -16.558  29.087   5.266  1.00  0.99           C  
ATOM   3426  O   HIS A 219     -17.114  29.537   4.261  1.00  0.99           O  
ATOM   3427  CB  HIS A 219     -14.340  27.980   4.711  1.00  0.99           C  
ATOM   3428  CG  HIS A 219     -12.833  28.198   4.593  1.00  0.99           C  
ATOM   3429  ND1 HIS A 219     -12.276  29.191   3.808  1.00  0.99           N  
ATOM   3430  CD2 HIS A 219     -11.793  27.557   5.165  1.00  0.99           C  
ATOM   3431  CE1 HIS A 219     -10.959  29.148   3.921  1.00  0.99           C  
ATOM   3432  NE2 HIS A 219     -10.640  28.175   4.741  1.00  0.99           N  
ATOM   3433  H   HIS A 219     -14.207  28.366   7.251  1.00  0.99           H  
ATOM   3434  HA  HIS A 219     -14.698  30.072   4.936  1.00  0.99           H  
ATOM   3435 1HB  HIS A 219     -14.518  27.058   5.273  1.00  0.99           H  
ATOM   3436 2HB  HIS A 219     -14.758  27.852   3.716  1.00  0.99           H  
ATOM   3437  HD1 HIS A 219     -12.763  29.862   3.204  1.00  0.99           H  
ATOM   3438  HD2 HIS A 219     -11.726  26.715   5.837  1.00  0.99           H  
ATOM   3439  HE1 HIS A 219     -10.337  29.856   3.374  1.00  0.99           H  
ATOM   3440  N   TYR A 220     -17.239  28.551   6.280  1.00  1.05           N  
ATOM   3441  CA  TYR A 220     -18.692  28.459   6.265  1.00  1.05           C  
ATOM   3442  C   TYR A 220     -19.373  29.690   6.879  1.00  1.05           C  
ATOM   3443  O   TYR A 220     -20.567  29.906   6.661  1.00  1.05           O  
ATOM   3444  CB  TYR A 220     -19.140  27.196   6.985  1.00  1.05           C  
ATOM   3445  CG  TYR A 220     -18.681  25.960   6.284  1.00  1.05           C  
ATOM   3446  CD1 TYR A 220     -18.432  26.018   4.928  1.00  1.05           C  
ATOM   3447  CD2 TYR A 220     -18.497  24.773   6.973  1.00  1.05           C  
ATOM   3448  CE1 TYR A 220     -18.004  24.920   4.267  1.00  1.05           C  
ATOM   3449  CE2 TYR A 220     -18.068  23.653   6.290  1.00  1.05           C  
ATOM   3450  CZ  TYR A 220     -17.821  23.733   4.941  1.00  1.05           C  
ATOM   3451  OH  TYR A 220     -17.399  22.639   4.251  1.00  1.05           O  
ATOM   3452  H   TYR A 220     -16.724  28.149   7.063  1.00  1.05           H  
ATOM   3453  HA  TYR A 220     -19.017  28.395   5.228  1.00  1.05           H  
ATOM   3454 1HB  TYR A 220     -18.713  27.195   7.986  1.00  1.05           H  
ATOM   3455 2HB  TYR A 220     -20.218  27.175   7.076  1.00  1.05           H  
ATOM   3456  HD1 TYR A 220     -18.574  26.948   4.381  1.00  1.05           H  
ATOM   3457  HD2 TYR A 220     -18.691  24.726   8.038  1.00  1.05           H  
ATOM   3458  HE1 TYR A 220     -17.811  24.986   3.208  1.00  1.05           H  
ATOM   3459  HE2 TYR A 220     -17.920  22.709   6.810  1.00  1.05           H  
ATOM   3460  HH  TYR A 220     -17.226  22.907   3.326  1.00  1.05           H  
ATOM   3461  N   GLY A 221     -18.614  30.512   7.617  1.00  1.07           N  
ATOM   3462  CA  GLY A 221     -19.168  31.700   8.269  1.00  1.07           C  
ATOM   3463  C   GLY A 221     -19.819  31.381   9.616  1.00  1.07           C  
ATOM   3464  O   GLY A 221     -20.719  32.089  10.073  1.00  1.07           O  
ATOM   3465  H   GLY A 221     -17.638  30.273   7.781  1.00  1.07           H  
ATOM   3466 1HA  GLY A 221     -18.365  32.423   8.419  1.00  1.07           H  
ATOM   3467 2HA  GLY A 221     -19.897  32.167   7.610  1.00  1.07           H  
ATOM   3468  N   ILE A 222     -19.388  30.286  10.222  1.00  1.06           N  
ATOM   3469  CA  ILE A 222     -19.904  29.811  11.495  1.00  1.06           C  
ATOM   3470  C   ILE A 222     -19.191  30.385  12.713  1.00  1.06           C  
ATOM   3471  O   ILE A 222     -17.965  30.337  12.816  1.00  1.06           O  
ATOM   3472  CB  ILE A 222     -19.809  28.298  11.524  1.00  1.06           C  
ATOM   3473  CG1 ILE A 222     -20.690  27.728  10.466  1.00  1.06           C  
ATOM   3474  CG2 ILE A 222     -20.080  27.749  12.866  1.00  1.06           C  
ATOM   3475  CD1 ILE A 222     -20.465  26.302  10.273  1.00  1.06           C  
ATOM   3476  H   ILE A 222     -18.628  29.767   9.787  1.00  1.06           H  
ATOM   3477  HA  ILE A 222     -20.953  30.092  11.557  1.00  1.06           H  
ATOM   3478  HB  ILE A 222     -18.811  28.031  11.247  1.00  1.06           H  
ATOM   3479 1HG1 ILE A 222     -21.721  27.888  10.741  1.00  1.06           H  
ATOM   3480 2HG1 ILE A 222     -20.498  28.244   9.524  1.00  1.06           H  
ATOM   3481 1HG2 ILE A 222     -19.944  26.694  12.814  1.00  1.06           H  
ATOM   3482 2HG2 ILE A 222     -19.378  28.167  13.583  1.00  1.06           H  
ATOM   3483 3HG2 ILE A 222     -21.097  27.987  13.174  1.00  1.06           H  
ATOM   3484 1HD1 ILE A 222     -21.098  25.916   9.503  1.00  1.06           H  
ATOM   3485 2HD1 ILE A 222     -19.438  26.162   9.988  1.00  1.06           H  
ATOM   3486 3HD1 ILE A 222     -20.672  25.783  11.204  1.00  1.06           H  
ATOM   3487  N   GLU A 223     -19.976  30.924  13.635  1.00  1.02           N  
ATOM   3488  CA  GLU A 223     -19.461  31.503  14.869  1.00  1.02           C  
ATOM   3489  C   GLU A 223     -19.327  30.458  15.979  1.00  1.02           C  
ATOM   3490  O   GLU A 223     -20.033  29.451  15.982  1.00  1.02           O  
ATOM   3491  CB  GLU A 223     -20.379  32.634  15.342  1.00  1.02           C  
ATOM   3492  CG  GLU A 223     -20.456  33.825  14.386  1.00  1.02           C  
ATOM   3493  CD  GLU A 223     -21.354  34.941  14.886  1.00  1.02           C  
ATOM   3494  OE1 GLU A 223     -22.099  34.715  15.810  1.00  1.02           O  
ATOM   3495  OE2 GLU A 223     -21.288  36.018  14.339  1.00  1.02           O  
ATOM   3496  H   GLU A 223     -20.972  30.934  13.470  1.00  1.02           H  
ATOM   3497  HA  GLU A 223     -18.472  31.916  14.668  1.00  1.02           H  
ATOM   3498 1HB  GLU A 223     -21.388  32.248  15.480  1.00  1.02           H  
ATOM   3499 2HB  GLU A 223     -20.035  33.002  16.308  1.00  1.02           H  
ATOM   3500 1HG  GLU A 223     -19.452  34.221  14.240  1.00  1.02           H  
ATOM   3501 2HG  GLU A 223     -20.820  33.474  13.419  1.00  1.02           H  
ATOM   3502  N   GLY A 224     -18.437  30.718  16.939  1.00  0.96           N  
ATOM   3503  CA  GLY A 224     -18.304  29.877  18.135  1.00  0.96           C  
ATOM   3504  C   GLY A 224     -17.265  28.755  18.057  1.00  0.96           C  
ATOM   3505  O   GLY A 224     -16.958  28.126  19.070  1.00  0.96           O  
ATOM   3506  H   GLY A 224     -17.861  31.545  16.858  1.00  0.96           H  
ATOM   3507 1HA  GLY A 224     -18.067  30.517  18.985  1.00  0.96           H  
ATOM   3508 2HA  GLY A 224     -19.275  29.436  18.354  1.00  0.96           H  
ATOM   3509  N   VAL A 225     -16.702  28.510  16.883  1.00  0.90           N  
ATOM   3510  CA  VAL A 225     -15.720  27.442  16.764  1.00  0.90           C  
ATOM   3511  C   VAL A 225     -14.321  28.030  16.797  1.00  0.90           C  
ATOM   3512  O   VAL A 225     -13.943  28.807  15.918  1.00  0.90           O  
ATOM   3513  CB  VAL A 225     -15.914  26.682  15.451  1.00  0.90           C  
ATOM   3514  CG1 VAL A 225     -14.883  25.549  15.338  1.00  0.90           C  
ATOM   3515  CG2 VAL A 225     -17.322  26.172  15.372  1.00  0.90           C  
ATOM   3516  H   VAL A 225     -16.975  29.049  16.073  1.00  0.90           H  
ATOM   3517  HA  VAL A 225     -15.838  26.751  17.600  1.00  0.90           H  
ATOM   3518  HB  VAL A 225     -15.733  27.363  14.629  1.00  0.90           H  
ATOM   3519 1HG1 VAL A 225     -15.016  25.031  14.389  1.00  0.90           H  
ATOM   3520 2HG1 VAL A 225     -13.878  25.955  15.395  1.00  0.90           H  
ATOM   3521 3HG1 VAL A 225     -15.026  24.848  16.149  1.00  0.90           H  
ATOM   3522 1HG2 VAL A 225     -17.462  25.654  14.427  1.00  0.90           H  
ATOM   3523 2HG2 VAL A 225     -17.492  25.492  16.200  1.00  0.90           H  
ATOM   3524 3HG2 VAL A 225     -18.023  27.009  15.433  1.00  0.90           H  
ATOM   3525  N   THR A 226     -13.558  27.672  17.822  1.00  0.85           N  
ATOM   3526  CA  THR A 226     -12.230  28.241  17.993  1.00  0.85           C  
ATOM   3527  C   THR A 226     -11.106  27.206  17.920  1.00  0.85           C  
ATOM   3528  O   THR A 226      -9.931  27.567  17.771  1.00  0.85           O  
ATOM   3529  CB  THR A 226     -12.157  29.000  19.331  1.00  0.85           C  
ATOM   3530  OG1 THR A 226     -12.387  28.092  20.420  1.00  0.85           O  
ATOM   3531  CG2 THR A 226     -13.223  30.090  19.358  1.00  0.85           C  
ATOM   3532  H   THR A 226     -13.935  27.037  18.510  1.00  0.85           H  
ATOM   3533  HA  THR A 226     -12.067  28.966  17.198  1.00  0.85           H  
ATOM   3534  HB  THR A 226     -11.173  29.454  19.442  1.00  0.85           H  
ATOM   3535  HG1 THR A 226     -12.553  28.592  21.224  1.00  0.85           H  
ATOM   3536 1HG2 THR A 226     -13.171  30.628  20.303  1.00  0.85           H  
ATOM   3537 2HG2 THR A 226     -13.052  30.783  18.533  1.00  0.85           H  
ATOM   3538 3HG2 THR A 226     -14.211  29.641  19.255  1.00  0.85           H  
ATOM   3539  N   SER A 227     -11.460  25.928  18.049  1.00  0.81           N  
ATOM   3540  CA  SER A 227     -10.457  24.873  18.077  1.00  0.81           C  
ATOM   3541  C   SER A 227     -10.065  24.403  16.669  1.00  0.81           C  
ATOM   3542  O   SER A 227     -10.922  24.328  15.788  1.00  0.81           O  
ATOM   3543  CB  SER A 227     -10.962  23.670  18.860  1.00  0.81           C  
ATOM   3544  OG  SER A 227     -10.017  22.625  18.804  1.00  0.81           O  
ATOM   3545  H   SER A 227     -12.437  25.700  18.148  1.00  0.81           H  
ATOM   3546  HA  SER A 227      -9.598  25.287  18.597  1.00  0.81           H  
ATOM   3547 1HB  SER A 227     -11.148  23.951  19.896  1.00  0.81           H  
ATOM   3548 2HB  SER A 227     -11.907  23.331  18.433  1.00  0.81           H  
ATOM   3549  HG  SER A 227     -10.435  21.844  19.183  1.00  0.81           H  
ATOM   3550  N   PRO A 228      -8.784  24.064  16.425  1.00  0.78           N  
ATOM   3551  CA  PRO A 228      -8.291  23.450  15.206  1.00  0.78           C  
ATOM   3552  C   PRO A 228      -8.769  22.000  15.067  1.00  0.78           C  
ATOM   3553  O   PRO A 228      -8.644  21.407  13.993  1.00  0.78           O  
ATOM   3554  CB  PRO A 228      -6.769  23.543  15.370  1.00  0.78           C  
ATOM   3555  CG  PRO A 228      -6.539  23.580  16.862  1.00  0.78           C  
ATOM   3556  CD  PRO A 228      -7.717  24.341  17.425  1.00  0.78           C  
ATOM   3557  HA  PRO A 228      -8.628  24.048  14.347  1.00  0.78           H  
ATOM   3558 1HB  PRO A 228      -6.295  22.673  14.895  1.00  0.78           H  
ATOM   3559 2HB  PRO A 228      -6.385  24.438  14.855  1.00  0.78           H  
ATOM   3560 1HG  PRO A 228      -6.478  22.554  17.252  1.00  0.78           H  
ATOM   3561 2HG  PRO A 228      -5.577  24.062  17.089  1.00  0.78           H  
ATOM   3562 1HD  PRO A 228      -7.943  23.906  18.403  1.00  0.78           H  
ATOM   3563 2HD  PRO A 228      -7.508  25.423  17.480  1.00  0.78           H  
ATOM   3564  N   THR A 229      -9.274  21.416  16.163  1.00  0.76           N  
ATOM   3565  CA  THR A 229      -9.749  20.042  16.152  1.00  0.76           C  
ATOM   3566  C   THR A 229     -11.186  20.036  15.668  1.00  0.76           C  
ATOM   3567  O   THR A 229     -11.811  21.088  15.592  1.00  0.76           O  
ATOM   3568  CB  THR A 229      -9.654  19.410  17.558  1.00  0.76           C  
ATOM   3569  OG1 THR A 229     -10.553  20.077  18.465  1.00  0.76           O  
ATOM   3570  CG2 THR A 229      -8.240  19.580  18.073  1.00  0.76           C  
ATOM   3571  H   THR A 229      -9.371  21.933  17.031  1.00  0.76           H  
ATOM   3572  HA  THR A 229      -9.147  19.456  15.455  1.00  0.76           H  
ATOM   3573  HB  THR A 229      -9.909  18.350  17.509  1.00  0.76           H  
ATOM   3574  HG1 THR A 229     -10.443  21.011  18.354  1.00  0.76           H  
ATOM   3575 1HG2 THR A 229      -8.159  19.144  19.068  1.00  0.76           H  
ATOM   3576 2HG2 THR A 229      -7.546  19.083  17.399  1.00  0.76           H  
ATOM   3577 3HG2 THR A 229      -8.002  20.644  18.121  1.00  0.76           H  
ATOM   3578  N   VAL A 230     -11.726  18.868  15.361  1.00  0.73           N  
ATOM   3579  CA  VAL A 230     -13.116  18.805  14.927  1.00  0.73           C  
ATOM   3580  C   VAL A 230     -14.063  18.771  16.120  1.00  0.73           C  
ATOM   3581  O   VAL A 230     -13.920  17.917  16.998  1.00  0.73           O  
ATOM   3582  CB  VAL A 230     -13.320  17.571  14.033  1.00  0.73           C  
ATOM   3583  CG1 VAL A 230     -14.742  17.450  13.667  1.00  0.73           C  
ATOM   3584  CG2 VAL A 230     -12.491  17.733  12.768  1.00  0.73           C  
ATOM   3585  H   VAL A 230     -11.179  18.024  15.435  1.00  0.73           H  
ATOM   3586  HA  VAL A 230     -13.339  19.695  14.341  1.00  0.73           H  
ATOM   3587  HB  VAL A 230     -13.024  16.674  14.572  1.00  0.73           H  
ATOM   3588 1HG1 VAL A 230     -14.893  16.581  13.026  1.00  0.73           H  
ATOM   3589 2HG1 VAL A 230     -15.340  17.350  14.565  1.00  0.73           H  
ATOM   3590 3HG1 VAL A 230     -15.020  18.344  13.140  1.00  0.73           H  
ATOM   3591 1HG2 VAL A 230     -12.639  16.867  12.128  1.00  0.73           H  
ATOM   3592 2HG2 VAL A 230     -12.813  18.633  12.241  1.00  0.73           H  
ATOM   3593 3HG2 VAL A 230     -11.435  17.821  13.027  1.00  0.73           H  
ATOM   3594  N   VAL A 231     -15.028  19.695  16.154  1.00  0.71           N  
ATOM   3595  CA  VAL A 231     -15.954  19.762  17.275  1.00  0.71           C  
ATOM   3596  C   VAL A 231     -17.398  19.757  16.798  1.00  0.71           C  
ATOM   3597  O   VAL A 231     -17.693  20.095  15.650  1.00  0.71           O  
ATOM   3598  CB  VAL A 231     -15.709  21.052  18.095  1.00  0.71           C  
ATOM   3599  CG1 VAL A 231     -14.262  21.079  18.629  1.00  0.71           C  
ATOM   3600  CG2 VAL A 231     -15.991  22.277  17.239  1.00  0.71           C  
ATOM   3601  H   VAL A 231     -15.097  20.380  15.402  1.00  0.71           H  
ATOM   3602  HA  VAL A 231     -15.794  18.897  17.915  1.00  0.71           H  
ATOM   3603  HB  VAL A 231     -16.380  21.052  18.953  1.00  0.71           H  
ATOM   3604 1HG1 VAL A 231     -14.112  21.979  19.223  1.00  0.71           H  
ATOM   3605 2HG1 VAL A 231     -14.084  20.200  19.248  1.00  0.71           H  
ATOM   3606 3HG1 VAL A 231     -13.558  21.082  17.793  1.00  0.71           H  
ATOM   3607 1HG2 VAL A 231     -15.836  23.177  17.829  1.00  0.71           H  
ATOM   3608 2HG2 VAL A 231     -15.317  22.282  16.392  1.00  0.71           H  
ATOM   3609 3HG2 VAL A 231     -17.023  22.245  16.888  1.00  0.71           H  
ATOM   3610  N   ARG A 232     -18.321  19.411  17.685  1.00  0.71           N  
ATOM   3611  CA  ARG A 232     -19.718  19.472  17.287  1.00  0.71           C  
ATOM   3612  C   ARG A 232     -20.215  20.907  17.311  1.00  0.71           C  
ATOM   3613  O   ARG A 232     -20.041  21.617  18.305  1.00  0.71           O  
ATOM   3614  CB  ARG A 232     -20.602  18.623  18.183  1.00  0.71           C  
ATOM   3615  CG  ARG A 232     -22.020  18.548  17.697  1.00  0.71           C  
ATOM   3616  CD  ARG A 232     -22.912  17.722  18.547  1.00  0.71           C  
ATOM   3617  NE  ARG A 232     -22.558  16.314  18.572  1.00  0.71           N  
ATOM   3618  CZ  ARG A 232     -23.331  15.369  19.145  1.00  0.71           C  
ATOM   3619  NH1 ARG A 232     -24.487  15.683  19.675  1.00  0.71           N  
ATOM   3620  NH2 ARG A 232     -22.968  14.111  19.205  1.00  0.71           N  
ATOM   3621  H   ARG A 232     -18.062  19.121  18.619  1.00  0.71           H  
ATOM   3622  HA  ARG A 232     -19.811  19.110  16.264  1.00  0.71           H  
ATOM   3623 1HB  ARG A 232     -20.210  17.610  18.240  1.00  0.71           H  
ATOM   3624 2HB  ARG A 232     -20.613  19.037  19.190  1.00  0.71           H  
ATOM   3625 1HG  ARG A 232     -22.442  19.550  17.660  1.00  0.71           H  
ATOM   3626 2HG  ARG A 232     -22.000  18.139  16.705  1.00  0.71           H  
ATOM   3627 1HD  ARG A 232     -22.874  18.097  19.567  1.00  0.71           H  
ATOM   3628 2HD  ARG A 232     -23.931  17.806  18.175  1.00  0.71           H  
ATOM   3629  HE  ARG A 232     -21.671  16.027  18.176  1.00  0.71           H  
ATOM   3630 1HH1 ARG A 232     -24.823  16.630  19.659  1.00  0.71           H  
ATOM   3631 2HH1 ARG A 232     -25.039  14.920  20.096  1.00  0.71           H  
ATOM   3632 1HH2 ARG A 232     -22.072  13.776  18.843  1.00  0.71           H  
ATOM   3633 2HH2 ARG A 232     -23.602  13.454  19.664  1.00  0.71           H  
ATOM   3634  N   VAL A 233     -20.847  21.318  16.222  1.00  0.73           N  
ATOM   3635  CA  VAL A 233     -21.398  22.648  16.078  1.00  0.73           C  
ATOM   3636  C   VAL A 233     -22.892  22.614  15.847  1.00  0.73           C  
ATOM   3637  O   VAL A 233     -23.354  22.031  14.868  1.00  0.73           O  
ATOM   3638  CB  VAL A 233     -20.768  23.305  14.849  1.00  0.73           C  
ATOM   3639  CG1 VAL A 233     -21.309  24.662  14.649  1.00  0.73           C  
ATOM   3640  CG2 VAL A 233     -19.279  23.295  14.989  1.00  0.73           C  
ATOM   3641  H   VAL A 233     -20.910  20.686  15.431  1.00  0.73           H  
ATOM   3642  HA  VAL A 233     -21.177  23.225  16.975  1.00  0.73           H  
ATOM   3643  HB  VAL A 233     -21.040  22.729  13.962  1.00  0.73           H  
ATOM   3644 1HG1 VAL A 233     -20.877  25.059  13.770  1.00  0.73           H  
ATOM   3645 2HG1 VAL A 233     -22.387  24.608  14.526  1.00  0.73           H  
ATOM   3646 3HG1 VAL A 233     -21.067  25.294  15.504  1.00  0.73           H  
ATOM   3647 1HG2 VAL A 233     -18.838  23.743  14.119  1.00  0.73           H  
ATOM   3648 2HG2 VAL A 233     -19.005  23.851  15.870  1.00  0.73           H  
ATOM   3649 3HG2 VAL A 233     -18.926  22.271  15.086  1.00  0.73           H  
ATOM   3650  N   ALA A 234     -23.671  23.218  16.737  1.00  0.78           N  
ATOM   3651  CA  ALA A 234     -25.110  23.216  16.500  1.00  0.78           C  
ATOM   3652  C   ALA A 234     -25.404  24.071  15.284  1.00  0.78           C  
ATOM   3653  O   ALA A 234     -24.817  25.145  15.136  1.00  0.78           O  
ATOM   3654  CB  ALA A 234     -25.873  23.737  17.703  1.00  0.78           C  
ATOM   3655  H   ALA A 234     -23.274  23.679  17.545  1.00  0.78           H  
ATOM   3656  HA  ALA A 234     -25.429  22.195  16.287  1.00  0.78           H  
ATOM   3657 1HB  ALA A 234     -26.942  23.714  17.482  1.00  0.78           H  
ATOM   3658 2HB  ALA A 234     -25.666  23.107  18.565  1.00  0.78           H  
ATOM   3659 3HB  ALA A 234     -25.567  24.758  17.914  1.00  0.78           H  
ATOM   3660  N   LEU A 235     -26.352  23.654  14.467  1.00  0.86           N  
ATOM   3661  CA  LEU A 235     -26.727  24.475  13.332  1.00  0.86           C  
ATOM   3662  C   LEU A 235     -28.081  25.148  13.594  1.00  0.86           C  
ATOM   3663  O   LEU A 235     -28.935  24.546  14.243  1.00  0.86           O  
ATOM   3664  CB  LEU A 235     -26.797  23.603  12.083  1.00  0.86           C  
ATOM   3665  CG  LEU A 235     -25.495  22.890  11.685  1.00  0.86           C  
ATOM   3666  CD1 LEU A 235     -25.797  21.978  10.523  1.00  0.86           C  
ATOM   3667  CD2 LEU A 235     -24.420  23.915  11.327  1.00  0.86           C  
ATOM   3668  H   LEU A 235     -26.799  22.752  14.634  1.00  0.86           H  
ATOM   3669  HA  LEU A 235     -25.944  25.201  13.178  1.00  0.86           H  
ATOM   3670 1HB  LEU A 235     -27.554  22.834  12.240  1.00  0.86           H  
ATOM   3671 2HB  LEU A 235     -27.107  24.220  11.245  1.00  0.86           H  
ATOM   3672  HG  LEU A 235     -25.139  22.303  12.498  1.00  0.86           H  
ATOM   3673 1HD1 LEU A 235     -24.904  21.450  10.218  1.00  0.86           H  
ATOM   3674 2HD1 LEU A 235     -26.560  21.252  10.819  1.00  0.86           H  
ATOM   3675 3HD1 LEU A 235     -26.164  22.576   9.697  1.00  0.86           H  
ATOM   3676 1HD2 LEU A 235     -23.502  23.398  11.044  1.00  0.86           H  
ATOM   3677 2HD2 LEU A 235     -24.768  24.522  10.496  1.00  0.86           H  
ATOM   3678 3HD2 LEU A 235     -24.226  24.552  12.194  1.00  0.86           H  
ATOM   3679  N   PRO A 236     -28.304  26.400  13.150  1.00  0.94           N  
ATOM   3680  CA  PRO A 236     -29.594  27.064  13.165  1.00  0.94           C  
ATOM   3681  C   PRO A 236     -30.582  26.274  12.325  1.00  0.94           C  
ATOM   3682  O   PRO A 236     -30.218  25.730  11.277  1.00  0.94           O  
ATOM   3683  CB  PRO A 236     -29.293  28.436  12.546  1.00  0.94           C  
ATOM   3684  CG  PRO A 236     -27.819  28.652  12.807  1.00  0.94           C  
ATOM   3685  CD  PRO A 236     -27.191  27.264  12.723  1.00  0.94           C  
ATOM   3686  HA  PRO A 236     -29.946  27.158  14.202  1.00  0.94           H  
ATOM   3687 1HB  PRO A 236     -29.544  28.430  11.473  1.00  0.94           H  
ATOM   3688 2HB  PRO A 236     -29.924  29.205  13.016  1.00  0.94           H  
ATOM   3689 1HG  PRO A 236     -27.403  29.354  12.068  1.00  0.94           H  
ATOM   3690 2HG  PRO A 236     -27.679  29.115  13.796  1.00  0.94           H  
ATOM   3691 1HD  PRO A 236     -26.869  27.018  11.701  1.00  0.94           H  
ATOM   3692 2HD  PRO A 236     -26.366  27.247  13.452  1.00  0.94           H  
ATOM   3693  N   ALA A 237     -31.850  26.298  12.730  1.00  1.01           N  
ATOM   3694  CA  ALA A 237     -32.930  25.604  12.021  1.00  1.01           C  
ATOM   3695  C   ALA A 237     -33.077  26.067  10.573  1.00  1.01           C  
ATOM   3696  O   ALA A 237     -33.524  25.313   9.712  1.00  1.01           O  
ATOM   3697  CB  ALA A 237     -34.243  25.822  12.749  1.00  1.01           C  
ATOM   3698  H   ALA A 237     -32.074  26.778  13.589  1.00  1.01           H  
ATOM   3699  HA  ALA A 237     -32.694  24.539  12.012  1.00  1.01           H  
ATOM   3700 1HB  ALA A 237     -35.036  25.278  12.237  1.00  1.01           H  
ATOM   3701 2HB  ALA A 237     -34.156  25.462  13.773  1.00  1.01           H  
ATOM   3702 3HB  ALA A 237     -34.479  26.886  12.755  1.00  1.01           H  
ATOM   3703  N   GLU A 238     -32.728  27.322  10.321  1.00  1.04           N  
ATOM   3704  CA  GLU A 238     -32.851  27.922   9.001  1.00  1.04           C  
ATOM   3705  C   GLU A 238     -31.627  27.694   8.103  1.00  1.04           C  
ATOM   3706  O   GLU A 238     -31.591  28.184   6.972  1.00  1.04           O  
ATOM   3707  CB  GLU A 238     -33.112  29.423   9.143  1.00  1.04           C  
ATOM   3708  CG  GLU A 238     -34.446  29.765   9.807  1.00  1.04           C  
ATOM   3709  CD  GLU A 238     -34.678  31.255   9.964  1.00  1.04           C  
ATOM   3710  OE1 GLU A 238     -33.823  32.018   9.582  1.00  1.04           O  
ATOM   3711  OE2 GLU A 238     -35.715  31.622  10.467  1.00  1.04           O  
ATOM   3712  H   GLU A 238     -32.360  27.877  11.077  1.00  1.04           H  
ATOM   3713  HA  GLU A 238     -33.712  27.471   8.507  1.00  1.04           H  
ATOM   3714 1HB  GLU A 238     -32.315  29.873   9.738  1.00  1.04           H  
ATOM   3715 2HB  GLU A 238     -33.092  29.892   8.159  1.00  1.04           H  
ATOM   3716 1HG  GLU A 238     -35.253  29.345   9.207  1.00  1.04           H  
ATOM   3717 2HG  GLU A 238     -34.479  29.291  10.788  1.00  1.04           H  
ATOM   3718  N   SER A 239     -30.606  26.993   8.601  1.00  1.04           N  
ATOM   3719  CA  SER A 239     -29.401  26.777   7.810  1.00  1.04           C  
ATOM   3720  C   SER A 239     -29.595  25.738   6.720  1.00  1.04           C  
ATOM   3721  O   SER A 239     -30.547  24.953   6.742  1.00  1.04           O  
ATOM   3722  CB  SER A 239     -28.248  26.337   8.685  1.00  1.04           C  
ATOM   3723  OG  SER A 239     -28.476  25.058   9.209  1.00  1.04           O  
ATOM   3724  H   SER A 239     -30.659  26.590   9.536  1.00  1.04           H  
ATOM   3725  HA  SER A 239     -29.134  27.722   7.333  1.00  1.04           H  
ATOM   3726 1HB  SER A 239     -27.325  26.338   8.108  1.00  1.04           H  
ATOM   3727 2HB  SER A 239     -28.122  27.043   9.503  1.00  1.04           H  
ATOM   3728  HG  SER A 239     -29.124  25.184   9.946  1.00  1.04           H  
ATOM   3729  N   VAL A 240     -28.628  25.713   5.805  1.00  1.00           N  
ATOM   3730  CA  VAL A 240     -28.557  24.782   4.684  1.00  1.00           C  
ATOM   3731  C   VAL A 240     -27.389  23.821   4.829  1.00  1.00           C  
ATOM   3732  O   VAL A 240     -27.086  23.068   3.919  1.00  1.00           O  
ATOM   3733  CB  VAL A 240     -28.371  25.581   3.394  1.00  1.00           C  
ATOM   3734  CG1 VAL A 240     -29.563  26.481   3.164  1.00  1.00           C  
ATOM   3735  CG2 VAL A 240     -27.095  26.407   3.542  1.00  1.00           C  
ATOM   3736  H   VAL A 240     -27.904  26.411   5.877  1.00  1.00           H  
ATOM   3737  HA  VAL A 240     -29.478  24.221   4.630  1.00  1.00           H  
ATOM   3738  HB  VAL A 240     -28.291  24.906   2.544  1.00  1.00           H  
ATOM   3739 1HG1 VAL A 240     -29.419  27.054   2.251  1.00  1.00           H  
ATOM   3740 2HG1 VAL A 240     -30.464  25.872   3.073  1.00  1.00           H  
ATOM   3741 3HG1 VAL A 240     -29.674  27.168   4.002  1.00  1.00           H  
ATOM   3742 1HG2 VAL A 240     -26.929  26.991   2.671  1.00  1.00           H  
ATOM   3743 2HG2 VAL A 240     -27.195  27.072   4.396  1.00  1.00           H  
ATOM   3744 3HG2 VAL A 240     -26.245  25.742   3.696  1.00  1.00           H  
ATOM   3745  N   ARG A 241     -26.717  23.874   5.971  1.00  0.96           N  
ATOM   3746  CA  ARG A 241     -25.517  23.077   6.209  1.00  0.96           C  
ATOM   3747  C   ARG A 241     -25.720  21.723   6.888  1.00  0.96           C  
ATOM   3748  O   ARG A 241     -24.744  21.045   7.205  1.00  0.96           O  
ATOM   3749  CB  ARG A 241     -24.550  23.888   7.036  1.00  0.96           C  
ATOM   3750  CG  ARG A 241     -24.008  25.126   6.326  1.00  0.96           C  
ATOM   3751  CD  ARG A 241     -22.946  25.776   7.111  1.00  0.96           C  
ATOM   3752  NE  ARG A 241     -23.453  26.304   8.374  1.00  0.96           N  
ATOM   3753  CZ  ARG A 241     -23.928  27.553   8.567  1.00  0.96           C  
ATOM   3754  NH1 ARG A 241     -23.955  28.418   7.579  1.00  0.96           N  
ATOM   3755  NH2 ARG A 241     -24.358  27.907   9.766  1.00  0.96           N  
ATOM   3756  H   ARG A 241     -27.046  24.496   6.696  1.00  0.96           H  
ATOM   3757  HA  ARG A 241     -25.052  22.890   5.240  1.00  0.96           H  
ATOM   3758 1HB  ARG A 241     -25.047  24.219   7.947  1.00  0.96           H  
ATOM   3759 2HB  ARG A 241     -23.706  23.264   7.330  1.00  0.96           H  
ATOM   3760 1HG  ARG A 241     -23.592  24.836   5.358  1.00  0.96           H  
ATOM   3761 2HG  ARG A 241     -24.816  25.842   6.174  1.00  0.96           H  
ATOM   3762 1HD  ARG A 241     -22.155  25.058   7.328  1.00  0.96           H  
ATOM   3763 2HD  ARG A 241     -22.534  26.605   6.536  1.00  0.96           H  
ATOM   3764  HE  ARG A 241     -23.453  25.680   9.170  1.00  0.96           H  
ATOM   3765 1HH1 ARG A 241     -23.613  28.154   6.667  1.00  0.96           H  
ATOM   3766 2HH1 ARG A 241     -24.299  29.356   7.735  1.00  0.96           H  
ATOM   3767 1HH2 ARG A 241     -24.314  27.239  10.525  1.00  0.96           H  
ATOM   3768 2HH2 ARG A 241     -24.704  28.842   9.923  1.00  0.96           H  
ATOM   3769  N   GLY A 242     -26.956  21.346   7.180  1.00  0.93           N  
ATOM   3770  CA  GLY A 242     -27.163  20.062   7.846  1.00  0.93           C  
ATOM   3771  C   GLY A 242     -27.386  18.907   6.868  1.00  0.93           C  
ATOM   3772  O   GLY A 242     -28.143  19.042   5.901  1.00  0.93           O  
ATOM   3773  H   GLY A 242     -27.733  21.931   6.925  1.00  0.93           H  
ATOM   3774 1HA  GLY A 242     -26.303  19.840   8.476  1.00  0.93           H  
ATOM   3775 2HA  GLY A 242     -28.022  20.141   8.514  1.00  0.93           H  
ATOM   3776  N   GLY A 243     -26.830  17.740   7.224  1.00  0.91           N  
ATOM   3777  CA  GLY A 243     -26.995  16.475   6.504  1.00  0.91           C  
ATOM   3778  C   GLY A 243     -25.791  16.107   5.633  1.00  0.91           C  
ATOM   3779  O   GLY A 243     -25.045  16.982   5.188  1.00  0.91           O  
ATOM   3780  H   GLY A 243     -26.227  17.740   8.033  1.00  0.91           H  
ATOM   3781 1HA  GLY A 243     -27.165  15.681   7.233  1.00  0.91           H  
ATOM   3782 2HA  GLY A 243     -27.888  16.528   5.883  1.00  0.91           H  
ATOM   3783  N   PHE A 244     -25.638  14.810   5.312  1.00  0.90           N  
ATOM   3784  CA  PHE A 244     -24.516  14.354   4.485  1.00  0.90           C  
ATOM   3785  C   PHE A 244     -24.562  15.027   3.133  1.00  0.90           C  
ATOM   3786  O   PHE A 244     -23.529  15.387   2.591  1.00  0.90           O  
ATOM   3787  CB  PHE A 244     -24.496  12.835   4.251  1.00  0.90           C  
ATOM   3788  CG  PHE A 244     -23.851  11.951   5.345  1.00  0.90           C  
ATOM   3789  CD1 PHE A 244     -24.582  11.029   6.049  1.00  0.90           C  
ATOM   3790  CD2 PHE A 244     -22.492  12.029   5.621  1.00  0.90           C  
ATOM   3791  CE1 PHE A 244     -23.987  10.210   7.013  1.00  0.90           C  
ATOM   3792  CE2 PHE A 244     -21.909  11.202   6.586  1.00  0.90           C  
ATOM   3793  CZ  PHE A 244     -22.664  10.307   7.269  1.00  0.90           C  
ATOM   3794  H   PHE A 244     -26.319  14.142   5.653  1.00  0.90           H  
ATOM   3795  HA  PHE A 244     -23.587  14.630   4.977  1.00  0.90           H  
ATOM   3796 1HB  PHE A 244     -25.524  12.491   4.114  1.00  0.90           H  
ATOM   3797 2HB  PHE A 244     -23.973  12.635   3.316  1.00  0.90           H  
ATOM   3798  HD1 PHE A 244     -25.632  10.941   5.837  1.00  0.90           H  
ATOM   3799  HD2 PHE A 244     -21.877  12.745   5.072  1.00  0.90           H  
ATOM   3800  HE1 PHE A 244     -24.578   9.484   7.563  1.00  0.90           H  
ATOM   3801  HE2 PHE A 244     -20.851  11.267   6.809  1.00  0.90           H  
ATOM   3802  HZ  PHE A 244     -22.209   9.674   8.015  1.00  0.90           H  
ATOM   3803  N   MET A 245     -25.765  15.264   2.622  1.00  0.90           N  
ATOM   3804  CA  MET A 245     -25.969  15.877   1.311  1.00  0.90           C  
ATOM   3805  C   MET A 245     -25.354  17.277   1.176  1.00  0.90           C  
ATOM   3806  O   MET A 245     -25.087  17.723   0.060  1.00  0.90           O  
ATOM   3807  CB  MET A 245     -27.466  15.923   0.990  1.00  0.90           C  
ATOM   3808  CG  MET A 245     -28.141  14.558   0.739  1.00  0.90           C  
ATOM   3809  SD  MET A 245     -27.456  13.694  -0.713  1.00  0.90           S  
ATOM   3810  CE  MET A 245     -26.294  12.516  -0.033  1.00  0.90           C  
ATOM   3811  H   MET A 245     -26.573  14.979   3.160  1.00  0.90           H  
ATOM   3812  HA  MET A 245     -25.493  15.241   0.571  1.00  0.90           H  
ATOM   3813 1HB  MET A 245     -27.984  16.356   1.838  1.00  0.90           H  
ATOM   3814 2HB  MET A 245     -27.645  16.569   0.128  1.00  0.90           H  
ATOM   3815 1HG  MET A 245     -28.014  13.920   1.615  1.00  0.90           H  
ATOM   3816 2HG  MET A 245     -29.211  14.703   0.580  1.00  0.90           H  
ATOM   3817 1HE  MET A 245     -25.838  11.949  -0.849  1.00  0.90           H  
ATOM   3818 2HE  MET A 245     -25.517  13.046   0.524  1.00  0.90           H  
ATOM   3819 3HE  MET A 245     -26.812  11.829   0.635  1.00  0.90           H  
ATOM   3820  N   THR A 246     -25.151  17.974   2.296  1.00  0.90           N  
ATOM   3821  CA  THR A 246     -24.605  19.324   2.286  1.00  0.90           C  
ATOM   3822  C   THR A 246     -23.112  19.310   2.515  1.00  0.90           C  
ATOM   3823  O   THR A 246     -22.453  20.351   2.445  1.00  0.90           O  
ATOM   3824  CB  THR A 246     -25.178  20.160   3.422  1.00  0.90           C  
ATOM   3825  OG1 THR A 246     -24.729  19.633   4.668  1.00  0.90           O  
ATOM   3826  CG2 THR A 246     -26.595  20.068   3.388  1.00  0.90           C  
ATOM   3827  H   THR A 246     -25.343  17.552   3.207  1.00  0.90           H  
ATOM   3828  HA  THR A 246     -24.814  19.793   1.322  1.00  0.90           H  
ATOM   3829  HB  THR A 246     -24.869  21.196   3.326  1.00  0.90           H  
ATOM   3830  HG1 THR A 246     -24.907  18.671   4.710  1.00  0.90           H  
ATOM   3831 1HG2 THR A 246     -27.027  20.641   4.195  1.00  0.90           H  
ATOM   3832 2HG2 THR A 246     -26.908  20.455   2.446  1.00  0.90           H  
ATOM   3833 3HG2 THR A 246     -26.879  19.024   3.493  1.00  0.90           H  
ATOM   3834  N   GLN A 247     -22.570  18.156   2.885  1.00  0.91           N  
ATOM   3835  CA  GLN A 247     -21.182  18.144   3.261  1.00  0.91           C  
ATOM   3836  C   GLN A 247     -20.305  18.365   2.070  1.00  0.91           C  
ATOM   3837  O   GLN A 247     -20.496  17.787   1.000  1.00  0.91           O  
ATOM   3838  CB  GLN A 247     -20.807  16.855   3.996  1.00  0.91           C  
ATOM   3839  CG  GLN A 247     -21.422  16.759   5.363  1.00  0.91           C  
ATOM   3840  CD  GLN A 247     -20.998  15.535   6.101  1.00  0.91           C  
ATOM   3841  OE1 GLN A 247     -20.221  14.721   5.578  1.00  0.91           O  
ATOM   3842  NE2 GLN A 247     -21.493  15.395   7.317  1.00  0.91           N  
ATOM   3843  H   GLN A 247     -23.104  17.291   2.890  1.00  0.91           H  
ATOM   3844  HA  GLN A 247     -21.013  18.971   3.952  1.00  0.91           H  
ATOM   3845 1HB  GLN A 247     -21.130  15.991   3.414  1.00  0.91           H  
ATOM   3846 2HB  GLN A 247     -19.722  16.799   4.105  1.00  0.91           H  
ATOM   3847 1HG  GLN A 247     -21.110  17.632   5.946  1.00  0.91           H  
ATOM   3848 2HG  GLN A 247     -22.503  16.755   5.261  1.00  0.91           H  
ATOM   3849 1HE2 GLN A 247     -21.246  14.610   7.882  1.00  0.91           H  
ATOM   3850 2HE2 GLN A 247     -22.112  16.092   7.685  1.00  0.91           H  
ATOM   3851  N   ALA A 248     -19.250  19.116   2.290  1.00  0.93           N  
ATOM   3852  CA  ALA A 248     -18.314  19.397   1.232  1.00  0.93           C  
ATOM   3853  C   ALA A 248     -17.770  18.120   0.647  1.00  0.93           C  
ATOM   3854  O   ALA A 248     -17.567  18.029  -0.552  1.00  0.93           O  
ATOM   3855  CB  ALA A 248     -17.215  20.239   1.761  1.00  0.93           C  
ATOM   3856  H   ALA A 248     -19.126  19.550   3.197  1.00  0.93           H  
ATOM   3857  HA  ALA A 248     -18.827  19.943   0.449  1.00  0.93           H  
ATOM   3858 1HB  ALA A 248     -16.523  20.481   0.958  1.00  0.93           H  
ATOM   3859 2HB  ALA A 248     -17.640  21.137   2.162  1.00  0.93           H  
ATOM   3860 3HB  ALA A 248     -16.711  19.703   2.539  1.00  0.93           H  
ATOM   3861  N   SER A 249     -17.598  17.096   1.463  1.00  0.95           N  
ATOM   3862  CA  SER A 249     -17.071  15.857   0.940  1.00  0.95           C  
ATOM   3863  C   SER A 249     -17.917  15.268  -0.173  1.00  0.95           C  
ATOM   3864  O   SER A 249     -17.383  14.794  -1.173  1.00  0.95           O  
ATOM   3865  CB  SER A 249     -17.049  14.832   2.022  1.00  0.95           C  
ATOM   3866  OG  SER A 249     -16.142  15.142   3.019  1.00  0.95           O  
ATOM   3867  H   SER A 249     -17.807  17.189   2.447  1.00  0.95           H  
ATOM   3868  HA  SER A 249     -16.064  16.036   0.563  1.00  0.95           H  
ATOM   3869 1HB  SER A 249     -18.047  14.767   2.456  1.00  0.95           H  
ATOM   3870 2HB  SER A 249     -16.833  13.883   1.601  1.00  0.95           H  
ATOM   3871  HG  SER A 249     -16.465  14.642   3.801  1.00  0.95           H  
ATOM   3872  N   VAL A 250     -19.242  15.283  -0.028  1.00  1.00           N  
ATOM   3873  CA  VAL A 250     -20.044  14.629  -1.049  1.00  1.00           C  
ATOM   3874  C   VAL A 250     -20.184  15.562  -2.242  1.00  1.00           C  
ATOM   3875  O   VAL A 250     -20.226  15.130  -3.401  1.00  1.00           O  
ATOM   3876  CB  VAL A 250     -21.425  14.180  -0.496  1.00  1.00           C  
ATOM   3877  CG1 VAL A 250     -21.218  13.212   0.707  1.00  1.00           C  
ATOM   3878  CG2 VAL A 250     -22.269  15.356  -0.086  1.00  1.00           C  
ATOM   3879  H   VAL A 250     -19.680  15.762   0.755  1.00  1.00           H  
ATOM   3880  HA  VAL A 250     -19.523  13.729  -1.378  1.00  1.00           H  
ATOM   3881  HB  VAL A 250     -21.935  13.627  -1.270  1.00  1.00           H  
ATOM   3882 1HG1 VAL A 250     -22.188  12.869   1.073  1.00  1.00           H  
ATOM   3883 2HG1 VAL A 250     -20.626  12.355   0.383  1.00  1.00           H  
ATOM   3884 3HG1 VAL A 250     -20.694  13.735   1.511  1.00  1.00           H  
ATOM   3885 1HG2 VAL A 250     -23.211  14.983   0.260  1.00  1.00           H  
ATOM   3886 2HG2 VAL A 250     -21.785  15.884   0.706  1.00  1.00           H  
ATOM   3887 3HG2 VAL A 250     -22.443  16.028  -0.913  1.00  1.00           H  
ATOM   3888  N   LEU A 251     -20.200  16.860  -1.960  1.00  1.06           N  
ATOM   3889  CA  LEU A 251     -20.323  17.846  -3.011  1.00  1.06           C  
ATOM   3890  C   LEU A 251     -19.093  17.784  -3.904  1.00  1.06           C  
ATOM   3891  O   LEU A 251     -19.190  17.882  -5.125  1.00  1.06           O  
ATOM   3892  CB  LEU A 251     -20.456  19.225  -2.369  1.00  1.06           C  
ATOM   3893  CG  LEU A 251     -21.748  19.429  -1.580  1.00  1.06           C  
ATOM   3894  CD1 LEU A 251     -21.670  20.737  -0.831  1.00  1.06           C  
ATOM   3895  CD2 LEU A 251     -22.916  19.397  -2.514  1.00  1.06           C  
ATOM   3896  H   LEU A 251     -20.159  17.168  -0.985  1.00  1.06           H  
ATOM   3897  HA  LEU A 251     -21.208  17.626  -3.605  1.00  1.06           H  
ATOM   3898 1HB  LEU A 251     -19.622  19.371  -1.692  1.00  1.06           H  
ATOM   3899 2HB  LEU A 251     -20.407  19.986  -3.147  1.00  1.06           H  
ATOM   3900  HG  LEU A 251     -21.869  18.628  -0.857  1.00  1.06           H  
ATOM   3901 1HD1 LEU A 251     -22.588  20.891  -0.262  1.00  1.06           H  
ATOM   3902 2HD1 LEU A 251     -20.838  20.718  -0.152  1.00  1.06           H  
ATOM   3903 3HD1 LEU A 251     -21.531  21.534  -1.540  1.00  1.06           H  
ATOM   3904 1HD2 LEU A 251     -23.798  19.525  -1.921  1.00  1.06           H  
ATOM   3905 2HD2 LEU A 251     -22.834  20.200  -3.246  1.00  1.06           H  
ATOM   3906 3HD2 LEU A 251     -22.954  18.436  -3.027  1.00  1.06           H  
ATOM   3907  N   LYS A 252     -17.934  17.552  -3.283  1.00  1.16           N  
ATOM   3908  CA  LYS A 252     -16.664  17.473  -3.981  1.00  1.16           C  
ATOM   3909  C   LYS A 252     -16.505  16.181  -4.753  1.00  1.16           C  
ATOM   3910  O   LYS A 252     -16.149  16.217  -5.921  1.00  1.16           O  
ATOM   3911  CB  LYS A 252     -15.543  17.614  -2.973  1.00  1.16           C  
ATOM   3912  CG  LYS A 252     -15.459  18.975  -2.423  1.00  1.16           C  
ATOM   3913  CD  LYS A 252     -14.512  19.057  -1.283  1.00  1.16           C  
ATOM   3914  CE  LYS A 252     -13.147  19.108  -1.781  1.00  1.16           C  
ATOM   3915  NZ  LYS A 252     -12.950  20.335  -2.462  1.00  1.16           N  
ATOM   3916  H   LYS A 252     -17.923  17.491  -2.268  1.00  1.16           H  
ATOM   3917  HA  LYS A 252     -16.608  18.300  -4.686  1.00  1.16           H  
ATOM   3918 1HB  LYS A 252     -15.703  16.921  -2.144  1.00  1.16           H  
ATOM   3919 2HB  LYS A 252     -14.592  17.365  -3.440  1.00  1.16           H  
ATOM   3920 1HG  LYS A 252     -15.090  19.633  -3.212  1.00  1.16           H  
ATOM   3921 2HG  LYS A 252     -16.434  19.339  -2.134  1.00  1.16           H  
ATOM   3922 1HD  LYS A 252     -14.727  19.967  -0.736  1.00  1.16           H  
ATOM   3923 2HD  LYS A 252     -14.646  18.201  -0.620  1.00  1.16           H  
ATOM   3924 1HE  LYS A 252     -12.439  19.015  -0.958  1.00  1.16           H  
ATOM   3925 2HE  LYS A 252     -12.983  18.315  -2.489  1.00  1.16           H  
ATOM   3926 1HZ  LYS A 252     -12.007  20.361  -2.823  1.00  1.16           H  
ATOM   3927 2HZ  LYS A 252     -13.631  20.354  -3.215  1.00  1.16           H  
ATOM   3928 3HZ  LYS A 252     -13.094  21.120  -1.842  1.00  1.16           H  
ATOM   3929  N   VAL A 253     -16.912  15.052  -4.178  1.00  1.28           N  
ATOM   3930  CA  VAL A 253     -16.807  13.778  -4.888  1.00  1.28           C  
ATOM   3931  C   VAL A 253     -17.591  13.819  -6.199  1.00  1.28           C  
ATOM   3932  O   VAL A 253     -17.167  13.256  -7.209  1.00  1.28           O  
ATOM   3933  CB  VAL A 253     -17.281  12.610  -4.014  1.00  1.28           C  
ATOM   3934  CG1 VAL A 253     -17.404  11.374  -4.838  1.00  1.28           C  
ATOM   3935  CG2 VAL A 253     -16.255  12.334  -2.919  1.00  1.28           C  
ATOM   3936  H   VAL A 253     -17.234  15.055  -3.209  1.00  1.28           H  
ATOM   3937  HA  VAL A 253     -15.755  13.607  -5.120  1.00  1.28           H  
ATOM   3938  HB  VAL A 253     -18.255  12.852  -3.579  1.00  1.28           H  
ATOM   3939 1HG1 VAL A 253     -17.732  10.588  -4.197  1.00  1.28           H  
ATOM   3940 2HG1 VAL A 253     -18.132  11.530  -5.629  1.00  1.28           H  
ATOM   3941 3HG1 VAL A 253     -16.437  11.111  -5.272  1.00  1.28           H  
ATOM   3942 1HG2 VAL A 253     -16.593  11.501  -2.303  1.00  1.28           H  
ATOM   3943 2HG2 VAL A 253     -15.296  12.080  -3.373  1.00  1.28           H  
ATOM   3944 3HG2 VAL A 253     -16.135  13.194  -2.310  1.00  1.28           H  
ATOM   3945  N   SER A 254     -18.747  14.470  -6.173  1.00  1.43           N  
ATOM   3946  CA  SER A 254     -19.604  14.612  -7.341  1.00  1.43           C  
ATOM   3947  C   SER A 254     -19.209  15.760  -8.287  1.00  1.43           C  
ATOM   3948  O   SER A 254     -19.877  15.980  -9.299  1.00  1.43           O  
ATOM   3949  CB  SER A 254     -21.009  14.890  -6.886  1.00  1.43           C  
ATOM   3950  OG  SER A 254     -21.557  13.816  -6.180  1.00  1.43           O  
ATOM   3951  H   SER A 254     -19.060  14.882  -5.290  1.00  1.43           H  
ATOM   3952  HA  SER A 254     -19.573  13.677  -7.900  1.00  1.43           H  
ATOM   3953 1HB  SER A 254     -20.999  15.779  -6.249  1.00  1.43           H  
ATOM   3954 2HB  SER A 254     -21.615  15.117  -7.752  1.00  1.43           H  
ATOM   3955  HG  SER A 254     -21.511  13.064  -6.780  1.00  1.43           H  
ATOM   3956  N   ALA A 255     -18.199  16.545  -7.926  1.00  1.60           N  
ATOM   3957  CA  ALA A 255     -17.840  17.732  -8.691  1.00  1.60           C  
ATOM   3958  C   ALA A 255     -16.607  17.600  -9.561  1.00  1.60           C  
ATOM   3959  O   ALA A 255     -15.748  16.738  -9.378  1.00  1.60           O  
ATOM   3960  CB  ALA A 255     -17.620  18.908  -7.752  1.00  1.60           C  
ATOM   3961  H   ALA A 255     -17.641  16.322  -7.106  1.00  1.60           H  
ATOM   3962  HA  ALA A 255     -18.669  17.947  -9.353  1.00  1.60           H  
ATOM   3963 1HB  ALA A 255     -17.399  19.805  -8.336  1.00  1.60           H  
ATOM   3964 2HB  ALA A 255     -18.509  19.076  -7.159  1.00  1.60           H  
ATOM   3965 3HB  ALA A 255     -16.781  18.687  -7.099  1.00  1.60           H  
ATOM   3966  N   ASN A 256     -16.551  18.496 -10.532  1.00  1.76           N  
ATOM   3967  CA  ASN A 256     -15.418  18.719 -11.401  1.00  1.76           C  
ATOM   3968  C   ASN A 256     -14.535  19.788 -10.774  1.00  1.76           C  
ATOM   3969  O   ASN A 256     -14.969  20.497  -9.869  1.00  1.76           O  
ATOM   3970  CB  ASN A 256     -15.881  19.180 -12.771  1.00  1.76           C  
ATOM   3971  CG  ASN A 256     -14.797  19.130 -13.767  1.00  1.76           C  
ATOM   3972  OD1 ASN A 256     -14.135  20.163 -13.981  1.00  1.76           O  
ATOM   3973  ND2 ASN A 256     -14.588  17.992 -14.380  1.00  1.76           N  
ATOM   3974  H   ASN A 256     -17.340  19.128 -10.656  1.00  1.76           H  
ATOM   3975  HA  ASN A 256     -14.837  17.800 -11.486  1.00  1.76           H  
ATOM   3976 1HB  ASN A 256     -16.705  18.551 -13.110  1.00  1.76           H  
ATOM   3977 2HB  ASN A 256     -16.256  20.194 -12.709  1.00  1.76           H  
ATOM   3978 1HD2 ASN A 256     -13.860  17.914 -15.063  1.00  1.76           H  
ATOM   3979 2HD2 ASN A 256     -15.153  17.195 -14.163  1.00  1.76           H  
ATOM   3980  N   GLY A 257     -13.307  19.944 -11.266  1.00  1.87           N  
ATOM   3981  CA  GLY A 257     -12.458  21.040 -10.802  1.00  1.87           C  
ATOM   3982  C   GLY A 257     -13.144  22.406 -11.054  1.00  1.87           C  
ATOM   3983  O   GLY A 257     -12.912  23.386 -10.337  1.00  1.87           O  
ATOM   3984  H   GLY A 257     -12.965  19.325 -11.986  1.00  1.87           H  
ATOM   3985 1HA  GLY A 257     -12.252  20.905  -9.741  1.00  1.87           H  
ATOM   3986 2HA  GLY A 257     -11.500  21.007 -11.321  1.00  1.87           H  
ATOM   3987  N   THR A 258     -13.973  22.486 -12.104  1.00  1.91           N  
ATOM   3988  CA  THR A 258     -14.675  23.732 -12.403  1.00  1.91           C  
ATOM   3989  C   THR A 258     -16.006  23.889 -11.638  1.00  1.91           C  
ATOM   3990  O   THR A 258     -16.277  24.966 -11.102  1.00  1.91           O  
ATOM   3991  CB  THR A 258     -14.915  23.865 -13.912  1.00  1.91           C  
ATOM   3992  OG1 THR A 258     -13.644  23.870 -14.597  1.00  1.91           O  
ATOM   3993  CG2 THR A 258     -15.666  25.150 -14.230  1.00  1.91           C  
ATOM   3994  H   THR A 258     -14.113  21.670 -12.698  1.00  1.91           H  
ATOM   3995  HA  THR A 258     -14.030  24.559 -12.105  1.00  1.91           H  
ATOM   3996  HB  THR A 258     -15.500  23.015 -14.258  1.00  1.91           H  
ATOM   3997  HG1 THR A 258     -13.772  24.081 -15.555  1.00  1.91           H  
ATOM   3998 1HG2 THR A 258     -15.816  25.205 -15.298  1.00  1.91           H  
ATOM   3999 2HG2 THR A 258     -16.629  25.147 -13.726  1.00  1.91           H  
ATOM   4000 3HG2 THR A 258     -15.085  26.007 -13.897  1.00  1.91           H  
ATOM   4001  N   ASN A 259     -16.854  22.845 -11.615  1.00  1.88           N  
ATOM   4002  CA  ASN A 259     -18.158  22.951 -10.942  1.00  1.88           C  
ATOM   4003  C   ASN A 259     -18.851  21.602 -10.626  1.00  1.88           C  
ATOM   4004  O   ASN A 259     -18.540  20.542 -11.194  1.00  1.88           O  
ATOM   4005  CB  ASN A 259     -19.088  23.838 -11.763  1.00  1.88           C  
ATOM   4006  CG  ASN A 259     -20.162  24.546 -10.934  1.00  1.88           C  
ATOM   4007  OD1 ASN A 259     -20.276  24.376  -9.704  1.00  1.88           O  
ATOM   4008  ND2 ASN A 259     -20.965  25.309 -11.610  1.00  1.88           N  
ATOM   4009  H   ASN A 259     -16.578  21.986 -12.055  1.00  1.88           H  
ATOM   4010  HA  ASN A 259     -17.990  23.442  -9.981  1.00  1.88           H  
ATOM   4011 1HB  ASN A 259     -18.517  24.596 -12.291  1.00  1.88           H  
ATOM   4012 2HB  ASN A 259     -19.580  23.229 -12.520  1.00  1.88           H  
ATOM   4013 1HD2 ASN A 259     -21.720  25.786 -11.159  1.00  1.88           H  
ATOM   4014 2HD2 ASN A 259     -20.841  25.395 -12.599  1.00  1.88           H  
ATOM   4015  N   THR A 260     -19.878  21.675  -9.778  1.00  1.79           N  
ATOM   4016  CA  THR A 260     -20.653  20.502  -9.364  1.00  1.79           C  
ATOM   4017  C   THR A 260     -21.745  20.109 -10.349  1.00  1.79           C  
ATOM   4018  O   THR A 260     -22.916  20.406 -10.120  1.00  1.79           O  
ATOM   4019  CB  THR A 260     -21.329  20.750  -7.999  1.00  1.79           C  
ATOM   4020  OG1 THR A 260     -20.332  21.079  -7.021  1.00  1.79           O  
ATOM   4021  CG2 THR A 260     -22.073  19.471  -7.547  1.00  1.79           C  
ATOM   4022  H   THR A 260     -20.095  22.588  -9.391  1.00  1.79           H  
ATOM   4023  HA  THR A 260     -19.980  19.664  -9.269  1.00  1.79           H  
ATOM   4024  HB  THR A 260     -22.037  21.578  -8.083  1.00  1.79           H  
ATOM   4025  HG1 THR A 260     -20.758  21.223  -6.167  1.00  1.79           H  
ATOM   4026 1HG2 THR A 260     -22.549  19.647  -6.581  1.00  1.79           H  
ATOM   4027 2HG2 THR A 260     -22.836  19.211  -8.285  1.00  1.79           H  
ATOM   4028 3HG2 THR A 260     -21.361  18.644  -7.455  1.00  1.79           H  
ATOM   4029  N   SER A 261     -21.375  19.410 -11.418  1.00  1.67           N  
ATOM   4030  CA  SER A 261     -22.367  19.054 -12.436  1.00  1.67           C  
ATOM   4031  C   SER A 261     -23.546  18.290 -11.840  1.00  1.67           C  
ATOM   4032  O   SER A 261     -23.328  17.311 -11.120  1.00  1.67           O  
ATOM   4033  CB  SER A 261     -21.763  18.182 -13.522  1.00  1.67           C  
ATOM   4034  OG  SER A 261     -22.782  17.685 -14.400  1.00  1.67           O  
ATOM   4035  H   SER A 261     -20.377  19.226 -11.529  1.00  1.67           H  
ATOM   4036  HA  SER A 261     -22.692  19.977 -12.887  1.00  1.67           H  
ATOM   4037 1HB  SER A 261     -21.048  18.770 -14.090  1.00  1.67           H  
ATOM   4038 2HB  SER A 261     -21.220  17.349 -13.073  1.00  1.67           H  
ATOM   4039  HG  SER A 261     -22.325  17.360 -15.187  1.00  1.67           H  
ATOM   4040  N   PRO A 262     -24.806  18.627 -12.215  1.00  1.55           N  
ATOM   4041  CA  PRO A 262     -26.021  18.014 -11.747  1.00  1.55           C  
ATOM   4042  C   PRO A 262     -26.129  16.592 -12.242  1.00  1.55           C  
ATOM   4043  O   PRO A 262     -26.893  15.811 -11.692  1.00  1.55           O  
ATOM   4044  CB  PRO A 262     -27.120  18.895 -12.354  1.00  1.55           C  
ATOM   4045  CG  PRO A 262     -26.505  19.480 -13.581  1.00  1.55           C  
ATOM   4046  CD  PRO A 262     -25.053  19.679 -13.223  1.00  1.55           C  
ATOM   4047  HA  PRO A 262     -26.052  18.061 -10.651  1.00  1.55           H  
ATOM   4048 1HB  PRO A 262     -28.005  18.274 -12.575  1.00  1.55           H  
ATOM   4049 2HB  PRO A 262     -27.435  19.658 -11.628  1.00  1.55           H  
ATOM   4050 1HG  PRO A 262     -26.652  18.796 -14.433  1.00  1.55           H  
ATOM   4051 2HG  PRO A 262     -27.006  20.427 -13.845  1.00  1.55           H  
ATOM   4052 1HD  PRO A 262     -24.450  19.551 -14.127  1.00  1.55           H  
ATOM   4053 2HD  PRO A 262     -24.953  20.640 -12.771  1.00  1.55           H  
ATOM   4054  N   VAL A 263     -25.346  16.227 -13.264  1.00  1.44           N  
ATOM   4055  CA  VAL A 263     -25.468  14.879 -13.790  1.00  1.44           C  
ATOM   4056  C   VAL A 263     -24.710  13.924 -12.895  1.00  1.44           C  
ATOM   4057  O   VAL A 263     -25.231  12.894 -12.463  1.00  1.44           O  
ATOM   4058  CB  VAL A 263     -24.927  14.804 -15.228  1.00  1.44           C  
ATOM   4059  CG1 VAL A 263     -24.958  13.362 -15.723  1.00  1.44           C  
ATOM   4060  CG2 VAL A 263     -25.758  15.719 -16.125  1.00  1.44           C  
ATOM   4061  H   VAL A 263     -24.662  16.862 -13.679  1.00  1.44           H  
ATOM   4062  HA  VAL A 263     -26.522  14.597 -13.798  1.00  1.44           H  
ATOM   4063  HB  VAL A 263     -23.889  15.131 -15.238  1.00  1.44           H  
ATOM   4064 1HG1 VAL A 263     -24.560  13.318 -16.737  1.00  1.44           H  
ATOM   4065 2HG1 VAL A 263     -24.350  12.739 -15.066  1.00  1.44           H  
ATOM   4066 3HG1 VAL A 263     -25.989  13.002 -15.717  1.00  1.44           H  
ATOM   4067 1HG2 VAL A 263     -25.379  15.684 -17.138  1.00  1.44           H  
ATOM   4068 2HG2 VAL A 263     -26.802  15.389 -16.115  1.00  1.44           H  
ATOM   4069 3HG2 VAL A 263     -25.701  16.740 -15.749  1.00  1.44           H  
ATOM   4070  N   LEU A 264     -23.473  14.289 -12.565  1.00  1.35           N  
ATOM   4071  CA  LEU A 264     -22.670  13.453 -11.691  1.00  1.35           C  
ATOM   4072  C   LEU A 264     -23.313  13.431 -10.318  1.00  1.35           C  
ATOM   4073  O   LEU A 264     -23.390  12.384  -9.663  1.00  1.35           O  
ATOM   4074  CB  LEU A 264     -21.263  14.032 -11.552  1.00  1.35           C  
ATOM   4075  CG  LEU A 264     -20.389  14.031 -12.805  1.00  1.35           C  
ATOM   4076  CD1 LEU A 264     -19.087  14.804 -12.503  1.00  1.35           C  
ATOM   4077  CD2 LEU A 264     -20.112  12.604 -13.225  1.00  1.35           C  
ATOM   4078  H   LEU A 264     -23.092  15.155 -12.919  1.00  1.35           H  
ATOM   4079  HA  LEU A 264     -22.632  12.440 -12.089  1.00  1.35           H  
ATOM   4080 1HB  LEU A 264     -21.358  15.071 -11.227  1.00  1.35           H  
ATOM   4081 2HB  LEU A 264     -20.734  13.488 -10.769  1.00  1.35           H  
ATOM   4082  HG  LEU A 264     -20.909  14.548 -13.612  1.00  1.35           H  
ATOM   4083 1HD1 LEU A 264     -18.456  14.825 -13.390  1.00  1.35           H  
ATOM   4084 2HD1 LEU A 264     -19.330  15.828 -12.204  1.00  1.35           H  
ATOM   4085 3HD1 LEU A 264     -18.552  14.313 -11.687  1.00  1.35           H  
ATOM   4086 1HD2 LEU A 264     -19.491  12.601 -14.121  1.00  1.35           H  
ATOM   4087 2HD2 LEU A 264     -19.590  12.085 -12.419  1.00  1.35           H  
ATOM   4088 3HD2 LEU A 264     -21.055  12.096 -13.433  1.00  1.35           H  
ATOM   4089  N   ARG A 265     -23.816  14.602  -9.905  1.00  1.28           N  
ATOM   4090  CA  ARG A 265     -24.435  14.749  -8.609  1.00  1.28           C  
ATOM   4091  C   ARG A 265     -25.771  14.033  -8.565  1.00  1.28           C  
ATOM   4092  O   ARG A 265     -26.093  13.358  -7.592  1.00  1.28           O  
ATOM   4093  CB  ARG A 265     -24.632  16.212  -8.279  1.00  1.28           C  
ATOM   4094  CG  ARG A 265     -25.155  16.420  -6.918  1.00  1.28           C  
ATOM   4095  CD  ARG A 265     -24.213  15.952  -5.922  1.00  1.28           C  
ATOM   4096  NE  ARG A 265     -24.734  16.062  -4.619  1.00  1.28           N  
ATOM   4097  CZ  ARG A 265     -24.231  15.438  -3.558  1.00  1.28           C  
ATOM   4098  NH1 ARG A 265     -23.188  14.657  -3.675  1.00  1.28           N  
ATOM   4099  NH2 ARG A 265     -24.780  15.598  -2.382  1.00  1.28           N  
ATOM   4100  H   ARG A 265     -23.725  15.435 -10.490  1.00  1.28           H  
ATOM   4101  HA  ARG A 265     -23.787  14.305  -7.859  1.00  1.28           H  
ATOM   4102 1HB  ARG A 265     -23.690  16.749  -8.383  1.00  1.28           H  
ATOM   4103 2HB  ARG A 265     -25.335  16.650  -8.975  1.00  1.28           H  
ATOM   4104 1HG  ARG A 265     -25.371  17.471  -6.764  1.00  1.28           H  
ATOM   4105 2HG  ARG A 265     -26.044  15.825  -6.791  1.00  1.28           H  
ATOM   4106 1HD  ARG A 265     -23.979  14.904  -6.103  1.00  1.28           H  
ATOM   4107 2HD  ARG A 265     -23.307  16.548  -5.976  1.00  1.28           H  
ATOM   4108  HE  ARG A 265     -25.545  16.649  -4.481  1.00  1.28           H  
ATOM   4109 1HH1 ARG A 265     -22.722  14.496  -4.578  1.00  1.28           H  
ATOM   4110 2HH1 ARG A 265     -22.839  14.185  -2.861  1.00  1.28           H  
ATOM   4111 1HH2 ARG A 265     -25.588  16.200  -2.271  1.00  1.28           H  
ATOM   4112 2HH2 ARG A 265     -24.362  15.145  -1.587  1.00  1.28           H  
ATOM   4113  N   GLY A 266     -26.540  14.146  -9.633  1.00  1.23           N  
ATOM   4114  CA  GLY A 266     -27.836  13.518  -9.746  1.00  1.23           C  
ATOM   4115  C   GLY A 266     -27.698  12.029  -9.548  1.00  1.23           C  
ATOM   4116  O   GLY A 266     -28.400  11.427  -8.728  1.00  1.23           O  
ATOM   4117  H   GLY A 266     -26.249  14.707 -10.422  1.00  1.23           H  
ATOM   4118 1HA  GLY A 266     -28.532  13.938  -9.022  1.00  1.23           H  
ATOM   4119 2HA  GLY A 266     -28.219  13.726 -10.739  1.00  1.23           H  
ATOM   4120  N   VAL A 267     -26.774  11.424 -10.296  1.00  1.19           N  
ATOM   4121  CA  VAL A 267     -26.549  10.002 -10.171  1.00  1.19           C  
ATOM   4122  C   VAL A 267     -26.077   9.646  -8.776  1.00  1.19           C  
ATOM   4123  O   VAL A 267     -26.596   8.703  -8.183  1.00  1.19           O  
ATOM   4124  CB  VAL A 267     -25.514   9.508 -11.182  1.00  1.19           C  
ATOM   4125  CG1 VAL A 267     -25.157   8.061 -10.847  1.00  1.19           C  
ATOM   4126  CG2 VAL A 267     -26.091   9.619 -12.597  1.00  1.19           C  
ATOM   4127  H   VAL A 267     -26.224  11.969 -10.966  1.00  1.19           H  
ATOM   4128  HA  VAL A 267     -27.490   9.488 -10.365  1.00  1.19           H  
ATOM   4129  HB  VAL A 267     -24.604  10.114 -11.108  1.00  1.19           H  
ATOM   4130 1HG1 VAL A 267     -24.418   7.688 -11.553  1.00  1.19           H  
ATOM   4131 2HG1 VAL A 267     -24.744   8.010  -9.837  1.00  1.19           H  
ATOM   4132 3HG1 VAL A 267     -26.041   7.443 -10.889  1.00  1.19           H  
ATOM   4133 1HG2 VAL A 267     -25.358   9.267 -13.318  1.00  1.19           H  
ATOM   4134 2HG2 VAL A 267     -26.993   9.025 -12.674  1.00  1.19           H  
ATOM   4135 3HG2 VAL A 267     -26.327  10.657 -12.804  1.00  1.19           H  
ATOM   4136  N   TRP A 268     -25.134  10.418  -8.232  1.00  1.17           N  
ATOM   4137  CA  TRP A 268     -24.645  10.166  -6.892  1.00  1.17           C  
ATOM   4138  C   TRP A 268     -25.768  10.073  -5.889  1.00  1.17           C  
ATOM   4139  O   TRP A 268     -25.860   9.105  -5.133  1.00  1.17           O  
ATOM   4140  CB  TRP A 268     -23.752  11.294  -6.422  1.00  1.17           C  
ATOM   4141  CG  TRP A 268     -23.271  11.084  -5.085  1.00  1.17           C  
ATOM   4142  CD1 TRP A 268     -23.822  11.515  -3.913  1.00  1.17           C  
ATOM   4143  CD2 TRP A 268     -22.109  10.371  -4.745  1.00  1.17           C  
ATOM   4144  NE1 TRP A 268     -23.062  11.103  -2.871  1.00  1.17           N  
ATOM   4145  CE2 TRP A 268     -22.005  10.404  -3.361  1.00  1.17           C  
ATOM   4146  CE3 TRP A 268     -21.149   9.707  -5.495  1.00  1.17           C  
ATOM   4147  CZ2 TRP A 268     -20.992   9.804  -2.722  1.00  1.17           C  
ATOM   4148  CZ3 TRP A 268     -20.132   9.095  -4.845  1.00  1.17           C  
ATOM   4149  CH2 TRP A 268     -20.059   9.140  -3.501  1.00  1.17           C  
ATOM   4150  H   TRP A 268     -24.725  11.188  -8.762  1.00  1.17           H  
ATOM   4151  HA  TRP A 268     -24.093   9.227  -6.894  1.00  1.17           H  
ATOM   4152 1HB  TRP A 268     -22.905  11.398  -7.098  1.00  1.17           H  
ATOM   4153 2HB  TRP A 268     -24.290  12.225  -6.434  1.00  1.17           H  
ATOM   4154  HD1 TRP A 268     -24.739  12.098  -3.830  1.00  1.17           H  
ATOM   4155  HE1 TRP A 268     -23.248  11.278  -1.899  1.00  1.17           H  
ATOM   4156  HE3 TRP A 268     -21.217   9.675  -6.581  1.00  1.17           H  
ATOM   4157  HZ2 TRP A 268     -20.909   9.834  -1.645  1.00  1.17           H  
ATOM   4158  HZ3 TRP A 268     -19.373   8.567  -5.426  1.00  1.17           H  
ATOM   4159  HH2 TRP A 268     -19.249   8.642  -3.042  1.00  1.17           H  
ATOM   4160  N   VAL A 269     -26.622  11.086  -5.878  1.00  1.17           N  
ATOM   4161  CA  VAL A 269     -27.693  11.131  -4.917  1.00  1.17           C  
ATOM   4162  C   VAL A 269     -28.631   9.949  -5.141  1.00  1.17           C  
ATOM   4163  O   VAL A 269     -28.963   9.216  -4.198  1.00  1.17           O  
ATOM   4164  CB  VAL A 269     -28.446  12.468  -5.032  1.00  1.17           C  
ATOM   4165  CG1 VAL A 269     -29.641  12.434  -4.163  1.00  1.17           C  
ATOM   4166  CG2 VAL A 269     -27.536  13.620  -4.613  1.00  1.17           C  
ATOM   4167  H   VAL A 269     -26.505  11.848  -6.545  1.00  1.17           H  
ATOM   4168  HA  VAL A 269     -27.267  11.061  -3.916  1.00  1.17           H  
ATOM   4169  HB  VAL A 269     -28.769  12.613  -6.069  1.00  1.17           H  
ATOM   4170 1HG1 VAL A 269     -30.162  13.367  -4.234  1.00  1.17           H  
ATOM   4171 2HG1 VAL A 269     -30.289  11.618  -4.465  1.00  1.17           H  
ATOM   4172 3HG1 VAL A 269     -29.303  12.288  -3.158  1.00  1.17           H  
ATOM   4173 1HG2 VAL A 269     -28.078  14.564  -4.703  1.00  1.17           H  
ATOM   4174 2HG2 VAL A 269     -27.221  13.477  -3.595  1.00  1.17           H  
ATOM   4175 3HG2 VAL A 269     -26.663  13.644  -5.251  1.00  1.17           H  
ATOM   4176  N   ASN A 270     -28.976   9.667  -6.397  1.00  1.19           N  
ATOM   4177  CA  ASN A 270     -29.833   8.523  -6.624  1.00  1.19           C  
ATOM   4178  C   ASN A 270     -29.223   7.230  -6.076  1.00  1.19           C  
ATOM   4179  O   ASN A 270     -29.920   6.464  -5.403  1.00  1.19           O  
ATOM   4180  CB  ASN A 270     -30.134   8.351  -8.106  1.00  1.19           C  
ATOM   4181  CG  ASN A 270     -31.138   9.312  -8.669  1.00  1.19           C  
ATOM   4182  OD1 ASN A 270     -31.905   9.972  -7.951  1.00  1.19           O  
ATOM   4183  ND2 ASN A 270     -31.171   9.357  -9.977  1.00  1.19           N  
ATOM   4184  H   ASN A 270     -28.672  10.254  -7.179  1.00  1.19           H  
ATOM   4185  HA  ASN A 270     -30.765   8.682  -6.103  1.00  1.19           H  
ATOM   4186 1HB  ASN A 270     -29.204   8.458  -8.668  1.00  1.19           H  
ATOM   4187 2HB  ASN A 270     -30.493   7.341  -8.280  1.00  1.19           H  
ATOM   4188 1HD2 ASN A 270     -31.848   9.927 -10.476  1.00  1.19           H  
ATOM   4189 2HD2 ASN A 270     -30.542   8.793 -10.501  1.00  1.19           H  
ATOM   4190  N   GLU A 271     -27.918   7.022  -6.279  1.00  1.21           N  
ATOM   4191  CA  GLU A 271     -27.271   5.786  -5.841  1.00  1.21           C  
ATOM   4192  C   GLU A 271     -26.919   5.695  -4.343  1.00  1.21           C  
ATOM   4193  O   GLU A 271     -26.958   4.601  -3.774  1.00  1.21           O  
ATOM   4194  CB  GLU A 271     -26.002   5.542  -6.666  1.00  1.21           C  
ATOM   4195  CG  GLU A 271     -26.236   5.210  -8.147  1.00  1.21           C  
ATOM   4196  CD  GLU A 271     -24.945   4.946  -8.904  1.00  1.21           C  
ATOM   4197  OE1 GLU A 271     -23.893   5.123  -8.329  1.00  1.21           O  
ATOM   4198  OE2 GLU A 271     -25.012   4.564 -10.051  1.00  1.21           O  
ATOM   4199  H   GLU A 271     -27.383   7.707  -6.814  1.00  1.21           H  
ATOM   4200  HA  GLU A 271     -27.962   4.972  -6.062  1.00  1.21           H  
ATOM   4201 1HB  GLU A 271     -25.381   6.442  -6.629  1.00  1.21           H  
ATOM   4202 2HB  GLU A 271     -25.427   4.732  -6.221  1.00  1.21           H  
ATOM   4203 1HG  GLU A 271     -26.884   4.335  -8.221  1.00  1.21           H  
ATOM   4204 2HG  GLU A 271     -26.760   6.049  -8.609  1.00  1.21           H  
ATOM   4205  N   ARG A 272     -26.576   6.817  -3.694  1.00  1.25           N  
ATOM   4206  CA  ARG A 272     -26.143   6.793  -2.288  1.00  1.25           C  
ATOM   4207  C   ARG A 272     -27.185   7.244  -1.270  1.00  1.25           C  
ATOM   4208  O   ARG A 272     -27.067   6.917  -0.082  1.00  1.25           O  
ATOM   4209  CB  ARG A 272     -24.923   7.680  -2.082  1.00  1.25           C  
ATOM   4210  CG  ARG A 272     -23.587   7.024  -2.254  1.00  1.25           C  
ATOM   4211  CD  ARG A 272     -23.227   6.768  -3.643  1.00  1.25           C  
ATOM   4212  NE  ARG A 272     -21.891   6.193  -3.710  1.00  1.25           N  
ATOM   4213  CZ  ARG A 272     -21.298   5.774  -4.851  1.00  1.25           C  
ATOM   4214  NH1 ARG A 272     -21.945   5.876  -6.002  1.00  1.25           N  
ATOM   4215  NH2 ARG A 272     -20.074   5.263  -4.827  1.00  1.25           N  
ATOM   4216  H   ARG A 272     -26.553   7.696  -4.207  1.00  1.25           H  
ATOM   4217  HA  ARG A 272     -25.859   5.771  -2.045  1.00  1.25           H  
ATOM   4218 1HB  ARG A 272     -24.966   8.523  -2.773  1.00  1.25           H  
ATOM   4219 2HB  ARG A 272     -24.945   8.089  -1.075  1.00  1.25           H  
ATOM   4220 1HG  ARG A 272     -22.812   7.650  -1.812  1.00  1.25           H  
ATOM   4221 2HG  ARG A 272     -23.595   6.066  -1.746  1.00  1.25           H  
ATOM   4222 1HD  ARG A 272     -23.927   6.060  -4.084  1.00  1.25           H  
ATOM   4223 2HD  ARG A 272     -23.243   7.694  -4.219  1.00  1.25           H  
ATOM   4224  HE  ARG A 272     -21.371   6.106  -2.811  1.00  1.25           H  
ATOM   4225 1HH1 ARG A 272     -22.879   6.268  -6.027  1.00  1.25           H  
ATOM   4226 2HH1 ARG A 272     -21.523   5.561  -6.868  1.00  1.25           H  
ATOM   4227 1HH2 ARG A 272     -19.565   5.178  -3.954  1.00  1.25           H  
ATOM   4228 2HH2 ARG A 272     -19.639   4.955  -5.683  1.00  1.25           H  
ATOM   4229  N   LEU A 273     -28.172   8.020  -1.715  1.00  1.30           N  
ATOM   4230  CA  LEU A 273     -29.216   8.551  -0.849  1.00  1.30           C  
ATOM   4231  C   LEU A 273     -30.519   7.794  -1.033  1.00  1.30           C  
ATOM   4232  O   LEU A 273     -31.193   7.440  -0.068  1.00  1.30           O  
ATOM   4233  CB  LEU A 273     -29.529   9.988  -1.195  1.00  1.30           C  
ATOM   4234  CG  LEU A 273     -30.547  10.624  -0.352  1.00  1.30           C  
ATOM   4235  CD1 LEU A 273     -30.025  10.798   1.047  1.00  1.30           C  
ATOM   4236  CD2 LEU A 273     -30.946  11.852  -0.957  1.00  1.30           C  
ATOM   4237  H   LEU A 273     -28.216   8.283  -2.696  1.00  1.30           H  
ATOM   4238  HA  LEU A 273     -28.897   8.470   0.189  1.00  1.30           H  
ATOM   4239 1HB  LEU A 273     -28.617  10.577  -1.161  1.00  1.30           H  
ATOM   4240 2HB  LEU A 273     -29.921  10.022  -2.195  1.00  1.30           H  
ATOM   4241  HG  LEU A 273     -31.420   9.968  -0.305  1.00  1.30           H  
ATOM   4242 1HD1 LEU A 273     -30.786  11.254   1.666  1.00  1.30           H  
ATOM   4243 2HD1 LEU A 273     -29.748   9.829   1.457  1.00  1.30           H  
ATOM   4244 3HD1 LEU A 273     -29.155  11.442   1.025  1.00  1.30           H  
ATOM   4245 1HD2 LEU A 273     -31.700  12.242  -0.373  1.00  1.30           H  
ATOM   4246 2HD2 LEU A 273     -30.121  12.536  -1.016  1.00  1.30           H  
ATOM   4247 3HD2 LEU A 273     -31.325  11.646  -1.941  1.00  1.30           H  
ATOM   4248  N   PHE A 274     -30.897   7.584  -2.297  1.00  1.36           N  
ATOM   4249  CA  PHE A 274     -32.163   6.915  -2.574  1.00  1.36           C  
ATOM   4250  C   PHE A 274     -31.999   5.421  -2.885  1.00  1.36           C  
ATOM   4251  O   PHE A 274     -32.967   4.667  -2.855  1.00  1.36           O  
ATOM   4252  CB  PHE A 274     -32.892   7.600  -3.722  1.00  1.36           C  
ATOM   4253  CG  PHE A 274     -33.300   9.049  -3.446  1.00  1.36           C  
ATOM   4254  CD1 PHE A 274     -32.875  10.085  -4.271  1.00  1.36           C  
ATOM   4255  CD2 PHE A 274     -34.086   9.375  -2.350  1.00  1.36           C  
ATOM   4256  CE1 PHE A 274     -33.249  11.388  -4.032  1.00  1.36           C  
ATOM   4257  CE2 PHE A 274     -34.459  10.685  -2.108  1.00  1.36           C  
ATOM   4258  CZ  PHE A 274     -34.042  11.693  -2.962  1.00  1.36           C  
ATOM   4259  H   PHE A 274     -30.306   7.921  -3.060  1.00  1.36           H  
ATOM   4260  HA  PHE A 274     -32.791   7.002  -1.688  1.00  1.36           H  
ATOM   4261 1HB  PHE A 274     -32.249   7.590  -4.599  1.00  1.36           H  
ATOM   4262 2HB  PHE A 274     -33.775   7.035  -3.976  1.00  1.36           H  
ATOM   4263  HD1 PHE A 274     -32.256   9.868  -5.126  1.00  1.36           H  
ATOM   4264  HD2 PHE A 274     -34.413   8.584  -1.679  1.00  1.36           H  
ATOM   4265  HE1 PHE A 274     -32.911  12.170  -4.699  1.00  1.36           H  
ATOM   4266  HE2 PHE A 274     -35.084  10.920  -1.248  1.00  1.36           H  
ATOM   4267  HZ  PHE A 274     -34.334  12.724  -2.785  1.00  1.36           H  
ATOM   4268  N   GLY A 275     -30.772   4.983  -3.163  1.00  1.42           N  
ATOM   4269  CA  GLY A 275     -30.500   3.570  -3.433  1.00  1.42           C  
ATOM   4270  C   GLY A 275     -31.012   3.075  -4.789  1.00  1.42           C  
ATOM   4271  O   GLY A 275     -31.351   1.896  -4.930  1.00  1.42           O  
ATOM   4272  H   GLY A 275     -30.011   5.647  -3.201  1.00  1.42           H  
ATOM   4273 1HA  GLY A 275     -29.422   3.408  -3.380  1.00  1.42           H  
ATOM   4274 2HA  GLY A 275     -30.943   2.967  -2.641  1.00  1.42           H  
ATOM   4275  N   LYS A 276     -31.101   3.968  -5.771  1.00  1.49           N  
ATOM   4276  CA  LYS A 276     -31.625   3.605  -7.082  1.00  1.49           C  
ATOM   4277  C   LYS A 276     -30.652   3.851  -8.232  1.00  1.49           C  
ATOM   4278  O   LYS A 276     -29.990   4.881  -8.308  1.00  1.49           O  
ATOM   4279  CB  LYS A 276     -32.908   4.387  -7.355  1.00  1.49           C  
ATOM   4280  CG  LYS A 276     -34.069   4.066  -6.415  1.00  1.49           C  
ATOM   4281  CD  LYS A 276     -35.326   4.822  -6.824  1.00  1.49           C  
ATOM   4282  CE  LYS A 276     -36.496   4.494  -5.918  1.00  1.49           C  
ATOM   4283  NZ  LYS A 276     -37.740   5.203  -6.340  1.00  1.49           N  
ATOM   4284  H   LYS A 276     -30.782   4.912  -5.595  1.00  1.49           H  
ATOM   4285  HA  LYS A 276     -31.861   2.542  -7.073  1.00  1.49           H  
ATOM   4286 1HB  LYS A 276     -32.698   5.455  -7.270  1.00  1.49           H  
ATOM   4287 2HB  LYS A 276     -33.232   4.199  -8.381  1.00  1.49           H  
ATOM   4288 1HG  LYS A 276     -34.266   2.993  -6.429  1.00  1.49           H  
ATOM   4289 2HG  LYS A 276     -33.801   4.354  -5.396  1.00  1.49           H  
ATOM   4290 1HD  LYS A 276     -35.131   5.895  -6.772  1.00  1.49           H  
ATOM   4291 2HD  LYS A 276     -35.587   4.566  -7.852  1.00  1.49           H  
ATOM   4292 1HE  LYS A 276     -36.674   3.420  -5.938  1.00  1.49           H  
ATOM   4293 2HE  LYS A 276     -36.252   4.790  -4.908  1.00  1.49           H  
ATOM   4294 1HZ  LYS A 276     -38.494   4.960  -5.713  1.00  1.49           H  
ATOM   4295 2HZ  LYS A 276     -37.587   6.201  -6.312  1.00  1.49           H  
ATOM   4296 3HZ  LYS A 276     -37.983   4.926  -7.281  1.00  1.49           H  
ATOM   4297  N   HIS A 277     -30.609   2.902  -9.162  1.00  1.58           N  
ATOM   4298  CA  HIS A 277     -29.799   3.023 -10.368  1.00  1.58           C  
ATOM   4299  C   HIS A 277     -30.475   4.053 -11.298  1.00  1.58           C  
ATOM   4300  O   HIS A 277     -31.704   4.057 -11.375  1.00  1.58           O  
ATOM   4301  CB  HIS A 277     -29.713   1.657 -11.067  1.00  1.58           C  
ATOM   4302  CG  HIS A 277     -28.634   1.505 -12.133  1.00  1.58           C  
ATOM   4303  ND1 HIS A 277     -28.714   2.087 -13.382  1.00  1.58           N  
ATOM   4304  CD2 HIS A 277     -27.465   0.821 -12.114  1.00  1.58           C  
ATOM   4305  CE1 HIS A 277     -27.641   1.776 -14.081  1.00  1.58           C  
ATOM   4306  NE2 HIS A 277     -26.867   1.000 -13.339  1.00  1.58           N  
ATOM   4307  H   HIS A 277     -31.165   2.070  -9.029  1.00  1.58           H  
ATOM   4308  HA  HIS A 277     -28.801   3.346 -10.091  1.00  1.58           H  
ATOM   4309 1HB  HIS A 277     -29.549   0.883 -10.318  1.00  1.58           H  
ATOM   4310 2HB  HIS A 277     -30.672   1.443 -11.541  1.00  1.58           H  
ATOM   4311  HD1 HIS A 277     -29.432   2.715 -13.730  1.00  1.58           H  
ATOM   4312  HD2 HIS A 277     -26.978   0.209 -11.354  1.00  1.58           H  
ATOM   4313  HE1 HIS A 277     -27.526   2.148 -15.100  1.00  1.58           H  
ATOM   4314  N   PRO A 278     -29.739   4.950 -11.979  1.00  1.67           N  
ATOM   4315  CA  PRO A 278     -30.262   5.898 -12.957  1.00  1.67           C  
ATOM   4316  C   PRO A 278     -30.670   5.192 -14.251  1.00  1.67           C  
ATOM   4317  O   PRO A 278     -30.191   4.095 -14.543  1.00  1.67           O  
ATOM   4318  CB  PRO A 278     -29.065   6.815 -13.192  1.00  1.67           C  
ATOM   4319  CG  PRO A 278     -27.862   5.956 -12.903  1.00  1.67           C  
ATOM   4320  CD  PRO A 278     -28.279   5.083 -11.742  1.00  1.67           C  
ATOM   4321  HA  PRO A 278     -31.110   6.446 -12.526  1.00  1.67           H  
ATOM   4322 1HB  PRO A 278     -29.081   7.176 -14.222  1.00  1.67           H  
ATOM   4323 2HB  PRO A 278     -29.127   7.686 -12.531  1.00  1.67           H  
ATOM   4324 1HG  PRO A 278     -27.621   5.357 -13.793  1.00  1.67           H  
ATOM   4325 2HG  PRO A 278     -26.984   6.563 -12.704  1.00  1.67           H  
ATOM   4326 1HD  PRO A 278     -27.739   4.141 -11.821  1.00  1.67           H  
ATOM   4327 2HD  PRO A 278     -28.087   5.590 -10.778  1.00  1.67           H  
ATOM   4328  N   ALA A 279     -31.557   5.793 -15.043  1.00  1.79           N  
ATOM   4329  CA  ALA A 279     -31.843   5.173 -16.334  1.00  1.79           C  
ATOM   4330  C   ALA A 279     -30.681   5.410 -17.301  1.00  1.79           C  
ATOM   4331  O   ALA A 279     -30.136   6.514 -17.319  1.00  1.79           O  
ATOM   4332  CB  ALA A 279     -33.108   5.733 -16.946  1.00  1.79           C  
ATOM   4333  H   ALA A 279     -31.987   6.670 -14.782  1.00  1.79           H  
ATOM   4334  HA  ALA A 279     -31.975   4.112 -16.161  1.00  1.79           H  
ATOM   4335 1HB  ALA A 279     -33.298   5.241 -17.901  1.00  1.79           H  
ATOM   4336 2HB  ALA A 279     -33.927   5.548 -16.279  1.00  1.79           H  
ATOM   4337 3HB  ALA A 279     -33.001   6.804 -17.108  1.00  1.79           H  
ATOM   4338  N   PRO A 280     -30.288   4.420 -18.122  1.00  1.92           N  
ATOM   4339  CA  PRO A 280     -29.301   4.561 -19.169  1.00  1.92           C  
ATOM   4340  C   PRO A 280     -29.926   5.330 -20.323  1.00  1.92           C  
ATOM   4341  O   PRO A 280     -31.142   5.266 -20.499  1.00  1.92           O  
ATOM   4342  CB  PRO A 280     -28.990   3.108 -19.539  1.00  1.92           C  
ATOM   4343  CG  PRO A 280     -30.268   2.360 -19.228  1.00  1.92           C  
ATOM   4344  CD  PRO A 280     -30.854   3.062 -18.005  1.00  1.92           C  
ATOM   4345  HA  PRO A 280     -28.427   5.074 -18.745  1.00  1.92           H  
ATOM   4346 1HB  PRO A 280     -28.717   3.046 -20.607  1.00  1.92           H  
ATOM   4347 2HB  PRO A 280     -28.128   2.747 -18.963  1.00  1.92           H  
ATOM   4348 1HG  PRO A 280     -30.940   2.398 -20.099  1.00  1.92           H  
ATOM   4349 2HG  PRO A 280     -30.048   1.296 -19.044  1.00  1.92           H  
ATOM   4350 1HD  PRO A 280     -31.949   3.072 -18.105  1.00  1.92           H  
ATOM   4351 2HD  PRO A 280     -30.513   2.578 -17.072  1.00  1.92           H  
ATOM   4352  N   PRO A 281     -29.131   6.005 -21.154  1.00  2.06           N  
ATOM   4353  CA  PRO A 281     -29.571   6.696 -22.342  1.00  2.06           C  
ATOM   4354  C   PRO A 281     -29.932   5.676 -23.417  1.00  2.06           C  
ATOM   4355  O   PRO A 281     -29.466   4.539 -23.357  1.00  2.06           O  
ATOM   4356  CB  PRO A 281     -28.335   7.521 -22.713  1.00  2.06           C  
ATOM   4357  CG  PRO A 281     -27.175   6.738 -22.165  1.00  2.06           C  
ATOM   4358  CD  PRO A 281     -27.695   6.110 -20.882  1.00  2.06           C  
ATOM   4359  HA  PRO A 281     -30.397   7.348 -22.081  1.00  2.06           H  
ATOM   4360 1HB  PRO A 281     -28.270   7.628 -23.810  1.00  2.06           H  
ATOM   4361 2HB  PRO A 281     -28.412   8.536 -22.297  1.00  2.06           H  
ATOM   4362 1HG  PRO A 281     -26.859   5.990 -22.910  1.00  2.06           H  
ATOM   4363 2HG  PRO A 281     -26.317   7.407 -22.006  1.00  2.06           H  
ATOM   4364 1HD  PRO A 281     -27.239   5.121 -20.751  1.00  2.06           H  
ATOM   4365 2HD  PRO A 281     -27.511   6.778 -20.024  1.00  2.06           H  
ATOM   4366  N   PRO A 282     -30.772   6.040 -24.393  1.00  2.21           N  
ATOM   4367  CA  PRO A 282     -31.038   5.261 -25.582  1.00  2.21           C  
ATOM   4368  C   PRO A 282     -29.690   5.056 -26.271  1.00  2.21           C  
ATOM   4369  O   PRO A 282     -28.804   5.890 -26.120  1.00  2.21           O  
ATOM   4370  CB  PRO A 282     -31.991   6.172 -26.373  1.00  2.21           C  
ATOM   4371  CG  PRO A 282     -32.656   7.036 -25.318  1.00  2.21           C  
ATOM   4372  CD  PRO A 282     -31.606   7.251 -24.253  1.00  2.21           C  
ATOM   4373  HA  PRO A 282     -31.505   4.316 -25.285  1.00  2.21           H  
ATOM   4374 1HB  PRO A 282     -31.435   6.746 -27.110  1.00  2.21           H  
ATOM   4375 2HB  PRO A 282     -32.723   5.567 -26.926  1.00  2.21           H  
ATOM   4376 1HG  PRO A 282     -32.995   7.992 -25.759  1.00  2.21           H  
ATOM   4377 2HG  PRO A 282     -33.551   6.533 -24.930  1.00  2.21           H  
ATOM   4378 1HD  PRO A 282     -31.034   8.169 -24.421  1.00  2.21           H  
ATOM   4379 2HD  PRO A 282     -32.136   7.256 -23.291  1.00  2.21           H  
ATOM   4380  N   PRO A 283     -29.514   3.995 -27.064  1.00  2.37           N  
ATOM   4381  CA  PRO A 283     -28.269   3.641 -27.737  1.00  2.37           C  
ATOM   4382  C   PRO A 283     -27.767   4.693 -28.726  1.00  2.37           C  
ATOM   4383  O   PRO A 283     -26.583   4.719 -29.054  1.00  2.37           O  
ATOM   4384  CB  PRO A 283     -28.648   2.334 -28.450  1.00  2.37           C  
ATOM   4385  CG  PRO A 283     -30.160   2.374 -28.576  1.00  2.37           C  
ATOM   4386  CD  PRO A 283     -30.634   3.088 -27.337  1.00  2.37           C  
ATOM   4387  HA  PRO A 283     -27.502   3.451 -26.972  1.00  2.37           H  
ATOM   4388 1HB  PRO A 283     -28.144   2.287 -29.428  1.00  2.37           H  
ATOM   4389 2HB  PRO A 283     -28.292   1.473 -27.867  1.00  2.37           H  
ATOM   4390 1HG  PRO A 283     -30.447   2.895 -29.502  1.00  2.37           H  
ATOM   4391 2HG  PRO A 283     -30.562   1.351 -28.654  1.00  2.37           H  
ATOM   4392 1HD  PRO A 283     -31.550   3.629 -27.574  1.00  2.37           H  
ATOM   4393 2HD  PRO A 283     -30.768   2.380 -26.504  1.00  2.37           H  
ATOM   4394  N   GLY A 284     -28.659   5.557 -29.211  1.00  2.54           N  
ATOM   4395  CA  GLY A 284     -28.257   6.604 -30.143  1.00  2.54           C  
ATOM   4396  C   GLY A 284     -27.924   7.925 -29.440  1.00  2.54           C  
ATOM   4397  O   GLY A 284     -27.616   8.919 -30.103  1.00  2.54           O  
ATOM   4398  H   GLY A 284     -29.624   5.499 -28.929  1.00  2.54           H  
ATOM   4399 1HA  GLY A 284     -27.391   6.268 -30.713  1.00  2.54           H  
ATOM   4400 2HA  GLY A 284     -29.060   6.770 -30.859  1.00  2.54           H  
ATOM   4401  N   ILE A 285     -28.014   7.942 -28.110  1.00  2.72           N  
ATOM   4402  CA  ILE A 285     -27.811   9.148 -27.322  1.00  2.72           C  
ATOM   4403  C   ILE A 285     -26.529   9.136 -26.468  1.00  2.72           C  
ATOM   4404  O   ILE A 285     -26.280   8.168 -25.750  1.00  2.72           O  
ATOM   4405  CB  ILE A 285     -29.043   9.372 -26.434  1.00  2.72           C  
ATOM   4406  CG1 ILE A 285     -30.270   9.516 -27.312  1.00  2.72           C  
ATOM   4407  CG2 ILE A 285     -28.887  10.533 -25.511  1.00  2.72           C  
ATOM   4408  CD1 ILE A 285     -30.193  10.691 -28.240  1.00  2.72           C  
ATOM   4409  H   ILE A 285     -28.245   7.086 -27.603  1.00  2.72           H  
ATOM   4410  HA  ILE A 285     -27.792   9.960 -28.032  1.00  2.72           H  
ATOM   4411  HB  ILE A 285     -29.192   8.477 -25.842  1.00  2.72           H  
ATOM   4412 1HG1 ILE A 285     -30.384   8.622 -27.907  1.00  2.72           H  
ATOM   4413 2HG1 ILE A 285     -31.150   9.631 -26.683  1.00  2.72           H  
ATOM   4414 1HG2 ILE A 285     -29.782  10.622 -24.896  1.00  2.72           H  
ATOM   4415 2HG2 ILE A 285     -28.022  10.376 -24.872  1.00  2.72           H  
ATOM   4416 3HG2 ILE A 285     -28.751  11.434 -26.088  1.00  2.72           H  
ATOM   4417 1HD1 ILE A 285     -31.091  10.738 -28.846  1.00  2.72           H  
ATOM   4418 2HD1 ILE A 285     -30.100  11.609 -27.661  1.00  2.72           H  
ATOM   4419 3HD1 ILE A 285     -29.329  10.589 -28.891  1.00  2.72           H  
ATOM   4420  N   PRO A 286     -25.667  10.167 -26.571  1.00  2.91           N  
ATOM   4421  CA  PRO A 286     -24.434  10.348 -25.822  1.00  2.91           C  
ATOM   4422  C   PRO A 286     -24.695  10.736 -24.377  1.00  2.91           C  
ATOM   4423  O   PRO A 286     -25.786  11.210 -24.046  1.00  2.91           O  
ATOM   4424  CB  PRO A 286     -23.724  11.462 -26.590  1.00  2.91           C  
ATOM   4425  CG  PRO A 286     -24.841  12.282 -27.179  1.00  2.91           C  
ATOM   4426  CD  PRO A 286     -25.927  11.281 -27.530  1.00  2.91           C  
ATOM   4427  HA  PRO A 286     -23.852   9.407 -25.869  1.00  2.91           H  
ATOM   4428 1HB  PRO A 286     -23.105  12.050 -25.887  1.00  2.91           H  
ATOM   4429 2HB  PRO A 286     -23.048  11.041 -27.342  1.00  2.91           H  
ATOM   4430 1HG  PRO A 286     -25.178  13.029 -26.444  1.00  2.91           H  
ATOM   4431 2HG  PRO A 286     -24.478  12.840 -28.055  1.00  2.91           H  
ATOM   4432 1HD  PRO A 286     -26.884  11.774 -27.345  1.00  2.91           H  
ATOM   4433 2HD  PRO A 286     -25.820  10.936 -28.577  1.00  2.91           H  
ATOM   4434  N   GLY A 287     -23.689  10.574 -23.523  1.00  3.12           N  
ATOM   4435  CA  GLY A 287     -23.794  11.042 -22.147  1.00  3.12           C  
ATOM   4436  C   GLY A 287     -23.431  12.521 -22.090  1.00  3.12           C  
ATOM   4437  O   GLY A 287     -23.254  13.155 -23.133  1.00  3.12           O  
ATOM   4438  H   GLY A 287     -22.828  10.147 -23.838  1.00  3.12           H  
ATOM   4439 1HA  GLY A 287     -24.811  10.891 -21.781  1.00  3.12           H  
ATOM   4440 2HA  GLY A 287     -23.125  10.468 -21.507  1.00  3.12           H  
ATOM   4441  N   VAL A 288     -23.295  13.067 -20.882  1.00  3.36           N  
ATOM   4442  CA  VAL A 288     -22.995  14.489 -20.743  1.00  3.36           C  
ATOM   4443  C   VAL A 288     -21.697  14.801 -20.017  1.00  3.36           C  
ATOM   4444  O   VAL A 288     -21.500  14.424 -18.861  1.00  3.36           O  
ATOM   4445  CB  VAL A 288     -24.149  15.191 -20.010  1.00  3.36           C  
ATOM   4446  CG1 VAL A 288     -23.833  16.663 -19.814  1.00  3.36           C  
ATOM   4447  CG2 VAL A 288     -25.401  15.038 -20.815  1.00  3.36           C  
ATOM   4448  H   VAL A 288     -23.426  12.499 -20.058  1.00  3.36           H  
ATOM   4449  HA  VAL A 288     -22.928  14.919 -21.742  1.00  3.36           H  
ATOM   4450  HB  VAL A 288     -24.280  14.747 -19.029  1.00  3.36           H  
ATOM   4451 1HG1 VAL A 288     -24.660  17.147 -19.296  1.00  3.36           H  
ATOM   4452 2HG1 VAL A 288     -22.925  16.771 -19.223  1.00  3.36           H  
ATOM   4453 3HG1 VAL A 288     -23.690  17.138 -20.785  1.00  3.36           H  
ATOM   4454 1HG2 VAL A 288     -26.209  15.539 -20.313  1.00  3.36           H  
ATOM   4455 2HG2 VAL A 288     -25.250  15.489 -21.795  1.00  3.36           H  
ATOM   4456 3HG2 VAL A 288     -25.647  13.987 -20.938  1.00  3.36           H  
ATOM   4457  N   GLU A 289     -20.822  15.516 -20.711  1.00  3.60           N  
ATOM   4458  CA  GLU A 289     -19.554  15.964 -20.164  1.00  3.60           C  
ATOM   4459  C   GLU A 289     -19.818  17.274 -19.409  1.00  3.60           C  
ATOM   4460  O   GLU A 289     -20.571  18.103 -19.920  1.00  3.60           O  
ATOM   4461  CB  GLU A 289     -18.539  16.175 -21.294  1.00  3.60           C  
ATOM   4462  CG  GLU A 289     -17.124  16.533 -20.842  1.00  3.60           C  
ATOM   4463  CD  GLU A 289     -16.154  16.669 -21.998  1.00  3.60           C  
ATOM   4464  OE1 GLU A 289     -16.581  16.563 -23.125  1.00  3.60           O  
ATOM   4465  OE2 GLU A 289     -14.985  16.863 -21.751  1.00  3.60           O  
ATOM   4466  H   GLU A 289     -21.060  15.768 -21.661  1.00  3.60           H  
ATOM   4467  HA  GLU A 289     -19.173  15.191 -19.508  1.00  3.60           H  
ATOM   4468 1HB  GLU A 289     -18.476  15.270 -21.900  1.00  3.60           H  
ATOM   4469 2HB  GLU A 289     -18.888  16.977 -21.944  1.00  3.60           H  
ATOM   4470 1HG  GLU A 289     -17.156  17.478 -20.297  1.00  3.60           H  
ATOM   4471 2HG  GLU A 289     -16.767  15.764 -20.163  1.00  3.60           H  
ATOM   4472  N   PRO A 290     -19.298  17.485 -18.189  1.00  3.81           N  
ATOM   4473  CA  PRO A 290     -19.411  18.738 -17.463  1.00  3.81           C  
ATOM   4474  C   PRO A 290     -18.851  19.868 -18.306  1.00  3.81           C  
ATOM   4475  O   PRO A 290     -17.813  19.701 -18.949  1.00  3.81           O  
ATOM   4476  CB  PRO A 290     -18.531  18.491 -16.228  1.00  3.81           C  
ATOM   4477  CG  PRO A 290     -18.550  16.987 -16.036  1.00  3.81           C  
ATOM   4478  CD  PRO A 290     -18.600  16.412 -17.448  1.00  3.81           C  
ATOM   4479  HA  PRO A 290     -20.466  18.918 -17.196  1.00  3.81           H  
ATOM   4480 1HB  PRO A 290     -17.516  18.884 -16.412  1.00  3.81           H  
ATOM   4481 2HB  PRO A 290     -18.928  19.040 -15.366  1.00  3.81           H  
ATOM   4482 1HG  PRO A 290     -17.652  16.667 -15.483  1.00  3.81           H  
ATOM   4483 2HG  PRO A 290     -19.417  16.689 -15.427  1.00  3.81           H  
ATOM   4484 1HD  PRO A 290     -17.591  16.241 -17.848  1.00  3.81           H  
ATOM   4485 2HD  PRO A 290     -19.208  15.493 -17.405  1.00  3.81           H  
ATOM   4486  N   ASP A 291     -19.457  21.052 -18.285  1.00  3.96           N  
ATOM   4487  CA  ASP A 291     -18.838  22.094 -19.092  1.00  3.96           C  
ATOM   4488  C   ASP A 291     -17.752  22.761 -18.288  1.00  3.96           C  
ATOM   4489  O   ASP A 291     -17.945  23.797 -17.640  1.00  3.96           O  
ATOM   4490  CB  ASP A 291     -19.835  23.110 -19.628  1.00  3.96           C  
ATOM   4491  CG  ASP A 291     -19.177  24.126 -20.616  1.00  3.96           C  
ATOM   4492  OD1 ASP A 291     -17.950  24.296 -20.630  1.00  3.96           O  
ATOM   4493  OD2 ASP A 291     -19.915  24.690 -21.400  1.00  3.96           O  
ATOM   4494  H   ASP A 291     -20.304  21.214 -17.761  1.00  3.96           H  
ATOM   4495  HA  ASP A 291     -18.372  21.629 -19.960  1.00  3.96           H  
ATOM   4496 1HB  ASP A 291     -20.645  22.590 -20.143  1.00  3.96           H  
ATOM   4497 2HB  ASP A 291     -20.267  23.666 -18.795  1.00  3.96           H  
ATOM   4498  N   ILE A 292     -16.580  22.170 -18.412  1.00  3.98           N  
ATOM   4499  CA  ILE A 292     -15.381  22.532 -17.681  1.00  3.98           C  
ATOM   4500  C   ILE A 292     -14.879  23.946 -17.957  1.00  3.98           C  
ATOM   4501  O   ILE A 292     -13.998  24.432 -17.244  1.00  3.98           O  
ATOM   4502  CB  ILE A 292     -14.254  21.528 -17.975  1.00  3.98           C  
ATOM   4503  CG1 ILE A 292     -13.880  21.574 -19.466  1.00  3.98           C  
ATOM   4504  CG2 ILE A 292     -14.698  20.126 -17.584  1.00  3.98           C  
ATOM   4505  CD1 ILE A 292     -12.641  20.781 -19.809  1.00  3.98           C  
ATOM   4506  H   ILE A 292     -16.582  21.330 -18.992  1.00  3.98           H  
ATOM   4507  HA  ILE A 292     -15.612  22.462 -16.620  1.00  3.98           H  
ATOM   4508  HB  ILE A 292     -13.371  21.800 -17.398  1.00  3.98           H  
ATOM   4509 1HG1 ILE A 292     -14.717  21.181 -20.048  1.00  3.98           H  
ATOM   4510 2HG1 ILE A 292     -13.710  22.607 -19.759  1.00  3.98           H  
ATOM   4511 1HG2 ILE A 292     -13.894  19.419 -17.779  1.00  3.98           H  
ATOM   4512 2HG2 ILE A 292     -14.947  20.112 -16.534  1.00  3.98           H  
ATOM   4513 3HG2 ILE A 292     -15.561  19.847 -18.162  1.00  3.98           H  
ATOM   4514 1HD1 ILE A 292     -12.443  20.860 -20.879  1.00  3.98           H  
ATOM   4515 2HD1 ILE A 292     -11.791  21.176 -19.253  1.00  3.98           H  
ATOM   4516 3HD1 ILE A 292     -12.796  19.736 -19.546  1.00  3.98           H  
ATOM   4517  N   ARG A 293     -15.440  24.636 -18.966  1.00  3.83           N  
ATOM   4518  CA  ARG A 293     -14.993  25.990 -19.249  1.00  3.83           C  
ATOM   4519  C   ARG A 293     -15.580  26.978 -18.253  1.00  3.83           C  
ATOM   4520  O   ARG A 293     -15.117  28.115 -18.151  1.00  3.83           O  
ATOM   4521  CB  ARG A 293     -15.451  26.441 -20.621  1.00  3.83           C  
ATOM   4522  CG  ARG A 293     -14.901  25.679 -21.791  1.00  3.83           C  
ATOM   4523  CD  ARG A 293     -15.532  26.167 -23.035  1.00  3.83           C  
ATOM   4524  NE  ARG A 293     -16.963  25.927 -23.010  1.00  3.83           N  
ATOM   4525  CZ  ARG A 293     -17.842  26.371 -23.934  1.00  3.83           C  
ATOM   4526  NH1 ARG A 293     -17.425  27.067 -24.981  1.00  3.83           N  
ATOM   4527  NH2 ARG A 293     -19.124  26.108 -23.779  1.00  3.83           N  
ATOM   4528  H   ARG A 293     -16.210  24.241 -19.530  1.00  3.83           H  
ATOM   4529  HA  ARG A 293     -13.906  26.023 -19.192  1.00  3.83           H  
ATOM   4530 1HB  ARG A 293     -16.538  26.365 -20.669  1.00  3.83           H  
ATOM   4531 2HB  ARG A 293     -15.196  27.490 -20.758  1.00  3.83           H  
ATOM   4532 1HG  ARG A 293     -13.822  25.813 -21.855  1.00  3.83           H  
ATOM   4533 2HG  ARG A 293     -15.139  24.618 -21.672  1.00  3.83           H  
ATOM   4534 1HD  ARG A 293     -15.365  27.237 -23.138  1.00  3.83           H  
ATOM   4535 2HD  ARG A 293     -15.111  25.644 -23.892  1.00  3.83           H  
ATOM   4536  HE  ARG A 293     -17.344  25.389 -22.201  1.00  3.83           H  
ATOM   4537 1HH1 ARG A 293     -16.442  27.269 -25.095  1.00  3.83           H  
ATOM   4538 2HH1 ARG A 293     -18.091  27.397 -25.664  1.00  3.83           H  
ATOM   4539 1HH2 ARG A 293     -19.433  25.571 -22.944  1.00  3.83           H  
ATOM   4540 2HH2 ARG A 293     -19.797  26.429 -24.449  1.00  3.83           H  
ATOM   4541  N   GLY A 294     -16.627  26.562 -17.534  1.00  3.50           N  
ATOM   4542  CA  GLY A 294     -17.292  27.473 -16.616  1.00  3.50           C  
ATOM   4543  C   GLY A 294     -18.226  28.410 -17.373  1.00  3.50           C  
ATOM   4544  O   GLY A 294     -18.456  29.555 -16.962  1.00  3.50           O  
ATOM   4545  H   GLY A 294     -16.972  25.602 -17.630  1.00  3.50           H  
ATOM   4546 1HA  GLY A 294     -17.863  26.891 -15.894  1.00  3.50           H  
ATOM   4547 2HA  GLY A 294     -16.550  28.045 -16.060  1.00  3.50           H  
ATOM   4548  N   ALA A 295     -18.662  27.961 -18.548  1.00  3.06           N  
ATOM   4549  CA  ALA A 295     -19.547  28.713 -19.422  1.00  3.06           C  
ATOM   4550  C   ALA A 295     -20.975  28.673 -18.898  1.00  3.06           C  
ATOM   4551  O   ALA A 295     -21.368  27.713 -18.238  1.00  3.06           O  
ATOM   4552  CB  ALA A 295     -19.486  28.153 -20.827  1.00  3.06           C  
ATOM   4553  H   ALA A 295     -18.396  27.025 -18.826  1.00  3.06           H  
ATOM   4554  HA  ALA A 295     -19.218  29.752 -19.433  1.00  3.06           H  
ATOM   4555 1HB  ALA A 295     -20.135  28.728 -21.482  1.00  3.06           H  
ATOM   4556 2HB  ALA A 295     -18.462  28.201 -21.196  1.00  3.06           H  
ATOM   4557 3HB  ALA A 295     -19.815  27.115 -20.813  1.00  3.06           H  
ATOM   4558  N   ALA A 296     -21.763  29.692 -19.238  1.00  2.61           N  
ATOM   4559  CA  ALA A 296     -23.164  29.762 -18.828  1.00  2.61           C  
ATOM   4560  C   ALA A 296     -23.288  29.431 -17.341  1.00  2.61           C  
ATOM   4561  O   ALA A 296     -22.499  29.921 -16.532  1.00  2.61           O  
ATOM   4562  CB  ALA A 296     -23.985  28.790 -19.678  1.00  2.61           C  
ATOM   4563  H   ALA A 296     -21.380  30.448 -19.786  1.00  2.61           H  
ATOM   4564  HA  ALA A 296     -23.524  30.779 -18.986  1.00  2.61           H  
ATOM   4565 1HB  ALA A 296     -25.040  28.850 -19.410  1.00  2.61           H  
ATOM   4566 2HB  ALA A 296     -23.878  29.052 -20.726  1.00  2.61           H  
ATOM   4567 3HB  ALA A 296     -23.629  27.769 -19.522  1.00  2.61           H  
ATOM   4568  N   THR A 297     -24.281  28.613 -16.996  1.00  2.22           N  
ATOM   4569  CA  THR A 297     -24.452  28.041 -15.666  1.00  2.22           C  
ATOM   4570  C   THR A 297     -24.811  26.582 -15.824  1.00  2.22           C  
ATOM   4571  O   THR A 297     -25.357  26.189 -16.858  1.00  2.22           O  
ATOM   4572  CB  THR A 297     -25.552  28.742 -14.841  1.00  2.22           C  
ATOM   4573  OG1 THR A 297     -26.829  28.629 -15.516  1.00  2.22           O  
ATOM   4574  CG2 THR A 297     -25.241  30.173 -14.634  1.00  2.22           C  
ATOM   4575  H   THR A 297     -24.924  28.323 -17.712  1.00  2.22           H  
ATOM   4576  HA  THR A 297     -23.507  28.105 -15.123  1.00  2.22           H  
ATOM   4577  HB  THR A 297     -25.623  28.251 -13.867  1.00  2.22           H  
ATOM   4578  HG1 THR A 297     -26.833  29.231 -16.283  1.00  2.22           H  
ATOM   4579 1HG2 THR A 297     -26.023  30.628 -14.036  1.00  2.22           H  
ATOM   4580 2HG2 THR A 297     -24.297  30.265 -14.121  1.00  2.22           H  
ATOM   4581 3HG2 THR A 297     -25.186  30.664 -15.598  1.00  2.22           H  
ATOM   4582  N   LEU A 298     -24.617  25.784 -14.783  1.00  1.92           N  
ATOM   4583  CA  LEU A 298     -25.024  24.394 -14.897  1.00  1.92           C  
ATOM   4584  C   LEU A 298     -26.524  24.308 -15.110  1.00  1.92           C  
ATOM   4585  O   LEU A 298     -26.981  23.520 -15.935  1.00  1.92           O  
ATOM   4586  CB  LEU A 298     -24.610  23.622 -13.665  1.00  1.92           C  
ATOM   4587  CG  LEU A 298     -23.132  23.397 -13.489  1.00  1.92           C  
ATOM   4588  CD1 LEU A 298     -22.913  22.808 -12.118  1.00  1.92           C  
ATOM   4589  CD2 LEU A 298     -22.613  22.481 -14.587  1.00  1.92           C  
ATOM   4590  H   LEU A 298     -24.190  26.129 -13.934  1.00  1.92           H  
ATOM   4591  HA  LEU A 298     -24.531  23.955 -15.760  1.00  1.92           H  
ATOM   4592 1HB  LEU A 298     -24.947  24.149 -12.801  1.00  1.92           H  
ATOM   4593 2HB  LEU A 298     -25.104  22.671 -13.688  1.00  1.92           H  
ATOM   4594  HG  LEU A 298     -22.604  24.338 -13.548  1.00  1.92           H  
ATOM   4595 1HD1 LEU A 298     -21.864  22.624 -11.962  1.00  1.92           H  
ATOM   4596 2HD1 LEU A 298     -23.282  23.499 -11.362  1.00  1.92           H  
ATOM   4597 3HD1 LEU A 298     -23.432  21.904 -12.025  1.00  1.92           H  
ATOM   4598 1HD2 LEU A 298     -21.543  22.318 -14.447  1.00  1.92           H  
ATOM   4599 2HD2 LEU A 298     -23.129  21.537 -14.550  1.00  1.92           H  
ATOM   4600 3HD2 LEU A 298     -22.787  22.946 -15.559  1.00  1.92           H  
ATOM   4601  N   ARG A 299     -27.282  25.169 -14.427  1.00  1.74           N  
ATOM   4602  CA  ARG A 299     -28.724  25.231 -14.607  1.00  1.74           C  
ATOM   4603  C   ARG A 299     -29.147  25.424 -16.052  1.00  1.74           C  
ATOM   4604  O   ARG A 299     -30.005  24.690 -16.553  1.00  1.74           O  
ATOM   4605  CB  ARG A 299     -29.309  26.401 -13.853  1.00  1.74           C  
ATOM   4606  CG  ARG A 299     -30.797  26.543 -14.039  1.00  1.74           C  
ATOM   4607  CD  ARG A 299     -31.325  27.693 -13.323  1.00  1.74           C  
ATOM   4608  NE  ARG A 299     -32.776  27.681 -13.279  1.00  1.74           N  
ATOM   4609  CZ  ARG A 299     -33.614  28.125 -14.240  1.00  1.74           C  
ATOM   4610  NH1 ARG A 299     -33.139  28.623 -15.364  1.00  1.74           N  
ATOM   4611  NH2 ARG A 299     -34.921  28.061 -14.051  1.00  1.74           N  
ATOM   4612  H   ARG A 299     -26.851  25.743 -13.698  1.00  1.74           H  
ATOM   4613  HA  ARG A 299     -29.152  24.303 -14.229  1.00  1.74           H  
ATOM   4614 1HB  ARG A 299     -29.102  26.293 -12.789  1.00  1.74           H  
ATOM   4615 2HB  ARG A 299     -28.835  27.325 -14.183  1.00  1.74           H  
ATOM   4616 1HG  ARG A 299     -30.999  26.704 -15.097  1.00  1.74           H  
ATOM   4617 2HG  ARG A 299     -31.294  25.655 -13.731  1.00  1.74           H  
ATOM   4618 1HD  ARG A 299     -30.947  27.682 -12.301  1.00  1.74           H  
ATOM   4619 2HD  ARG A 299     -31.004  28.609 -13.816  1.00  1.74           H  
ATOM   4620  HE  ARG A 299     -33.180  27.329 -12.399  1.00  1.74           H  
ATOM   4621 1HH1 ARG A 299     -32.139  28.674 -15.510  1.00  1.74           H  
ATOM   4622 2HH1 ARG A 299     -33.773  28.955 -16.077  1.00  1.74           H  
ATOM   4623 1HH2 ARG A 299     -35.293  27.670 -13.188  1.00  1.74           H  
ATOM   4624 2HH2 ARG A 299     -35.551  28.396 -14.762  1.00  1.74           H  
ATOM   4625  N   GLU A 300     -28.569  26.418 -16.733  1.00  1.65           N  
ATOM   4626  CA  GLU A 300     -28.971  26.652 -18.119  1.00  1.65           C  
ATOM   4627  C   GLU A 300     -28.606  25.475 -19.003  1.00  1.65           C  
ATOM   4628  O   GLU A 300     -29.385  25.072 -19.871  1.00  1.65           O  
ATOM   4629  CB  GLU A 300     -28.335  27.928 -18.672  1.00  1.65           C  
ATOM   4630  CG  GLU A 300     -28.886  29.228 -18.077  1.00  1.65           C  
ATOM   4631  CD  GLU A 300     -28.148  30.469 -18.548  1.00  1.65           C  
ATOM   4632  OE1 GLU A 300     -27.151  30.333 -19.216  1.00  1.65           O  
ATOM   4633  OE2 GLU A 300     -28.583  31.548 -18.225  1.00  1.65           O  
ATOM   4634  H   GLU A 300     -27.860  27.007 -16.289  1.00  1.65           H  
ATOM   4635  HA  GLU A 300     -30.053  26.771 -18.145  1.00  1.65           H  
ATOM   4636 1HB  GLU A 300     -27.261  27.902 -18.473  1.00  1.65           H  
ATOM   4637 2HB  GLU A 300     -28.466  27.963 -19.753  1.00  1.65           H  
ATOM   4638 1HG  GLU A 300     -29.934  29.319 -18.363  1.00  1.65           H  
ATOM   4639 2HG  GLU A 300     -28.847  29.167 -16.994  1.00  1.65           H  
ATOM   4640  N   LEU A 301     -27.435  24.895 -18.758  1.00  1.65           N  
ATOM   4641  CA  LEU A 301     -26.985  23.772 -19.552  1.00  1.65           C  
ATOM   4642  C   LEU A 301     -27.923  22.588 -19.322  1.00  1.65           C  
ATOM   4643  O   LEU A 301     -28.304  21.881 -20.264  1.00  1.65           O  
ATOM   4644  CB  LEU A 301     -25.544  23.470 -19.157  1.00  1.65           C  
ATOM   4645  CG  LEU A 301     -24.550  24.594 -19.556  1.00  1.65           C  
ATOM   4646  CD1 LEU A 301     -23.190  24.333 -18.930  1.00  1.65           C  
ATOM   4647  CD2 LEU A 301     -24.455  24.666 -21.061  1.00  1.65           C  
ATOM   4648  H   LEU A 301     -26.828  25.264 -18.021  1.00  1.65           H  
ATOM   4649  HA  LEU A 301     -27.019  24.049 -20.603  1.00  1.65           H  
ATOM   4650 1HB  LEU A 301     -25.497  23.347 -18.077  1.00  1.65           H  
ATOM   4651 2HB  LEU A 301     -25.230  22.544 -19.631  1.00  1.65           H  
ATOM   4652  HG  LEU A 301     -24.914  25.545 -19.183  1.00  1.65           H  
ATOM   4653 1HD1 LEU A 301     -22.495  25.137 -19.205  1.00  1.65           H  
ATOM   4654 2HD1 LEU A 301     -23.291  24.302 -17.848  1.00  1.65           H  
ATOM   4655 3HD1 LEU A 301     -22.809  23.385 -19.288  1.00  1.65           H  
ATOM   4656 1HD2 LEU A 301     -23.764  25.466 -21.340  1.00  1.65           H  
ATOM   4657 2HD2 LEU A 301     -24.086  23.717 -21.449  1.00  1.65           H  
ATOM   4658 3HD2 LEU A 301     -25.440  24.872 -21.476  1.00  1.65           H  
ATOM   4659  N   LEU A 302     -28.355  22.414 -18.076  1.00  1.70           N  
ATOM   4660  CA  LEU A 302     -29.288  21.367 -17.723  1.00  1.70           C  
ATOM   4661  C   LEU A 302     -30.589  21.564 -18.466  1.00  1.70           C  
ATOM   4662  O   LEU A 302     -31.118  20.621 -19.055  1.00  1.70           O  
ATOM   4663  CB  LEU A 302     -29.536  21.334 -16.214  1.00  1.70           C  
ATOM   4664  CG  LEU A 302     -30.564  20.348 -15.787  1.00  1.70           C  
ATOM   4665  CD1 LEU A 302     -30.120  18.988 -16.232  1.00  1.70           C  
ATOM   4666  CD2 LEU A 302     -30.751  20.412 -14.248  1.00  1.70           C  
ATOM   4667  H   LEU A 302     -28.001  23.016 -17.339  1.00  1.70           H  
ATOM   4668  HA  LEU A 302     -28.864  20.410 -18.021  1.00  1.70           H  
ATOM   4669 1HB  LEU A 302     -28.602  21.102 -15.712  1.00  1.70           H  
ATOM   4670 2HB  LEU A 302     -29.860  22.313 -15.890  1.00  1.70           H  
ATOM   4671  HG  LEU A 302     -31.498  20.579 -16.273  1.00  1.70           H  
ATOM   4672 1HD1 LEU A 302     -30.873  18.265 -15.955  1.00  1.70           H  
ATOM   4673 2HD1 LEU A 302     -29.998  18.972 -17.314  1.00  1.70           H  
ATOM   4674 3HD1 LEU A 302     -29.172  18.735 -15.759  1.00  1.70           H  
ATOM   4675 1HD2 LEU A 302     -31.508  19.691 -13.936  1.00  1.70           H  
ATOM   4676 2HD2 LEU A 302     -29.808  20.182 -13.752  1.00  1.70           H  
ATOM   4677 3HD2 LEU A 302     -31.071  21.417 -13.967  1.00  1.70           H  
ATOM   4678  N   ALA A 303     -31.113  22.788 -18.446  1.00  1.80           N  
ATOM   4679  CA  ALA A 303     -32.361  23.071 -19.128  1.00  1.80           C  
ATOM   4680  C   ALA A 303     -32.254  22.751 -20.617  1.00  1.80           C  
ATOM   4681  O   ALA A 303     -33.168  22.161 -21.196  1.00  1.80           O  
ATOM   4682  CB  ALA A 303     -32.729  24.528 -18.936  1.00  1.80           C  
ATOM   4683  H   ALA A 303     -30.638  23.530 -17.931  1.00  1.80           H  
ATOM   4684  HA  ALA A 303     -33.137  22.444 -18.694  1.00  1.80           H  
ATOM   4685 1HB  ALA A 303     -33.678  24.732 -19.432  1.00  1.80           H  
ATOM   4686 2HB  ALA A 303     -32.815  24.742 -17.872  1.00  1.80           H  
ATOM   4687 3HB  ALA A 303     -31.950  25.155 -19.368  1.00  1.80           H  
ATOM   4688  N   LYS A 304     -31.109  23.065 -21.232  1.00  1.92           N  
ATOM   4689  CA  LYS A 304     -30.940  22.779 -22.651  1.00  1.92           C  
ATOM   4690  C   LYS A 304     -31.018  21.281 -22.920  1.00  1.92           C  
ATOM   4691  O   LYS A 304     -31.575  20.848 -23.933  1.00  1.92           O  
ATOM   4692  CB  LYS A 304     -29.620  23.356 -23.166  1.00  1.92           C  
ATOM   4693  CG  LYS A 304     -29.610  24.885 -23.253  1.00  1.92           C  
ATOM   4694  CD  LYS A 304     -28.270  25.427 -23.735  1.00  1.92           C  
ATOM   4695  CE  LYS A 304     -28.285  26.951 -23.786  1.00  1.92           C  
ATOM   4696  NZ  LYS A 304     -26.988  27.510 -24.261  1.00  1.92           N  
ATOM   4697  H   LYS A 304     -30.373  23.554 -20.718  1.00  1.92           H  
ATOM   4698  HA  LYS A 304     -31.756  23.257 -23.194  1.00  1.92           H  
ATOM   4699 1HB  LYS A 304     -28.810  23.054 -22.503  1.00  1.92           H  
ATOM   4700 2HB  LYS A 304     -29.404  22.952 -24.153  1.00  1.92           H  
ATOM   4701 1HG  LYS A 304     -30.388  25.205 -23.945  1.00  1.92           H  
ATOM   4702 2HG  LYS A 304     -29.833  25.304 -22.278  1.00  1.92           H  
ATOM   4703 1HD  LYS A 304     -27.486  25.104 -23.049  1.00  1.92           H  
ATOM   4704 2HD  LYS A 304     -28.049  25.034 -24.725  1.00  1.92           H  
ATOM   4705 1HE  LYS A 304     -29.077  27.277 -24.457  1.00  1.92           H  
ATOM   4706 2HE  LYS A 304     -28.488  27.336 -22.784  1.00  1.92           H  
ATOM   4707 1HZ  LYS A 304     -27.042  28.519 -24.277  1.00  1.92           H  
ATOM   4708 2HZ  LYS A 304     -26.248  27.222 -23.636  1.00  1.92           H  
ATOM   4709 3HZ  LYS A 304     -26.794  27.168 -25.191  1.00  1.92           H  
ATOM   4710  N   HIS A 305     -30.489  20.475 -22.000  1.00  2.05           N  
ATOM   4711  CA  HIS A 305     -30.559  19.031 -22.165  1.00  2.05           C  
ATOM   4712  C   HIS A 305     -31.973  18.509 -21.891  1.00  2.05           C  
ATOM   4713  O   HIS A 305     -32.499  17.690 -22.645  1.00  2.05           O  
ATOM   4714  CB  HIS A 305     -29.570  18.325 -21.238  1.00  2.05           C  
ATOM   4715  CG  HIS A 305     -28.125  18.486 -21.617  1.00  2.05           C  
ATOM   4716  ND1 HIS A 305     -27.399  19.613 -21.322  1.00  2.05           N  
ATOM   4717  CD2 HIS A 305     -27.283  17.656 -22.268  1.00  2.05           C  
ATOM   4718  CE1 HIS A 305     -26.166  19.474 -21.770  1.00  2.05           C  
ATOM   4719  NE2 HIS A 305     -26.064  18.291 -22.351  1.00  2.05           N  
ATOM   4720  H   HIS A 305     -30.007  20.881 -21.193  1.00  2.05           H  
ATOM   4721  HA  HIS A 305     -30.301  18.771 -23.190  1.00  2.05           H  
ATOM   4722 1HB  HIS A 305     -29.702  18.690 -20.217  1.00  2.05           H  
ATOM   4723 2HB  HIS A 305     -29.795  17.284 -21.239  1.00  2.05           H  
ATOM   4724  HD1 HIS A 305     -27.750  20.437 -20.845  1.00  2.05           H  
ATOM   4725  HD2 HIS A 305     -27.415  16.658 -22.689  1.00  2.05           H  
ATOM   4726  HE1 HIS A 305     -25.437  20.271 -21.626  1.00  2.05           H  
ATOM   4727  N   ARG A 306     -32.629  19.040 -20.856  1.00  2.19           N  
ATOM   4728  CA  ARG A 306     -33.980  18.606 -20.493  1.00  2.19           C  
ATOM   4729  C   ARG A 306     -34.985  18.882 -21.607  1.00  2.19           C  
ATOM   4730  O   ARG A 306     -35.925  18.113 -21.799  1.00  2.19           O  
ATOM   4731  CB  ARG A 306     -34.446  19.267 -19.204  1.00  2.19           C  
ATOM   4732  CG  ARG A 306     -33.735  18.769 -17.940  1.00  2.19           C  
ATOM   4733  CD  ARG A 306     -34.150  19.519 -16.718  1.00  2.19           C  
ATOM   4734  NE  ARG A 306     -35.533  19.253 -16.334  1.00  2.19           N  
ATOM   4735  CZ  ARG A 306     -36.275  20.022 -15.516  1.00  2.19           C  
ATOM   4736  NH1 ARG A 306     -35.792  21.136 -14.991  1.00  2.19           N  
ATOM   4737  NH2 ARG A 306     -37.499  19.630 -15.251  1.00  2.19           N  
ATOM   4738  H   ARG A 306     -32.160  19.738 -20.280  1.00  2.19           H  
ATOM   4739  HA  ARG A 306     -33.952  17.531 -20.319  1.00  2.19           H  
ATOM   4740 1HB  ARG A 306     -34.281  20.340 -19.276  1.00  2.19           H  
ATOM   4741 2HB  ARG A 306     -35.516  19.106 -19.077  1.00  2.19           H  
ATOM   4742 1HG  ARG A 306     -33.986  17.720 -17.784  1.00  2.19           H  
ATOM   4743 2HG  ARG A 306     -32.659  18.867 -18.062  1.00  2.19           H  
ATOM   4744 1HD  ARG A 306     -33.511  19.222 -15.888  1.00  2.19           H  
ATOM   4745 2HD  ARG A 306     -34.043  20.588 -16.896  1.00  2.19           H  
ATOM   4746  HE  ARG A 306     -35.999  18.399 -16.684  1.00  2.19           H  
ATOM   4747 1HH1 ARG A 306     -34.853  21.433 -15.209  1.00  2.19           H  
ATOM   4748 2HH1 ARG A 306     -36.369  21.698 -14.380  1.00  2.19           H  
ATOM   4749 1HH2 ARG A 306     -37.825  18.745 -15.678  1.00  2.19           H  
ATOM   4750 2HH2 ARG A 306     -38.095  20.163 -14.644  1.00  2.19           H  
ATOM   4751  N   ASP A 307     -34.786  19.967 -22.354  1.00  2.30           N  
ATOM   4752  CA  ASP A 307     -35.663  20.295 -23.476  1.00  2.30           C  
ATOM   4753  C   ASP A 307     -35.609  19.274 -24.631  1.00  2.30           C  
ATOM   4754  O   ASP A 307     -36.510  19.253 -25.473  1.00  2.30           O  
ATOM   4755  CB  ASP A 307     -35.375  21.696 -24.024  1.00  2.30           C  
ATOM   4756  CG  ASP A 307     -35.881  22.832 -23.109  1.00  2.30           C  
ATOM   4757  OD1 ASP A 307     -36.619  22.551 -22.188  1.00  2.30           O  
ATOM   4758  OD2 ASP A 307     -35.561  23.973 -23.375  1.00  2.30           O  
ATOM   4759  H   ASP A 307     -34.019  20.600 -22.119  1.00  2.30           H  
ATOM   4760  HA  ASP A 307     -36.684  20.306 -23.099  1.00  2.30           H  
ATOM   4761 1HB  ASP A 307     -34.291  21.809 -24.142  1.00  2.30           H  
ATOM   4762 2HB  ASP A 307     -35.825  21.803 -25.008  1.00  2.30           H  
ATOM   4763  N   SER A 308     -34.544  18.468 -24.717  1.00  2.37           N  
ATOM   4764  CA  SER A 308     -34.419  17.491 -25.794  1.00  2.37           C  
ATOM   4765  C   SER A 308     -35.096  16.182 -25.395  1.00  2.37           C  
ATOM   4766  O   SER A 308     -34.605  15.456 -24.528  1.00  2.37           O  
ATOM   4767  CB  SER A 308     -32.960  17.254 -26.123  1.00  2.37           C  
ATOM   4768  OG  SER A 308     -32.827  16.243 -27.086  1.00  2.37           O  
ATOM   4769  H   SER A 308     -33.825  18.483 -23.995  1.00  2.37           H  
ATOM   4770  HA  SER A 308     -34.918  17.884 -26.680  1.00  2.37           H  
ATOM   4771 1HB  SER A 308     -32.515  18.177 -26.491  1.00  2.37           H  
ATOM   4772 2HB  SER A 308     -32.425  16.970 -25.215  1.00  2.37           H  
ATOM   4773  HG  SER A 308     -31.887  16.189 -27.281  1.00  2.37           H  
ATOM   4774  N   GLU A 309     -36.179  15.836 -26.088  1.00  2.36           N  
ATOM   4775  CA  GLU A 309     -37.011  14.685 -25.729  1.00  2.36           C  
ATOM   4776  C   GLU A 309     -36.267  13.347 -25.696  1.00  2.36           C  
ATOM   4777  O   GLU A 309     -36.612  12.463 -24.911  1.00  2.36           O  
ATOM   4778  CB  GLU A 309     -38.195  14.583 -26.695  1.00  2.36           C  
ATOM   4779  CG  GLU A 309     -39.231  15.696 -26.521  1.00  2.36           C  
ATOM   4780  CD  GLU A 309     -40.385  15.613 -27.502  1.00  2.36           C  
ATOM   4781  OE1 GLU A 309     -40.326  14.809 -28.402  1.00  2.36           O  
ATOM   4782  OE2 GLU A 309     -41.325  16.357 -27.341  1.00  2.36           O  
ATOM   4783  H   GLU A 309     -36.485  16.453 -26.828  1.00  2.36           H  
ATOM   4784  HA  GLU A 309     -37.413  14.869 -24.733  1.00  2.36           H  
ATOM   4785 1HB  GLU A 309     -37.831  14.615 -27.721  1.00  2.36           H  
ATOM   4786 2HB  GLU A 309     -38.698  13.627 -26.553  1.00  2.36           H  
ATOM   4787 1HG  GLU A 309     -39.627  15.647 -25.505  1.00  2.36           H  
ATOM   4788 2HG  GLU A 309     -38.731  16.659 -26.636  1.00  2.36           H  
ATOM   4789  N   SER A 310     -35.253  13.185 -26.541  1.00  2.28           N  
ATOM   4790  CA  SER A 310     -34.503  11.930 -26.606  1.00  2.28           C  
ATOM   4791  C   SER A 310     -33.528  11.743 -25.438  1.00  2.28           C  
ATOM   4792  O   SER A 310     -32.976  10.660 -25.248  1.00  2.28           O  
ATOM   4793  CB  SER A 310     -33.751  11.842 -27.913  1.00  2.28           C  
ATOM   4794  OG  SER A 310     -32.746  12.809 -27.984  1.00  2.28           O  
ATOM   4795  H   SER A 310     -35.000  13.950 -27.150  1.00  2.28           H  
ATOM   4796  HA  SER A 310     -35.221  11.110 -26.575  1.00  2.28           H  
ATOM   4797 1HB  SER A 310     -33.316  10.850 -28.001  1.00  2.28           H  
ATOM   4798 2HB  SER A 310     -34.443  11.970 -28.744  1.00  2.28           H  
ATOM   4799  HG  SER A 310     -32.303  12.791 -27.127  1.00  2.28           H  
ATOM   4800  N   CYS A 311     -33.308  12.794 -24.655  1.00  2.14           N  
ATOM   4801  CA  CYS A 311     -32.384  12.740 -23.535  1.00  2.14           C  
ATOM   4802  C   CYS A 311     -33.173  12.965 -22.253  1.00  2.14           C  
ATOM   4803  O   CYS A 311     -32.838  12.439 -21.181  1.00  2.14           O  
ATOM   4804  CB  CYS A 311     -31.324  13.825 -23.689  1.00  2.14           C  
ATOM   4805  SG  CYS A 311     -30.427  13.732 -25.250  1.00  2.14           S  
ATOM   4806  H   CYS A 311     -33.805  13.669 -24.819  1.00  2.14           H  
ATOM   4807  HA  CYS A 311     -31.908  11.760 -23.500  1.00  2.14           H  
ATOM   4808 1HB  CYS A 311     -31.797  14.812 -23.622  1.00  2.14           H  
ATOM   4809 2HB  CYS A 311     -30.596  13.747 -22.888  1.00  2.14           H  
ATOM   4810  HG  CYS A 311     -29.778  12.603 -24.961  1.00  2.14           H  
ATOM   4811  N   GLN A 312     -34.255  13.729 -22.400  1.00  1.97           N  
ATOM   4812  CA  GLN A 312     -35.108  14.201 -21.320  1.00  1.97           C  
ATOM   4813  C   GLN A 312     -35.484  13.148 -20.311  1.00  1.97           C  
ATOM   4814  O   GLN A 312     -35.442  13.423 -19.120  1.00  1.97           O  
ATOM   4815  CB  GLN A 312     -36.397  14.774 -21.896  1.00  1.97           C  
ATOM   4816  CG  GLN A 312     -37.368  15.321 -20.891  1.00  1.97           C  
ATOM   4817  CD  GLN A 312     -38.625  15.852 -21.565  1.00  1.97           C  
ATOM   4818  OE1 GLN A 312     -39.642  15.155 -21.695  1.00  1.97           O  
ATOM   4819  NE2 GLN A 312     -38.548  17.093 -22.020  1.00  1.97           N  
ATOM   4820  H   GLN A 312     -34.461  14.090 -23.327  1.00  1.97           H  
ATOM   4821  HA  GLN A 312     -34.577  14.997 -20.801  1.00  1.97           H  
ATOM   4822 1HB  GLN A 312     -36.153  15.589 -22.573  1.00  1.97           H  
ATOM   4823 2HB  GLN A 312     -36.905  14.007 -22.476  1.00  1.97           H  
ATOM   4824 1HG  GLN A 312     -37.655  14.525 -20.206  1.00  1.97           H  
ATOM   4825 2HG  GLN A 312     -36.895  16.139 -20.341  1.00  1.97           H  
ATOM   4826 1HE2 GLN A 312     -39.324  17.512 -22.488  1.00  1.97           H  
ATOM   4827 2HE2 GLN A 312     -37.668  17.606 -21.909  1.00  1.97           H  
ATOM   4828  N   SER A 313     -35.828  11.941 -20.748  1.00  1.78           N  
ATOM   4829  CA  SER A 313     -36.250  10.931 -19.781  1.00  1.78           C  
ATOM   4830  C   SER A 313     -35.160  10.627 -18.756  1.00  1.78           C  
ATOM   4831  O   SER A 313     -35.444  10.412 -17.575  1.00  1.78           O  
ATOM   4832  CB  SER A 313     -36.645   9.649 -20.486  1.00  1.78           C  
ATOM   4833  OG  SER A 313     -37.801   9.831 -21.260  1.00  1.78           O  
ATOM   4834  H   SER A 313     -35.822  11.740 -21.741  1.00  1.78           H  
ATOM   4835  HA  SER A 313     -37.118  11.316 -19.243  1.00  1.78           H  
ATOM   4836 1HB  SER A 313     -35.824   9.321 -21.125  1.00  1.78           H  
ATOM   4837 2HB  SER A 313     -36.815   8.867 -19.746  1.00  1.78           H  
ATOM   4838  HG  SER A 313     -37.586  10.507 -21.909  1.00  1.78           H  
ATOM   4839  N   CYS A 314     -33.906  10.580 -19.198  1.00  1.61           N  
ATOM   4840  CA  CYS A 314     -32.853  10.263 -18.258  1.00  1.61           C  
ATOM   4841  C   CYS A 314     -32.600  11.441 -17.364  1.00  1.61           C  
ATOM   4842  O   CYS A 314     -32.409  11.283 -16.165  1.00  1.61           O  
ATOM   4843  CB  CYS A 314     -31.575   9.866 -18.974  1.00  1.61           C  
ATOM   4844  SG  CYS A 314     -31.703   8.297 -19.765  1.00  1.61           S  
ATOM   4845  H   CYS A 314     -33.681  10.833 -20.157  1.00  1.61           H  
ATOM   4846  HA  CYS A 314     -33.172   9.422 -17.644  1.00  1.61           H  
ATOM   4847 1HB  CYS A 314     -31.338  10.616 -19.732  1.00  1.61           H  
ATOM   4848 2HB  CYS A 314     -30.748   9.826 -18.274  1.00  1.61           H  
ATOM   4849  HG  CYS A 314     -31.331   7.560 -18.699  1.00  1.61           H  
ATOM   4850  N   HIS A 315     -32.713  12.640 -17.918  1.00  1.46           N  
ATOM   4851  CA  HIS A 315     -32.450  13.826 -17.115  1.00  1.46           C  
ATOM   4852  C   HIS A 315     -33.538  14.005 -16.058  1.00  1.46           C  
ATOM   4853  O   HIS A 315     -33.252  14.262 -14.888  1.00  1.46           O  
ATOM   4854  CB  HIS A 315     -32.325  15.053 -18.019  1.00  1.46           C  
ATOM   4855  CG  HIS A 315     -31.069  15.007 -18.818  1.00  1.46           C  
ATOM   4856  ND1 HIS A 315     -29.828  15.116 -18.238  1.00  1.46           N  
ATOM   4857  CD2 HIS A 315     -30.858  14.852 -20.127  1.00  1.46           C  
ATOM   4858  CE1 HIS A 315     -28.902  15.019 -19.154  1.00  1.46           C  
ATOM   4859  NE2 HIS A 315     -29.493  14.841 -20.326  1.00  1.46           N  
ATOM   4860  H   HIS A 315     -32.918  12.710 -18.918  1.00  1.46           H  
ATOM   4861  HA  HIS A 315     -31.499  13.711 -16.593  1.00  1.46           H  
ATOM   4862 1HB  HIS A 315     -33.180  15.111 -18.694  1.00  1.46           H  
ATOM   4863 2HB  HIS A 315     -32.307  15.954 -17.406  1.00  1.46           H  
ATOM   4864  HD1 HIS A 315     -29.669  15.275 -17.241  1.00  1.46           H  
ATOM   4865  HD2 HIS A 315     -31.537  14.735 -20.951  1.00  1.46           H  
ATOM   4866  HE1 HIS A 315     -27.860  15.073 -18.864  1.00  1.46           H  
ATOM   4867  N   GLU A 316     -34.790  13.736 -16.414  1.00  1.34           N  
ATOM   4868  CA  GLU A 316     -35.879  13.861 -15.452  1.00  1.34           C  
ATOM   4869  C   GLU A 316     -35.676  12.886 -14.289  1.00  1.34           C  
ATOM   4870  O   GLU A 316     -35.987  13.209 -13.144  1.00  1.34           O  
ATOM   4871  CB  GLU A 316     -37.225  13.621 -16.141  1.00  1.34           C  
ATOM   4872  CG  GLU A 316     -37.675  14.751 -17.102  1.00  1.34           C  
ATOM   4873  CD  GLU A 316     -38.095  16.019 -16.397  1.00  1.34           C  
ATOM   4874  OE1 GLU A 316     -38.947  15.931 -15.549  1.00  1.34           O  
ATOM   4875  OE2 GLU A 316     -37.564  17.075 -16.695  1.00  1.34           O  
ATOM   4876  H   GLU A 316     -34.997  13.491 -17.379  1.00  1.34           H  
ATOM   4877  HA  GLU A 316     -35.872  14.875 -15.052  1.00  1.34           H  
ATOM   4878 1HB  GLU A 316     -37.166  12.697 -16.723  1.00  1.34           H  
ATOM   4879 2HB  GLU A 316     -38.000  13.485 -15.389  1.00  1.34           H  
ATOM   4880 1HG  GLU A 316     -36.841  14.993 -17.756  1.00  1.34           H  
ATOM   4881 2HG  GLU A 316     -38.491  14.386 -17.723  1.00  1.34           H  
ATOM   4882  N   MET A 317     -35.125  11.703 -14.577  1.00  1.25           N  
ATOM   4883  CA  MET A 317     -34.855  10.698 -13.553  1.00  1.25           C  
ATOM   4884  C   MET A 317     -33.521  10.884 -12.807  1.00  1.25           C  
ATOM   4885  O   MET A 317     -33.239  10.139 -11.862  1.00  1.25           O  
ATOM   4886  CB  MET A 317     -34.867   9.313 -14.180  1.00  1.25           C  
ATOM   4887  CG  MET A 317     -36.224   8.869 -14.687  1.00  1.25           C  
ATOM   4888  SD  MET A 317     -36.156   7.290 -15.525  1.00  1.25           S  
ATOM   4889  CE  MET A 317     -35.770   6.198 -14.148  1.00  1.25           C  
ATOM   4890  H   MET A 317     -34.922  11.469 -15.552  1.00  1.25           H  
ATOM   4891  HA  MET A 317     -35.660  10.739 -12.830  1.00  1.25           H  
ATOM   4892 1HB  MET A 317     -34.175   9.303 -15.031  1.00  1.25           H  
ATOM   4893 2HB  MET A 317     -34.511   8.581 -13.459  1.00  1.25           H  
ATOM   4894 1HG  MET A 317     -36.920   8.792 -13.856  1.00  1.25           H  
ATOM   4895 2HG  MET A 317     -36.606   9.613 -15.388  1.00  1.25           H  
ATOM   4896 1HE  MET A 317     -35.698   5.172 -14.506  1.00  1.25           H  
ATOM   4897 2HE  MET A 317     -34.817   6.494 -13.703  1.00  1.25           H  
ATOM   4898 3HE  MET A 317     -36.557   6.265 -13.398  1.00  1.25           H  
ATOM   4899  N   ILE A 318     -32.685  11.827 -13.252  1.00  1.17           N  
ATOM   4900  CA  ILE A 318     -31.347  12.012 -12.695  1.00  1.17           C  
ATOM   4901  C   ILE A 318     -31.039  13.371 -12.112  1.00  1.17           C  
ATOM   4902  O   ILE A 318     -30.540  13.468 -10.996  1.00  1.17           O  
ATOM   4903  CB  ILE A 318     -30.252  11.726 -13.754  1.00  1.17           C  
ATOM   4904  CG1 ILE A 318     -30.286  10.259 -14.181  1.00  1.17           C  
ATOM   4905  CG2 ILE A 318     -28.866  12.110 -13.235  1.00  1.17           C  
ATOM   4906  CD1 ILE A 318     -29.383   9.959 -15.364  1.00  1.17           C  
ATOM   4907  H   ILE A 318     -32.983  12.446 -14.002  1.00  1.17           H  
ATOM   4908  HA  ILE A 318     -31.221  11.289 -11.898  1.00  1.17           H  
ATOM   4909  HB  ILE A 318     -30.466  12.324 -14.646  1.00  1.17           H  
ATOM   4910 1HG1 ILE A 318     -29.988   9.652 -13.344  1.00  1.17           H  
ATOM   4911 2HG1 ILE A 318     -31.299   9.990 -14.452  1.00  1.17           H  
ATOM   4912 1HG2 ILE A 318     -28.121  11.926 -14.005  1.00  1.17           H  
ATOM   4913 2HG2 ILE A 318     -28.842  13.169 -12.976  1.00  1.17           H  
ATOM   4914 3HG2 ILE A 318     -28.644  11.518 -12.361  1.00  1.17           H  
ATOM   4915 1HD1 ILE A 318     -29.458   8.908 -15.634  1.00  1.17           H  
ATOM   4916 2HD1 ILE A 318     -29.696  10.567 -16.212  1.00  1.17           H  
ATOM   4917 3HD1 ILE A 318     -28.353  10.199 -15.107  1.00  1.17           H  
ATOM   4918  N   ASP A 319     -31.307  14.430 -12.848  1.00  1.11           N  
ATOM   4919  CA  ASP A 319     -30.737  15.696 -12.449  1.00  1.11           C  
ATOM   4920  C   ASP A 319     -31.425  16.464 -11.333  1.00  1.11           C  
ATOM   4921  O   ASP A 319     -30.714  16.981 -10.489  1.00  1.11           O  
ATOM   4922  CB  ASP A 319     -30.611  16.588 -13.660  1.00  1.11           C  
ATOM   4923  CG  ASP A 319     -29.674  16.017 -14.658  1.00  1.11           C  
ATOM   4924  OD1 ASP A 319     -28.596  15.672 -14.328  1.00  1.11           O  
ATOM   4925  OD2 ASP A 319     -30.080  15.914 -15.775  1.00  1.11           O  
ATOM   4926  H   ASP A 319     -31.829  14.343 -13.718  1.00  1.11           H  
ATOM   4927  HA  ASP A 319     -29.720  15.488 -12.101  1.00  1.11           H  
ATOM   4928 1HB  ASP A 319     -31.568  16.726 -14.136  1.00  1.11           H  
ATOM   4929 2HB  ASP A 319     -30.245  17.563 -13.355  1.00  1.11           H  
ATOM   4930  N   PRO A 320     -32.764  16.553 -11.227  1.00  1.07           N  
ATOM   4931  CA  PRO A 320     -33.455  17.280 -10.174  1.00  1.07           C  
ATOM   4932  C   PRO A 320     -32.806  17.154  -8.767  1.00  1.07           C  
ATOM   4933  O   PRO A 320     -32.480  18.185  -8.168  1.00  1.07           O  
ATOM   4934  CB  PRO A 320     -34.874  16.739 -10.300  1.00  1.07           C  
ATOM   4935  CG  PRO A 320     -35.015  16.468 -11.777  1.00  1.07           C  
ATOM   4936  CD  PRO A 320     -33.694  15.864 -12.168  1.00  1.07           C  
ATOM   4937  HA  PRO A 320     -33.467  18.341 -10.468  1.00  1.07           H  
ATOM   4938 1HB  PRO A 320     -35.049  15.881  -9.715  1.00  1.07           H  
ATOM   4939 2HB  PRO A 320     -35.578  17.499  -9.947  1.00  1.07           H  
ATOM   4940 1HG  PRO A 320     -35.867  15.781 -11.959  1.00  1.07           H  
ATOM   4941 2HG  PRO A 320     -35.244  17.397 -12.315  1.00  1.07           H  
ATOM   4942 1HD  PRO A 320     -33.739  14.783 -11.986  1.00  1.07           H  
ATOM   4943 2HD  PRO A 320     -33.487  16.108 -13.209  1.00  1.07           H  
ATOM   4944  N   PRO A 321     -32.562  15.946  -8.192  1.00  1.04           N  
ATOM   4945  CA  PRO A 321     -31.955  15.808  -6.885  1.00  1.04           C  
ATOM   4946  C   PRO A 321     -30.514  16.318  -6.822  1.00  1.04           C  
ATOM   4947  O   PRO A 321     -29.995  16.591  -5.741  1.00  1.04           O  
ATOM   4948  CB  PRO A 321     -32.011  14.297  -6.651  1.00  1.04           C  
ATOM   4949  CG  PRO A 321     -32.080  13.679  -8.004  1.00  1.04           C  
ATOM   4950  CD  PRO A 321     -32.902  14.619  -8.812  1.00  1.04           C  
ATOM   4951  HA  PRO A 321     -32.576  16.349  -6.161  1.00  1.04           H  
ATOM   4952 1HB  PRO A 321     -31.125  13.987  -6.123  1.00  1.04           H  
ATOM   4953 2HB  PRO A 321     -32.875  14.043  -6.034  1.00  1.04           H  
ATOM   4954 1HG  PRO A 321     -31.061  13.546  -8.415  1.00  1.04           H  
ATOM   4955 2HG  PRO A 321     -32.518  12.670  -7.943  1.00  1.04           H  
ATOM   4956 1HD  PRO A 321     -32.590  14.499  -9.823  1.00  1.04           H  
ATOM   4957 2HD  PRO A 321     -33.945  14.358  -8.663  1.00  1.04           H  
ATOM   4958  N   GLY A 322     -29.853  16.429  -7.978  1.00  1.03           N  
ATOM   4959  CA  GLY A 322     -28.486  16.917  -8.022  1.00  1.03           C  
ATOM   4960  C   GLY A 322     -28.480  18.409  -8.289  1.00  1.03           C  
ATOM   4961  O   GLY A 322     -27.579  19.138  -7.880  1.00  1.03           O  
ATOM   4962  H   GLY A 322     -30.304  16.216  -8.860  1.00  1.03           H  
ATOM   4963 1HA  GLY A 322     -28.012  16.713  -7.071  1.00  1.03           H  
ATOM   4964 2HA  GLY A 322     -27.935  16.400  -8.804  1.00  1.03           H  
ATOM   4965  N   PHE A 323     -29.535  18.858  -8.948  1.00  1.02           N  
ATOM   4966  CA  PHE A 323     -29.770  20.238  -9.322  1.00  1.02           C  
ATOM   4967  C   PHE A 323     -29.893  21.053  -8.057  1.00  1.02           C  
ATOM   4968  O   PHE A 323     -29.291  22.112  -7.915  1.00  1.02           O  
ATOM   4969  CB  PHE A 323     -31.013  20.303 -10.190  1.00  1.02           C  
ATOM   4970  CG  PHE A 323     -31.388  21.573 -10.693  1.00  1.02           C  
ATOM   4971  CD1 PHE A 323     -30.458  22.498 -11.092  1.00  1.02           C  
ATOM   4972  CD2 PHE A 323     -32.719  21.848 -10.835  1.00  1.02           C  
ATOM   4973  CE1 PHE A 323     -30.870  23.687 -11.605  1.00  1.02           C  
ATOM   4974  CE2 PHE A 323     -33.122  23.021 -11.356  1.00  1.02           C  
ATOM   4975  CZ  PHE A 323     -32.214  23.945 -11.738  1.00  1.02           C  
ATOM   4976  H   PHE A 323     -30.218  18.172  -9.249  1.00  1.02           H  
ATOM   4977  HA  PHE A 323     -28.919  20.606  -9.894  1.00  1.02           H  
ATOM   4978 1HB  PHE A 323     -30.892  19.628 -11.033  1.00  1.02           H  
ATOM   4979 2HB  PHE A 323     -31.845  19.945  -9.622  1.00  1.02           H  
ATOM   4980  HD1 PHE A 323     -29.390  22.284 -10.992  1.00  1.02           H  
ATOM   4981  HD2 PHE A 323     -33.455  21.104 -10.527  1.00  1.02           H  
ATOM   4982  HE1 PHE A 323     -30.136  24.420 -11.902  1.00  1.02           H  
ATOM   4983  HE2 PHE A 323     -34.169  23.225 -11.471  1.00  1.02           H  
ATOM   4984  HZ  PHE A 323     -32.564  24.889 -12.139  1.00  1.02           H  
ATOM   4985  N   ALA A 324     -30.614  20.512  -7.089  1.00  1.02           N  
ATOM   4986  CA  ALA A 324     -30.779  21.187  -5.811  1.00  1.02           C  
ATOM   4987  C   ALA A 324     -29.410  21.531  -5.184  1.00  1.02           C  
ATOM   4988  O   ALA A 324     -29.215  22.616  -4.614  1.00  1.02           O  
ATOM   4989  CB  ALA A 324     -31.558  20.282  -4.881  1.00  1.02           C  
ATOM   4990  H   ALA A 324     -31.101  19.632  -7.277  1.00  1.02           H  
ATOM   4991  HA  ALA A 324     -31.338  22.102  -5.965  1.00  1.02           H  
ATOM   4992 1HB  ALA A 324     -31.704  20.770  -3.948  1.00  1.02           H  
ATOM   4993 2HB  ALA A 324     -32.525  20.047  -5.325  1.00  1.02           H  
ATOM   4994 3HB  ALA A 324     -31.004  19.355  -4.724  1.00  1.02           H  
ATOM   4995  N   LEU A 325     -28.432  20.638  -5.340  1.00  1.02           N  
ATOM   4996  CA  LEU A 325     -27.103  20.830  -4.768  1.00  1.02           C  
ATOM   4997  C   LEU A 325     -26.240  21.853  -5.523  1.00  1.02           C  
ATOM   4998  O   LEU A 325     -25.156  22.218  -5.066  1.00  1.02           O  
ATOM   4999  CB  LEU A 325     -26.360  19.515  -4.626  1.00  1.02           C  
ATOM   5000  CG  LEU A 325     -26.716  18.700  -3.374  1.00  1.02           C  
ATOM   5001  CD1 LEU A 325     -26.768  19.614  -2.188  1.00  1.02           C  
ATOM   5002  CD2 LEU A 325     -28.030  17.949  -3.591  1.00  1.02           C  
ATOM   5003  H   LEU A 325     -28.614  19.788  -5.871  1.00  1.02           H  
ATOM   5004  HA  LEU A 325     -27.247  21.225  -3.758  1.00  1.02           H  
ATOM   5005 1HB  LEU A 325     -26.604  18.906  -5.488  1.00  1.02           H  
ATOM   5006 2HB  LEU A 325     -25.286  19.704  -4.624  1.00  1.02           H  
ATOM   5007  HG  LEU A 325     -25.933  18.008  -3.177  1.00  1.02           H  
ATOM   5008 1HD1 LEU A 325     -26.978  19.037  -1.292  1.00  1.02           H  
ATOM   5009 2HD1 LEU A 325     -25.839  20.111  -2.066  1.00  1.02           H  
ATOM   5010 3HD1 LEU A 325     -27.542  20.348  -2.344  1.00  1.02           H  
ATOM   5011 1HD2 LEU A 325     -28.269  17.361  -2.703  1.00  1.02           H  
ATOM   5012 2HD2 LEU A 325     -28.833  18.651  -3.783  1.00  1.02           H  
ATOM   5013 3HD2 LEU A 325     -27.927  17.283  -4.447  1.00  1.02           H  
ATOM   5014  N   GLU A 326     -26.722  22.341  -6.684  1.00  1.02           N  
ATOM   5015  CA  GLU A 326     -26.032  23.363  -7.484  1.00  1.02           C  
ATOM   5016  C   GLU A 326     -25.837  24.602  -6.625  1.00  1.02           C  
ATOM   5017  O   GLU A 326     -24.950  25.423  -6.857  1.00  1.02           O  
ATOM   5018  CB  GLU A 326     -26.798  23.744  -8.766  1.00  1.02           C  
ATOM   5019  CG  GLU A 326     -26.020  24.722  -9.713  1.00  1.02           C  
ATOM   5020  CD  GLU A 326     -26.783  25.057 -10.999  1.00  1.02           C  
ATOM   5021  OE1 GLU A 326     -27.843  24.532 -11.165  1.00  1.02           O  
ATOM   5022  OE2 GLU A 326     -26.303  25.847 -11.811  1.00  1.02           O  
ATOM   5023  H   GLU A 326     -27.627  22.022  -7.026  1.00  1.02           H  
ATOM   5024  HA  GLU A 326     -25.050  22.980  -7.768  1.00  1.02           H  
ATOM   5025 1HB  GLU A 326     -27.034  22.839  -9.332  1.00  1.02           H  
ATOM   5026 2HB  GLU A 326     -27.745  24.216  -8.496  1.00  1.02           H  
ATOM   5027 1HG  GLU A 326     -25.782  25.636  -9.179  1.00  1.02           H  
ATOM   5028 2HG  GLU A 326     -25.083  24.248  -9.980  1.00  1.02           H  
ATOM   5029  N   SER A 327     -26.723  24.764  -5.641  1.00  1.03           N  
ATOM   5030  CA  SER A 327     -26.702  25.881  -4.724  1.00  1.03           C  
ATOM   5031  C   SER A 327     -25.516  25.863  -3.735  1.00  1.03           C  
ATOM   5032  O   SER A 327     -25.353  26.818  -2.981  1.00  1.03           O  
ATOM   5033  CB  SER A 327     -28.024  25.944  -4.014  1.00  1.03           C  
ATOM   5034  OG  SER A 327     -28.245  24.787  -3.250  1.00  1.03           O  
ATOM   5035  H   SER A 327     -27.444  24.052  -5.495  1.00  1.03           H  
ATOM   5036  HA  SER A 327     -26.607  26.796  -5.308  1.00  1.03           H  
ATOM   5037 1HB  SER A 327     -28.031  26.822  -3.373  1.00  1.03           H  
ATOM   5038 2HB  SER A 327     -28.826  26.061  -4.742  1.00  1.03           H  
ATOM   5039  HG  SER A 327     -28.577  24.098  -3.873  1.00  1.03           H  
ATOM   5040  N   PHE A 328     -24.703  24.797  -3.699  1.00  1.03           N  
ATOM   5041  CA  PHE A 328     -23.510  24.809  -2.839  1.00  1.03           C  
ATOM   5042  C   PHE A 328     -22.226  24.880  -3.674  1.00  1.03           C  
ATOM   5043  O   PHE A 328     -22.148  24.295  -4.758  1.00  1.03           O  
ATOM   5044  CB  PHE A 328     -23.408  23.560  -1.992  1.00  1.03           C  
ATOM   5045  CG  PHE A 328     -24.432  23.392  -0.980  1.00  1.03           C  
ATOM   5046  CD1 PHE A 328     -25.613  22.819  -1.318  1.00  1.03           C  
ATOM   5047  CD2 PHE A 328     -24.215  23.776   0.330  1.00  1.03           C  
ATOM   5048  CE1 PHE A 328     -26.575  22.618  -0.396  1.00  1.03           C  
ATOM   5049  CE2 PHE A 328     -25.190  23.577   1.272  1.00  1.03           C  
ATOM   5050  CZ  PHE A 328     -26.376  22.992   0.897  1.00  1.03           C  
ATOM   5051  H   PHE A 328     -24.883  23.987  -4.294  1.00  1.03           H  
ATOM   5052  HA  PHE A 328     -23.551  25.679  -2.191  1.00  1.03           H  
ATOM   5053 1HB  PHE A 328     -23.420  22.686  -2.640  1.00  1.03           H  
ATOM   5054 2HB  PHE A 328     -22.444  23.590  -1.485  1.00  1.03           H  
ATOM   5055  HD1 PHE A 328     -25.773  22.518  -2.351  1.00  1.03           H  
ATOM   5056  HD2 PHE A 328     -23.258  24.235   0.607  1.00  1.03           H  
ATOM   5057  HE1 PHE A 328     -27.499  22.159  -0.691  1.00  1.03           H  
ATOM   5058  HE2 PHE A 328     -25.030  23.874   2.310  1.00  1.03           H  
ATOM   5059  HZ  PHE A 328     -27.153  22.825   1.621  1.00  1.03           H  
ATOM   5060  N   ASP A 329     -21.196  25.566  -3.170  1.00  1.03           N  
ATOM   5061  CA  ASP A 329     -19.936  25.582  -3.917  1.00  1.03           C  
ATOM   5062  C   ASP A 329     -19.137  24.316  -3.520  1.00  1.03           C  
ATOM   5063  O   ASP A 329     -19.502  23.683  -2.529  1.00  1.03           O  
ATOM   5064  CB  ASP A 329     -19.155  26.880  -3.597  1.00  1.03           C  
ATOM   5065  CG  ASP A 329     -18.565  26.926  -2.208  1.00  1.03           C  
ATOM   5066  OD1 ASP A 329     -18.452  25.880  -1.586  1.00  1.03           O  
ATOM   5067  OD2 ASP A 329     -18.228  27.985  -1.754  1.00  1.03           O  
ATOM   5068  H   ASP A 329     -21.306  26.053  -2.280  1.00  1.03           H  
ATOM   5069  HA  ASP A 329     -20.178  25.556  -4.979  1.00  1.03           H  
ATOM   5070 1HB  ASP A 329     -18.410  27.108  -4.326  1.00  1.03           H  
ATOM   5071 2HB  ASP A 329     -19.866  27.706  -3.645  1.00  1.03           H  
ATOM   5072  N   PRO A 330     -17.975  24.009  -4.156  1.00  1.04           N  
ATOM   5073  CA  PRO A 330     -17.078  22.879  -3.880  1.00  1.04           C  
ATOM   5074  C   PRO A 330     -16.461  22.850  -2.468  1.00  1.04           C  
ATOM   5075  O   PRO A 330     -15.867  21.844  -2.086  1.00  1.04           O  
ATOM   5076  CB  PRO A 330     -15.976  23.074  -4.931  1.00  1.04           C  
ATOM   5077  CG  PRO A 330     -16.618  23.846  -6.033  1.00  1.04           C  
ATOM   5078  CD  PRO A 330     -17.534  24.794  -5.330  1.00  1.04           C  
ATOM   5079  HA  PRO A 330     -17.618  21.950  -4.070  1.00  1.04           H  
ATOM   5080 1HB  PRO A 330     -15.125  23.605  -4.486  1.00  1.04           H  
ATOM   5081 2HB  PRO A 330     -15.616  22.090  -5.267  1.00  1.04           H  
ATOM   5082 1HG  PRO A 330     -15.847  24.363  -6.625  1.00  1.04           H  
ATOM   5083 2HG  PRO A 330     -17.146  23.169  -6.724  1.00  1.04           H  
ATOM   5084 1HD  PRO A 330     -16.938  25.641  -4.996  1.00  1.04           H  
ATOM   5085 2HD  PRO A 330     -18.346  25.075  -5.999  1.00  1.04           H  
ATOM   5086  N   ILE A 331     -16.516  23.956  -1.747  1.00  1.04           N  
ATOM   5087  CA  ILE A 331     -15.995  24.081  -0.398  1.00  1.04           C  
ATOM   5088  C   ILE A 331     -17.078  23.713   0.608  1.00  1.04           C  
ATOM   5089  O   ILE A 331     -16.766  23.320   1.732  1.00  1.04           O  
ATOM   5090  CB  ILE A 331     -15.361  25.457  -0.124  1.00  1.04           C  
ATOM   5091  CG1 ILE A 331     -14.092  25.606  -1.012  1.00  1.04           C  
ATOM   5092  CG2 ILE A 331     -15.018  25.619   1.371  1.00  1.04           C  
ATOM   5093  CD1 ILE A 331     -13.485  26.981  -1.010  1.00  1.04           C  
ATOM   5094  H   ILE A 331     -17.044  24.760  -2.082  1.00  1.04           H  
ATOM   5095  HA  ILE A 331     -15.192  23.357  -0.283  1.00  1.04           H  
ATOM   5096  HB  ILE A 331     -16.067  26.241  -0.421  1.00  1.04           H  
ATOM   5097 1HG1 ILE A 331     -13.344  24.899  -0.667  1.00  1.04           H  
ATOM   5098 2HG1 ILE A 331     -14.358  25.356  -2.041  1.00  1.04           H  
ATOM   5099 1HG2 ILE A 331     -14.577  26.602   1.535  1.00  1.04           H  
ATOM   5100 2HG2 ILE A 331     -15.925  25.529   1.959  1.00  1.04           H  
ATOM   5101 3HG2 ILE A 331     -14.315  24.854   1.673  1.00  1.04           H  
ATOM   5102 1HD1 ILE A 331     -12.608  26.999  -1.652  1.00  1.04           H  
ATOM   5103 2HD1 ILE A 331     -14.217  27.706  -1.374  1.00  1.04           H  
ATOM   5104 3HD1 ILE A 331     -13.190  27.243   0.007  1.00  1.04           H  
ATOM   5105  N   GLY A 332     -18.341  23.969   0.246  1.00  1.05           N  
ATOM   5106  CA  GLY A 332     -19.497  23.727   1.105  1.00  1.05           C  
ATOM   5107  C   GLY A 332     -20.233  25.020   1.439  1.00  1.05           C  
ATOM   5108  O   GLY A 332     -21.133  25.042   2.283  1.00  1.05           O  
ATOM   5109  H   GLY A 332     -18.527  24.293  -0.713  1.00  1.05           H  
ATOM   5110 1HA  GLY A 332     -20.179  23.049   0.594  1.00  1.05           H  
ATOM   5111 2HA  GLY A 332     -19.186  23.229   2.020  1.00  1.05           H  
ATOM   5112  N   GLY A 333     -19.828  26.112   0.808  1.00  1.05           N  
ATOM   5113  CA  GLY A 333     -20.471  27.391   1.042  1.00  1.05           C  
ATOM   5114  C   GLY A 333     -21.791  27.480   0.285  1.00  1.05           C  
ATOM   5115  O   GLY A 333     -21.978  26.852  -0.757  1.00  1.05           O  
ATOM   5116  H   GLY A 333     -19.088  26.044   0.105  1.00  1.05           H  
ATOM   5117 1HA  GLY A 333     -20.638  27.533   2.110  1.00  1.05           H  
ATOM   5118 2HA  GLY A 333     -19.806  28.188   0.709  1.00  1.05           H  
ATOM   5119  N   TRP A 334     -22.703  28.307   0.774  1.00  1.07           N  
ATOM   5120  CA  TRP A 334     -23.961  28.522   0.065  1.00  1.07           C  
ATOM   5121  C   TRP A 334     -23.706  29.521  -1.052  1.00  1.07           C  
ATOM   5122  O   TRP A 334     -23.084  30.562  -0.825  1.00  1.07           O  
ATOM   5123  CB  TRP A 334     -25.041  29.002   1.019  1.00  1.07           C  
ATOM   5124  CG  TRP A 334     -26.409  29.141   0.419  1.00  1.07           C  
ATOM   5125  CD1 TRP A 334     -27.061  30.306   0.148  1.00  1.07           C  
ATOM   5126  CD2 TRP A 334     -27.311  28.075   0.020  1.00  1.07           C  
ATOM   5127  NE1 TRP A 334     -28.306  30.043  -0.364  1.00  1.07           N  
ATOM   5128  CE2 TRP A 334     -28.477  28.684  -0.443  1.00  1.07           C  
ATOM   5129  CE3 TRP A 334     -27.227  26.674   0.028  1.00  1.07           C  
ATOM   5130  CZ2 TRP A 334     -29.555  27.951  -0.881  1.00  1.07           C  
ATOM   5131  CZ3 TRP A 334     -28.312  25.946  -0.407  1.00  1.07           C  
ATOM   5132  CH2 TRP A 334     -29.447  26.569  -0.846  1.00  1.07           C  
ATOM   5133  H   TRP A 334     -22.523  28.800   1.636  1.00  1.07           H  
ATOM   5134  HA  TRP A 334     -24.288  27.580  -0.381  1.00  1.07           H  
ATOM   5135 1HB  TRP A 334     -25.105  28.313   1.855  1.00  1.07           H  
ATOM   5136 2HB  TRP A 334     -24.755  29.972   1.422  1.00  1.07           H  
ATOM   5137  HD1 TRP A 334     -26.660  31.302   0.326  1.00  1.07           H  
ATOM   5138  HE1 TRP A 334     -28.985  30.741  -0.636  1.00  1.07           H  
ATOM   5139  HE3 TRP A 334     -26.327  26.173   0.376  1.00  1.07           H  
ATOM   5140  HZ2 TRP A 334     -30.468  28.425  -1.242  1.00  1.07           H  
ATOM   5141  HZ3 TRP A 334     -28.247  24.866  -0.396  1.00  1.07           H  
ATOM   5142  HH2 TRP A 334     -30.281  25.969  -1.186  1.00  1.07           H  
ATOM   5143  N   ARG A 335     -24.133  29.182  -2.256  1.00  1.09           N  
ATOM   5144  CA  ARG A 335     -23.902  29.998  -3.431  1.00  1.09           C  
ATOM   5145  C   ARG A 335     -25.179  30.567  -4.028  1.00  1.09           C  
ATOM   5146  O   ARG A 335     -26.100  29.835  -4.383  1.00  1.09           O  
ATOM   5147  CB  ARG A 335     -23.180  29.147  -4.462  1.00  1.09           C  
ATOM   5148  CG  ARG A 335     -22.790  29.830  -5.733  1.00  1.09           C  
ATOM   5149  CD  ARG A 335     -21.885  28.969  -6.546  1.00  1.09           C  
ATOM   5150  NE  ARG A 335     -22.518  27.745  -7.006  1.00  1.09           N  
ATOM   5151  CZ  ARG A 335     -21.881  26.777  -7.693  1.00  1.09           C  
ATOM   5152  NH1 ARG A 335     -20.620  26.880  -8.010  1.00  1.09           N  
ATOM   5153  NH2 ARG A 335     -22.500  25.699  -8.070  1.00  1.09           N  
ATOM   5154  H   ARG A 335     -24.634  28.308  -2.374  1.00  1.09           H  
ATOM   5155  HA  ARG A 335     -23.254  30.828  -3.149  1.00  1.09           H  
ATOM   5156 1HB  ARG A 335     -22.277  28.730  -4.015  1.00  1.09           H  
ATOM   5157 2HB  ARG A 335     -23.818  28.303  -4.734  1.00  1.09           H  
ATOM   5158 1HG  ARG A 335     -23.682  30.046  -6.321  1.00  1.09           H  
ATOM   5159 2HG  ARG A 335     -22.271  30.762  -5.509  1.00  1.09           H  
ATOM   5160 1HD  ARG A 335     -21.555  29.530  -7.415  1.00  1.09           H  
ATOM   5161 2HD  ARG A 335     -21.020  28.694  -5.946  1.00  1.09           H  
ATOM   5162  HE  ARG A 335     -23.502  27.592  -6.785  1.00  1.09           H  
ATOM   5163 1HH1 ARG A 335     -20.085  27.690  -7.742  1.00  1.09           H  
ATOM   5164 2HH1 ARG A 335     -20.204  26.103  -8.530  1.00  1.09           H  
ATOM   5165 1HH2 ARG A 335     -23.486  25.558  -7.819  1.00  1.09           H  
ATOM   5166 2HH2 ARG A 335     -21.970  25.003  -8.589  1.00  1.09           H  
ATOM   5167  N   GLU A 336     -25.225  31.890  -4.150  1.00  1.13           N  
ATOM   5168  CA  GLU A 336     -26.395  32.538  -4.725  1.00  1.13           C  
ATOM   5169  C   GLU A 336     -26.258  32.701  -6.233  1.00  1.13           C  
ATOM   5170  O   GLU A 336     -27.248  32.592  -6.952  1.00  1.13           O  
ATOM   5171  CB  GLU A 336     -26.624  33.901  -4.075  1.00  1.13           C  
ATOM   5172  CG  GLU A 336     -26.968  33.840  -2.586  1.00  1.13           C  
ATOM   5173  CD  GLU A 336     -27.184  35.208  -1.970  1.00  1.13           C  
ATOM   5174  OE1 GLU A 336     -26.978  36.187  -2.649  1.00  1.13           O  
ATOM   5175  OE2 GLU A 336     -27.559  35.268  -0.822  1.00  1.13           O  
ATOM   5176  H   GLU A 336     -24.447  32.446  -3.824  1.00  1.13           H  
ATOM   5177  HA  GLU A 336     -27.267  31.912  -4.531  1.00  1.13           H  
ATOM   5178 1HB  GLU A 336     -25.728  34.512  -4.190  1.00  1.13           H  
ATOM   5179 2HB  GLU A 336     -27.436  34.415  -4.588  1.00  1.13           H  
ATOM   5180 1HG  GLU A 336     -27.875  33.248  -2.461  1.00  1.13           H  
ATOM   5181 2HG  GLU A 336     -26.161  33.328  -2.059  1.00  1.13           H  
ATOM   5182  N   ARG A 337     -25.031  32.978  -6.691  1.00  1.19           N  
ATOM   5183  CA  ARG A 337     -24.714  33.225  -8.103  1.00  1.19           C  
ATOM   5184  C   ARG A 337     -23.461  32.463  -8.516  1.00  1.19           C  
ATOM   5185  O   ARG A 337     -22.542  32.271  -7.717  1.00  1.19           O  
ATOM   5186  CB  ARG A 337     -24.520  34.710  -8.379  1.00  1.19           C  
ATOM   5187  CG  ARG A 337     -25.762  35.599  -8.171  1.00  1.19           C  
ATOM   5188  CD  ARG A 337     -25.505  37.016  -8.485  1.00  1.19           C  
ATOM   5189  NE  ARG A 337     -25.206  37.188  -9.891  1.00  1.19           N  
ATOM   5190  CZ  ARG A 337     -24.858  38.342 -10.482  1.00  1.19           C  
ATOM   5191  NH1 ARG A 337     -24.791  39.470  -9.804  1.00  1.19           N  
ATOM   5192  NH2 ARG A 337     -24.568  38.293 -11.755  1.00  1.19           N  
ATOM   5193  H   ARG A 337     -24.284  33.035  -6.020  1.00  1.19           H  
ATOM   5194  HA  ARG A 337     -25.527  32.860  -8.721  1.00  1.19           H  
ATOM   5195 1HB  ARG A 337     -23.719  35.098  -7.757  1.00  1.19           H  
ATOM   5196 2HB  ARG A 337     -24.215  34.830  -9.419  1.00  1.19           H  
ATOM   5197 1HG  ARG A 337     -26.535  35.290  -8.840  1.00  1.19           H  
ATOM   5198 2HG  ARG A 337     -26.114  35.525  -7.142  1.00  1.19           H  
ATOM   5199 1HD  ARG A 337     -26.388  37.606  -8.249  1.00  1.19           H  
ATOM   5200 2HD  ARG A 337     -24.657  37.375  -7.908  1.00  1.19           H  
ATOM   5201  HE  ARG A 337     -25.187  36.351 -10.501  1.00  1.19           H  
ATOM   5202 1HH1 ARG A 337     -25.006  39.486  -8.822  1.00  1.19           H  
ATOM   5203 2HH1 ARG A 337     -24.473  40.330 -10.271  1.00  1.19           H  
ATOM   5204 1HH2 ARG A 337     -24.604  37.374 -12.204  1.00  1.19           H  
ATOM   5205 2HH2 ARG A 337     -24.292  39.120 -12.266  1.00  1.19           H  
ATOM   5206  N   PHE A 338     -23.423  32.021  -9.763  1.00  1.26           N  
ATOM   5207  CA  PHE A 338     -22.280  31.252 -10.260  1.00  1.26           C  
ATOM   5208  C   PHE A 338     -20.938  32.002 -10.381  1.00  1.26           C  
ATOM   5209  O   PHE A 338     -20.839  33.076 -10.973  1.00  1.26           O  
ATOM   5210  CB  PHE A 338     -22.672  30.582 -11.576  1.00  1.26           C  
ATOM   5211  CG  PHE A 338     -21.587  29.797 -12.240  1.00  1.26           C  
ATOM   5212  CD1 PHE A 338     -20.826  28.878 -11.545  1.00  1.26           C  
ATOM   5213  CD2 PHE A 338     -21.359  29.948 -13.589  1.00  1.26           C  
ATOM   5214  CE1 PHE A 338     -19.837  28.162 -12.182  1.00  1.26           C  
ATOM   5215  CE2 PHE A 338     -20.398  29.218 -14.226  1.00  1.26           C  
ATOM   5216  CZ  PHE A 338     -19.625  28.328 -13.519  1.00  1.26           C  
ATOM   5217  H   PHE A 338     -24.216  32.222 -10.384  1.00  1.26           H  
ATOM   5218  HA  PHE A 338     -22.120  30.442  -9.552  1.00  1.26           H  
ATOM   5219 1HB  PHE A 338     -23.512  29.908 -11.397  1.00  1.26           H  
ATOM   5220 2HB  PHE A 338     -23.019  31.345 -12.275  1.00  1.26           H  
ATOM   5221  HD1 PHE A 338     -21.000  28.738 -10.482  1.00  1.26           H  
ATOM   5222  HD2 PHE A 338     -21.960  30.655 -14.161  1.00  1.26           H  
ATOM   5223  HE1 PHE A 338     -19.222  27.460 -11.619  1.00  1.26           H  
ATOM   5224  HE2 PHE A 338     -20.245  29.355 -15.297  1.00  1.26           H  
ATOM   5225  HZ  PHE A 338     -18.854  27.760 -14.017  1.00  1.26           H  
ATOM   5226  N   ARG A 339     -19.891  31.410  -9.801  1.00  1.36           N  
ATOM   5227  CA  ARG A 339     -18.526  31.939  -9.857  1.00  1.36           C  
ATOM   5228  C   ARG A 339     -17.705  31.327 -10.993  1.00  1.36           C  
ATOM   5229  O   ARG A 339     -17.503  30.112 -11.020  1.00  1.36           O  
ATOM   5230  CB  ARG A 339     -17.804  31.675  -8.536  1.00  1.36           C  
ATOM   5231  CG  ARG A 339     -16.370  32.039  -8.557  1.00  1.36           C  
ATOM   5232  CD  ARG A 339     -15.699  32.097  -7.242  1.00  1.36           C  
ATOM   5233  NE  ARG A 339     -16.220  33.112  -6.346  1.00  1.36           N  
ATOM   5234  CZ  ARG A 339     -15.644  33.447  -5.171  1.00  1.36           C  
ATOM   5235  NH1 ARG A 339     -14.526  32.867  -4.807  1.00  1.36           N  
ATOM   5236  NH2 ARG A 339     -16.197  34.353  -4.378  1.00  1.36           N  
ATOM   5237  H   ARG A 339     -20.046  30.543  -9.313  1.00  1.36           H  
ATOM   5238  HA  ARG A 339     -18.582  33.017 -10.018  1.00  1.36           H  
ATOM   5239 1HB  ARG A 339     -18.280  32.242  -7.736  1.00  1.36           H  
ATOM   5240 2HB  ARG A 339     -17.871  30.617  -8.281  1.00  1.36           H  
ATOM   5241 1HG  ARG A 339     -15.907  31.215  -9.057  1.00  1.36           H  
ATOM   5242 2HG  ARG A 339     -16.186  32.904  -9.119  1.00  1.36           H  
ATOM   5243 1HD  ARG A 339     -15.751  31.130  -6.744  1.00  1.36           H  
ATOM   5244 2HD  ARG A 339     -14.668  32.353  -7.441  1.00  1.36           H  
ATOM   5245  HE  ARG A 339     -17.078  33.577  -6.601  1.00  1.36           H  
ATOM   5246 1HH1 ARG A 339     -14.085  32.161  -5.419  1.00  1.36           H  
ATOM   5247 2HH1 ARG A 339     -14.093  33.111  -3.931  1.00  1.36           H  
ATOM   5248 1HH2 ARG A 339     -17.070  34.792  -4.637  1.00  1.36           H  
ATOM   5249 2HH2 ARG A 339     -15.753  34.588  -3.501  1.00  1.36           H  
ATOM   5250  N   SER A 340     -17.205  32.171 -11.904  1.00  1.48           N  
ATOM   5251  CA  SER A 340     -16.414  31.696 -13.045  1.00  1.48           C  
ATOM   5252  C   SER A 340     -15.376  32.728 -13.491  1.00  1.48           C  
ATOM   5253  O   SER A 340     -15.159  33.710 -12.795  1.00  1.48           O  
ATOM   5254  CB  SER A 340     -17.335  31.356 -14.184  1.00  1.48           C  
ATOM   5255  OG  SER A 340     -16.643  30.667 -15.197  1.00  1.48           O  
ATOM   5256  H   SER A 340     -17.413  33.170 -11.832  1.00  1.48           H  
ATOM   5257  HA  SER A 340     -15.892  30.790 -12.749  1.00  1.48           H  
ATOM   5258 1HB  SER A 340     -18.134  30.748 -13.812  1.00  1.48           H  
ATOM   5259 2HB  SER A 340     -17.767  32.260 -14.569  1.00  1.48           H  
ATOM   5260  HG  SER A 340     -17.339  30.302 -15.807  1.00  1.48           H  
ATOM   5261  N   LEU A 341     -14.696  32.481 -14.615  1.00  1.61           N  
ATOM   5262  CA  LEU A 341     -13.659  33.413 -15.108  1.00  1.61           C  
ATOM   5263  C   LEU A 341     -14.135  34.135 -16.373  1.00  1.61           C  
ATOM   5264  O   LEU A 341     -14.803  33.529 -17.214  1.00  1.61           O  
ATOM   5265  CB  LEU A 341     -12.324  32.677 -15.383  1.00  1.61           C  
ATOM   5266  CG  LEU A 341     -11.654  31.959 -14.167  1.00  1.61           C  
ATOM   5267  CD1 LEU A 341     -10.406  31.229 -14.603  1.00  1.61           C  
ATOM   5268  CD2 LEU A 341     -11.296  32.993 -13.093  1.00  1.61           C  
ATOM   5269  H   LEU A 341     -14.966  31.646 -15.130  1.00  1.61           H  
ATOM   5270  HA  LEU A 341     -13.477  34.164 -14.348  1.00  1.61           H  
ATOM   5271 1HB  LEU A 341     -12.501  31.922 -16.149  1.00  1.61           H  
ATOM   5272 2HB  LEU A 341     -11.608  33.399 -15.776  1.00  1.61           H  
ATOM   5273  HG  LEU A 341     -12.333  31.217 -13.778  1.00  1.61           H  
ATOM   5274 1HD1 LEU A 341      -9.965  30.722 -13.741  1.00  1.61           H  
ATOM   5275 2HD1 LEU A 341     -10.661  30.490 -15.362  1.00  1.61           H  
ATOM   5276 3HD1 LEU A 341      -9.688  31.938 -15.012  1.00  1.61           H  
ATOM   5277 1HD2 LEU A 341     -10.835  32.490 -12.241  1.00  1.61           H  
ATOM   5278 2HD2 LEU A 341     -10.599  33.722 -13.506  1.00  1.61           H  
ATOM   5279 3HD2 LEU A 341     -12.194  33.506 -12.765  1.00  1.61           H  
ATOM   5280  N   GLY A 342     -13.797  35.421 -16.530  1.00  1.74           N  
ATOM   5281  CA  GLY A 342     -14.207  36.138 -17.743  1.00  1.74           C  
ATOM   5282  C   GLY A 342     -14.564  37.617 -17.528  1.00  1.74           C  
ATOM   5283  O   GLY A 342     -14.208  38.216 -16.518  1.00  1.74           O  
ATOM   5284  H   GLY A 342     -13.247  35.896 -15.820  1.00  1.74           H  
ATOM   5285 1HA  GLY A 342     -13.395  36.080 -18.468  1.00  1.74           H  
ATOM   5286 2HA  GLY A 342     -15.051  35.628 -18.200  1.00  1.74           H  
ATOM   5287  N   GLU A 343     -15.293  38.171 -18.507  1.00  1.87           N  
ATOM   5288  CA  GLU A 343     -15.667  39.592 -18.610  1.00  1.87           C  
ATOM   5289  C   GLU A 343     -17.079  39.992 -18.124  1.00  1.87           C  
ATOM   5290  O   GLU A 343     -17.628  40.990 -18.591  1.00  1.87           O  
ATOM   5291  CB  GLU A 343     -15.511  40.032 -20.066  1.00  1.87           C  
ATOM   5292  CG  GLU A 343     -14.077  39.932 -20.613  1.00  1.87           C  
ATOM   5293  CD  GLU A 343     -13.102  40.867 -19.927  1.00  1.87           C  
ATOM   5294  OE1 GLU A 343     -13.415  42.031 -19.781  1.00  1.87           O  
ATOM   5295  OE2 GLU A 343     -12.054  40.421 -19.532  1.00  1.87           O  
ATOM   5296  H   GLU A 343     -15.569  37.570 -19.272  1.00  1.87           H  
ATOM   5297  HA  GLU A 343     -14.953  40.151 -18.011  1.00  1.87           H  
ATOM   5298 1HB  GLU A 343     -16.158  39.426 -20.701  1.00  1.87           H  
ATOM   5299 2HB  GLU A 343     -15.834  41.069 -20.165  1.00  1.87           H  
ATOM   5300 1HG  GLU A 343     -13.725  38.908 -20.488  1.00  1.87           H  
ATOM   5301 2HG  GLU A 343     -14.092  40.152 -21.680  1.00  1.87           H  
ATOM   5302  N   GLY A 344     -17.678  39.198 -17.246  1.00  1.98           N  
ATOM   5303  CA  GLY A 344     -19.012  39.492 -16.699  1.00  1.98           C  
ATOM   5304  C   GLY A 344     -18.853  40.432 -15.506  1.00  1.98           C  
ATOM   5305  O   GLY A 344     -17.873  41.159 -15.446  1.00  1.98           O  
ATOM   5306  H   GLY A 344     -17.168  38.395 -16.920  1.00  1.98           H  
ATOM   5307 1HA  GLY A 344     -19.634  39.958 -17.463  1.00  1.98           H  
ATOM   5308 2HA  GLY A 344     -19.502  38.570 -16.389  1.00  1.98           H  
ATOM   5309  N   GLU A 345     -19.804  40.463 -14.571  1.00  2.06           N  
ATOM   5310  CA  GLU A 345     -19.660  41.391 -13.436  1.00  2.06           C  
ATOM   5311  C   GLU A 345     -18.326  41.111 -12.752  1.00  2.06           C  
ATOM   5312  O   GLU A 345     -18.042  39.955 -12.454  1.00  2.06           O  
ATOM   5313  CB  GLU A 345     -20.840  41.260 -12.475  1.00  2.06           C  
ATOM   5314  CG  GLU A 345     -20.803  42.187 -11.265  1.00  2.06           C  
ATOM   5315  CD  GLU A 345     -22.081  42.122 -10.435  1.00  2.06           C  
ATOM   5316  OE1 GLU A 345     -23.052  41.564 -10.910  1.00  2.06           O  
ATOM   5317  OE2 GLU A 345     -22.077  42.614  -9.334  1.00  2.06           O  
ATOM   5318  H   GLU A 345     -20.613  39.858 -14.640  1.00  2.06           H  
ATOM   5319  HA  GLU A 345     -19.637  42.413 -13.820  1.00  2.06           H  
ATOM   5320 1HB  GLU A 345     -21.767  41.453 -13.012  1.00  2.06           H  
ATOM   5321 2HB  GLU A 345     -20.888  40.244 -12.114  1.00  2.06           H  
ATOM   5322 1HG  GLU A 345     -19.959  41.903 -10.634  1.00  2.06           H  
ATOM   5323 2HG  GLU A 345     -20.641  43.209 -11.604  1.00  2.06           H  
ATOM   5324  N   LYS A 346     -17.546  42.171 -12.452  1.00  2.06           N  
ATOM   5325  CA  LYS A 346     -16.177  42.045 -11.909  1.00  2.06           C  
ATOM   5326  C   LYS A 346     -15.935  42.578 -10.478  1.00  2.06           C  
ATOM   5327  O   LYS A 346     -15.348  43.648 -10.308  1.00  2.06           O  
ATOM   5328  CB  LYS A 346     -15.210  42.815 -12.818  1.00  2.06           C  
ATOM   5329  CG  LYS A 346     -15.056  42.272 -14.218  1.00  2.06           C  
ATOM   5330  CD  LYS A 346     -14.078  43.094 -15.040  1.00  2.06           C  
ATOM   5331  CE  LYS A 346     -13.960  42.536 -16.449  1.00  2.06           C  
ATOM   5332  NZ  LYS A 346     -13.029  43.341 -17.308  1.00  2.06           N  
ATOM   5333  H   LYS A 346     -17.889  43.093 -12.686  1.00  2.06           H  
ATOM   5334  HA  LYS A 346     -15.902  40.994 -11.964  1.00  2.06           H  
ATOM   5335 1HB  LYS A 346     -15.574  43.832 -12.924  1.00  2.06           H  
ATOM   5336 2HB  LYS A 346     -14.238  42.885 -12.361  1.00  2.06           H  
ATOM   5337 1HG  LYS A 346     -14.741  41.225 -14.190  1.00  2.06           H  
ATOM   5338 2HG  LYS A 346     -16.000  42.331 -14.710  1.00  2.06           H  
ATOM   5339 1HD  LYS A 346     -14.430  44.124 -15.096  1.00  2.06           H  
ATOM   5340 2HD  LYS A 346     -13.097  43.088 -14.569  1.00  2.06           H  
ATOM   5341 1HE  LYS A 346     -13.592  41.510 -16.397  1.00  2.06           H  
ATOM   5342 2HE  LYS A 346     -14.949  42.532 -16.912  1.00  2.06           H  
ATOM   5343 1HZ  LYS A 346     -13.010  42.902 -18.243  1.00  2.06           H  
ATOM   5344 2HZ  LYS A 346     -13.361  44.285 -17.388  1.00  2.06           H  
ATOM   5345 3HZ  LYS A 346     -12.102  43.340 -16.917  1.00  2.06           H  
ATOM   5346  N   PRO A 347     -16.283  41.825  -9.425  1.00  1.99           N  
ATOM   5347  CA  PRO A 347     -16.284  42.219  -8.021  1.00  1.99           C  
ATOM   5348  C   PRO A 347     -14.920  42.257  -7.307  1.00  1.99           C  
ATOM   5349  O   PRO A 347     -14.705  41.521  -6.345  1.00  1.99           O  
ATOM   5350  CB  PRO A 347     -17.139  41.128  -7.409  1.00  1.99           C  
ATOM   5351  CG  PRO A 347     -16.824  39.959  -8.244  1.00  1.99           C  
ATOM   5352  CD  PRO A 347     -16.712  40.450  -9.628  1.00  1.99           C  
ATOM   5353  HA  PRO A 347     -16.781  43.197  -7.928  1.00  1.99           H  
ATOM   5354 1HB  PRO A 347     -16.873  40.989  -6.350  1.00  1.99           H  
ATOM   5355 2HB  PRO A 347     -18.200  41.413  -7.446  1.00  1.99           H  
ATOM   5356 1HG  PRO A 347     -15.867  39.600  -7.915  1.00  1.99           H  
ATOM   5357 2HG  PRO A 347     -17.528  39.158  -8.123  1.00  1.99           H  
ATOM   5358 1HD  PRO A 347     -15.959  39.839 -10.155  1.00  1.99           H  
ATOM   5359 2HD  PRO A 347     -17.695  40.412 -10.092  1.00  1.99           H  
ATOM   5360  N   ASP A 348     -14.023  43.113  -7.788  1.00  1.87           N  
ATOM   5361  CA  ASP A 348     -12.706  43.421  -7.174  1.00  1.87           C  
ATOM   5362  C   ASP A 348     -11.551  42.380  -7.109  1.00  1.87           C  
ATOM   5363  O   ASP A 348     -10.566  42.655  -6.427  1.00  1.87           O  
ATOM   5364  CB  ASP A 348     -12.926  43.942  -5.745  1.00  1.87           C  
ATOM   5365  CG  ASP A 348     -13.677  45.286  -5.690  1.00  1.87           C  
ATOM   5366  OD1 ASP A 348     -13.349  46.170  -6.448  1.00  1.87           O  
ATOM   5367  OD2 ASP A 348     -14.583  45.400  -4.900  1.00  1.87           O  
ATOM   5368  H   ASP A 348     -14.302  43.624  -8.627  1.00  1.87           H  
ATOM   5369  HA  ASP A 348     -12.310  44.261  -7.747  1.00  1.87           H  
ATOM   5370 1HB  ASP A 348     -13.460  43.212  -5.144  1.00  1.87           H  
ATOM   5371 2HB  ASP A 348     -11.953  44.080  -5.273  1.00  1.87           H  
ATOM   5372  N   GLN A 349     -11.618  41.263  -7.849  1.00  1.73           N  
ATOM   5373  CA  GLN A 349     -10.509  40.269  -7.966  1.00  1.73           C  
ATOM   5374  C   GLN A 349     -10.137  39.406  -6.723  1.00  1.73           C  
ATOM   5375  O   GLN A 349     -10.198  39.842  -5.573  1.00  1.73           O  
ATOM   5376  CB  GLN A 349      -9.223  40.977  -8.459  1.00  1.73           C  
ATOM   5377  CG  GLN A 349      -9.326  41.549  -9.874  1.00  1.73           C  
ATOM   5378  CD  GLN A 349      -8.129  42.373 -10.294  1.00  1.73           C  
ATOM   5379  OE1 GLN A 349      -7.715  43.286  -9.577  1.00  1.73           O  
ATOM   5380  NE2 GLN A 349      -7.556  42.067 -11.454  1.00  1.73           N  
ATOM   5381  H   GLN A 349     -12.469  41.090  -8.363  1.00  1.73           H  
ATOM   5382  HA  GLN A 349     -10.809  39.573  -8.746  1.00  1.73           H  
ATOM   5383 1HB  GLN A 349      -8.892  41.749  -7.781  1.00  1.73           H  
ATOM   5384 2HB  GLN A 349      -8.426  40.231  -8.492  1.00  1.73           H  
ATOM   5385 1HG  GLN A 349      -9.400  40.728 -10.560  1.00  1.73           H  
ATOM   5386 2HG  GLN A 349     -10.214  42.174  -9.946  1.00  1.73           H  
ATOM   5387 1HE2 GLN A 349      -6.765  42.586 -11.776  1.00  1.73           H  
ATOM   5388 2HE2 GLN A 349      -7.920  41.325 -12.012  1.00  1.73           H  
ATOM   5389  N   LEU A 350      -9.770  38.143  -6.997  1.00  1.61           N  
ATOM   5390  CA  LEU A 350      -9.346  37.149  -5.985  1.00  1.61           C  
ATOM   5391  C   LEU A 350      -7.834  36.965  -5.976  1.00  1.61           C  
ATOM   5392  O   LEU A 350      -7.152  37.354  -6.923  1.00  1.61           O  
ATOM   5393  CB  LEU A 350      -9.971  35.770  -6.247  1.00  1.61           C  
ATOM   5394  CG  LEU A 350     -11.449  35.704  -6.265  1.00  1.61           C  
ATOM   5395  CD1 LEU A 350     -11.908  34.332  -6.751  1.00  1.61           C  
ATOM   5396  CD2 LEU A 350     -12.006  35.974  -4.889  1.00  1.61           C  
ATOM   5397  H   LEU A 350      -9.747  37.878  -7.982  1.00  1.61           H  
ATOM   5398  HA  LEU A 350      -9.658  37.502  -5.003  1.00  1.61           H  
ATOM   5399 1HB  LEU A 350      -9.622  35.400  -7.194  1.00  1.61           H  
ATOM   5400 2HB  LEU A 350      -9.623  35.099  -5.485  1.00  1.61           H  
ATOM   5401  HG  LEU A 350     -11.779  36.416  -6.900  1.00  1.61           H  
ATOM   5402 1HD1 LEU A 350     -12.994  34.307  -6.789  1.00  1.61           H  
ATOM   5403 2HD1 LEU A 350     -11.512  34.154  -7.753  1.00  1.61           H  
ATOM   5404 3HD1 LEU A 350     -11.552  33.560  -6.082  1.00  1.61           H  
ATOM   5405 1HD2 LEU A 350     -13.097  35.942  -4.932  1.00  1.61           H  
ATOM   5406 2HD2 LEU A 350     -11.646  35.215  -4.195  1.00  1.61           H  
ATOM   5407 3HD2 LEU A 350     -11.684  36.961  -4.553  1.00  1.61           H  
ATOM   5408  N   HIS A 351      -7.301  36.351  -4.919  1.00  1.51           N  
ATOM   5409  CA  HIS A 351      -5.864  36.066  -4.882  1.00  1.51           C  
ATOM   5410  C   HIS A 351      -5.534  34.585  -4.731  1.00  1.51           C  
ATOM   5411  O   HIS A 351      -5.595  33.993  -3.647  1.00  1.51           O  
ATOM   5412  CB  HIS A 351      -5.164  36.863  -3.784  1.00  1.51           C  
ATOM   5413  CG  HIS A 351      -5.195  38.332  -4.021  1.00  1.51           C  
ATOM   5414  ND1 HIS A 351      -6.279  39.123  -3.700  1.00  1.51           N  
ATOM   5415  CD2 HIS A 351      -4.270  39.153  -4.564  1.00  1.51           C  
ATOM   5416  CE1 HIS A 351      -6.020  40.372  -4.036  1.00  1.51           C  
ATOM   5417  NE2 HIS A 351      -4.800  40.420  -4.564  1.00  1.51           N  
ATOM   5418  H   HIS A 351      -7.889  36.069  -4.147  1.00  1.51           H  
ATOM   5419  HA  HIS A 351      -5.416  36.376  -5.824  1.00  1.51           H  
ATOM   5420 1HB  HIS A 351      -5.628  36.654  -2.821  1.00  1.51           H  
ATOM   5421 2HB  HIS A 351      -4.118  36.547  -3.722  1.00  1.51           H  
ATOM   5422  HD1 HIS A 351      -7.138  38.820  -3.284  1.00  1.51           H  
ATOM   5423  HD2 HIS A 351      -3.270  38.975  -4.965  1.00  1.51           H  
ATOM   5424  HE1 HIS A 351      -6.761  41.155  -3.866  1.00  1.51           H  
ATOM   5425  N   ALA A 352      -5.202  33.969  -5.855  1.00  1.44           N  
ATOM   5426  CA  ALA A 352      -4.899  32.551  -5.924  1.00  1.44           C  
ATOM   5427  C   ALA A 352      -3.448  32.400  -5.535  1.00  1.44           C  
ATOM   5428  O   ALA A 352      -2.559  32.249  -6.382  1.00  1.44           O  
ATOM   5429  CB  ALA A 352      -5.195  31.998  -7.306  1.00  1.44           C  
ATOM   5430  H   ALA A 352      -5.102  34.522  -6.702  1.00  1.44           H  
ATOM   5431  HA  ALA A 352      -5.500  32.020  -5.190  1.00  1.44           H  
ATOM   5432 1HB  ALA A 352      -4.959  30.934  -7.336  1.00  1.44           H  
ATOM   5433 2HB  ALA A 352      -6.246  32.143  -7.513  1.00  1.44           H  
ATOM   5434 3HB  ALA A 352      -4.601  32.528  -8.045  1.00  1.44           H  
ATOM   5435  N   GLY A 353      -3.201  32.514  -4.240  1.00  1.41           N  
ATOM   5436  CA  GLY A 353      -1.839  32.582  -3.761  1.00  1.41           C  
ATOM   5437  C   GLY A 353      -1.242  33.862  -4.328  1.00  1.41           C  
ATOM   5438  O   GLY A 353      -1.775  34.949  -4.102  1.00  1.41           O  
ATOM   5439  H   GLY A 353      -3.998  32.646  -3.615  1.00  1.41           H  
ATOM   5440 1HA  GLY A 353      -1.823  32.603  -2.671  1.00  1.41           H  
ATOM   5441 2HA  GLY A 353      -1.274  31.714  -4.098  1.00  1.41           H  
ATOM   5442  N   SER A 354      -0.145  33.745  -5.062  1.00  1.40           N  
ATOM   5443  CA  SER A 354       0.501  34.918  -5.636  1.00  1.40           C  
ATOM   5444  C   SER A 354      -0.190  35.481  -6.894  1.00  1.40           C  
ATOM   5445  O   SER A 354       0.182  36.560  -7.361  1.00  1.40           O  
ATOM   5446  CB  SER A 354       1.946  34.595  -5.961  1.00  1.40           C  
ATOM   5447  OG  SER A 354       2.029  33.650  -6.989  1.00  1.40           O  
ATOM   5448  H   SER A 354       0.243  32.828  -5.227  1.00  1.40           H  
ATOM   5449  HA  SER A 354       0.493  35.703  -4.878  1.00  1.40           H  
ATOM   5450 1HB  SER A 354       2.458  35.508  -6.264  1.00  1.40           H  
ATOM   5451 2HB  SER A 354       2.449  34.218  -5.072  1.00  1.40           H  
ATOM   5452  HG  SER A 354       1.453  33.976  -7.690  1.00  1.40           H  
ATOM   5453  N   LYS A 355      -1.154  34.758  -7.480  1.00  1.40           N  
ATOM   5454  CA  LYS A 355      -1.777  35.255  -8.713  1.00  1.40           C  
ATOM   5455  C   LYS A 355      -3.096  36.009  -8.479  1.00  1.40           C  
ATOM   5456  O   LYS A 355      -4.049  35.484  -7.899  1.00  1.40           O  
ATOM   5457  CB  LYS A 355      -2.019  34.114  -9.705  1.00  1.40           C  
ATOM   5458  CG  LYS A 355      -2.554  34.586 -11.060  1.00  1.40           C  
ATOM   5459  CD  LYS A 355      -2.820  33.426 -12.032  1.00  1.40           C  
ATOM   5460  CE  LYS A 355      -3.370  33.955 -13.360  1.00  1.40           C  
ATOM   5461  NZ  LYS A 355      -3.779  32.860 -14.290  1.00  1.40           N  
ATOM   5462  H   LYS A 355      -1.469  33.876  -7.070  1.00  1.40           H  
ATOM   5463  HA  LYS A 355      -1.086  35.955  -9.182  1.00  1.40           H  
ATOM   5464 1HB  LYS A 355      -1.089  33.574  -9.875  1.00  1.40           H  
ATOM   5465 2HB  LYS A 355      -2.734  33.411  -9.281  1.00  1.40           H  
ATOM   5466 1HG  LYS A 355      -3.466  35.151 -10.912  1.00  1.40           H  
ATOM   5467 2HG  LYS A 355      -1.823  35.254 -11.512  1.00  1.40           H  
ATOM   5468 1HD  LYS A 355      -1.887  32.897 -12.225  1.00  1.40           H  
ATOM   5469 2HD  LYS A 355      -3.527  32.722 -11.604  1.00  1.40           H  
ATOM   5470 1HE  LYS A 355      -4.227  34.597 -13.168  1.00  1.40           H  
ATOM   5471 2HE  LYS A 355      -2.590  34.545 -13.839  1.00  1.40           H  
ATOM   5472 1HZ  LYS A 355      -4.117  33.263 -15.148  1.00  1.40           H  
ATOM   5473 2HZ  LYS A 355      -2.992  32.264 -14.487  1.00  1.40           H  
ATOM   5474 3HZ  LYS A 355      -4.543  32.296 -13.869  1.00  1.40           H  
ATOM   5475  N   ARG A 356      -3.170  37.243  -8.973  1.00  1.38           N  
ATOM   5476  CA  ARG A 356      -4.404  38.019  -8.840  1.00  1.38           C  
ATOM   5477  C   ARG A 356      -5.332  37.632  -9.996  1.00  1.38           C  
ATOM   5478  O   ARG A 356      -4.917  37.625 -11.159  1.00  1.38           O  
ATOM   5479  CB  ARG A 356      -4.102  39.509  -8.808  1.00  1.38           C  
ATOM   5480  CG  ARG A 356      -5.298  40.422  -8.639  1.00  1.38           C  
ATOM   5481  CD  ARG A 356      -4.865  41.841  -8.386  1.00  1.38           C  
ATOM   5482  NE  ARG A 356      -4.327  42.017  -7.051  1.00  1.38           N  
ATOM   5483  CZ  ARG A 356      -3.588  43.048  -6.622  1.00  1.38           C  
ATOM   5484  NH1 ARG A 356      -3.233  44.036  -7.422  1.00  1.38           N  
ATOM   5485  NH2 ARG A 356      -3.236  43.026  -5.359  1.00  1.38           N  
ATOM   5486  H   ARG A 356      -2.366  37.645  -9.435  1.00  1.38           H  
ATOM   5487  HA  ARG A 356      -4.890  37.757  -7.902  1.00  1.38           H  
ATOM   5488 1HB  ARG A 356      -3.423  39.716  -7.980  1.00  1.38           H  
ATOM   5489 2HB  ARG A 356      -3.597  39.797  -9.727  1.00  1.38           H  
ATOM   5490 1HG  ARG A 356      -5.909  40.392  -9.539  1.00  1.38           H  
ATOM   5491 2HG  ARG A 356      -5.894  40.081  -7.783  1.00  1.38           H  
ATOM   5492 1HD  ARG A 356      -4.101  42.127  -9.104  1.00  1.38           H  
ATOM   5493 2HD  ARG A 356      -5.706  42.497  -8.478  1.00  1.38           H  
ATOM   5494  HE  ARG A 356      -4.554  41.323  -6.339  1.00  1.38           H  
ATOM   5495 1HH1 ARG A 356      -3.521  44.028  -8.391  1.00  1.38           H  
ATOM   5496 2HH1 ARG A 356      -2.677  44.799  -7.067  1.00  1.38           H  
ATOM   5497 1HH2 ARG A 356      -3.568  42.224  -4.805  1.00  1.38           H  
ATOM   5498 2HH2 ARG A 356      -2.682  43.765  -4.957  1.00  1.38           H  
ATOM   5499  N   ILE A 357      -6.559  37.242  -9.653  1.00  1.36           N  
ATOM   5500  CA  ILE A 357      -7.525  36.712 -10.607  1.00  1.36           C  
ATOM   5501  C   ILE A 357      -8.729  37.582 -10.896  1.00  1.36           C  
ATOM   5502  O   ILE A 357      -9.481  37.952  -9.986  1.00  1.36           O  
ATOM   5503  CB  ILE A 357      -8.109  35.401 -10.065  1.00  1.36           C  
ATOM   5504  CG1 ILE A 357      -7.018  34.451  -9.728  1.00  1.36           C  
ATOM   5505  CG2 ILE A 357      -9.080  34.792 -11.067  1.00  1.36           C  
ATOM   5506  CD1 ILE A 357      -6.194  34.077 -10.867  1.00  1.36           C  
ATOM   5507  H   ILE A 357      -6.819  37.293  -8.675  1.00  1.36           H  
ATOM   5508  HA  ILE A 357      -7.006  36.523 -11.545  1.00  1.36           H  
ATOM   5509  HB  ILE A 357      -8.633  35.607  -9.153  1.00  1.36           H  
ATOM   5510 1HG1 ILE A 357      -6.377  34.910  -8.975  1.00  1.36           H  
ATOM   5511 2HG1 ILE A 357      -7.454  33.564  -9.303  1.00  1.36           H  
ATOM   5512 1HG2 ILE A 357      -9.489  33.889 -10.665  1.00  1.36           H  
ATOM   5513 2HG2 ILE A 357      -9.888  35.479 -11.263  1.00  1.36           H  
ATOM   5514 3HG2 ILE A 357      -8.558  34.570 -11.996  1.00  1.36           H  
ATOM   5515 1HD1 ILE A 357      -5.429  33.398 -10.521  1.00  1.36           H  
ATOM   5516 2HD1 ILE A 357      -6.807  33.596 -11.625  1.00  1.36           H  
ATOM   5517 3HD1 ILE A 357      -5.741  34.967 -11.282  1.00  1.36           H  
ATOM   5518  N   GLN A 358      -8.990  37.842 -12.173  1.00  1.34           N  
ATOM   5519  CA  GLN A 358     -10.212  38.562 -12.474  1.00  1.34           C  
ATOM   5520  C   GLN A 358     -11.304  37.577 -12.817  1.00  1.34           C  
ATOM   5521  O   GLN A 358     -11.331  36.986 -13.900  1.00  1.34           O  
ATOM   5522  CB  GLN A 358     -10.081  39.544 -13.619  1.00  1.34           C  
ATOM   5523  CG  GLN A 358     -11.405  40.237 -13.856  1.00  1.34           C  
ATOM   5524  CD  GLN A 358     -11.762  41.152 -12.707  1.00  1.34           C  
ATOM   5525  OE1 GLN A 358     -11.120  42.193 -12.512  1.00  1.34           O  
ATOM   5526  NE2 GLN A 358     -12.752  40.763 -11.912  1.00  1.34           N  
ATOM   5527  H   GLN A 358      -8.361  37.541 -12.904  1.00  1.34           H  
ATOM   5528  HA  GLN A 358     -10.540  39.104 -11.593  1.00  1.34           H  
ATOM   5529 1HB  GLN A 358      -9.326  40.292 -13.395  1.00  1.34           H  
ATOM   5530 2HB  GLN A 358      -9.792  39.024 -14.530  1.00  1.34           H  
ATOM   5531 1HG  GLN A 358     -11.343  40.828 -14.764  1.00  1.34           H  
ATOM   5532 2HG  GLN A 358     -12.200  39.486 -13.950  1.00  1.34           H  
ATOM   5533 1HE2 GLN A 358     -13.021  41.332 -11.144  1.00  1.34           H  
ATOM   5534 2HE2 GLN A 358     -13.262  39.884 -12.089  1.00  1.34           H  
ATOM   5535  N   TRP A 359     -12.178  37.384 -11.854  1.00  1.32           N  
ATOM   5536  CA  TRP A 359     -13.258  36.440 -11.984  1.00  1.32           C  
ATOM   5537  C   TRP A 359     -14.516  37.198 -12.303  1.00  1.32           C  
ATOM   5538  O   TRP A 359     -14.552  38.432 -12.194  1.00  1.32           O  
ATOM   5539  CB  TRP A 359     -13.429  35.619 -10.718  1.00  1.32           C  
ATOM   5540  CG  TRP A 359     -13.887  36.360  -9.534  1.00  1.32           C  
ATOM   5541  CD1 TRP A 359     -13.191  37.231  -8.797  1.00  1.32           C  
ATOM   5542  CD2 TRP A 359     -15.170  36.225  -8.894  1.00  1.32           C  
ATOM   5543  NE1 TRP A 359     -13.942  37.636  -7.710  1.00  1.32           N  
ATOM   5544  CE2 TRP A 359     -15.144  37.007  -7.757  1.00  1.32           C  
ATOM   5545  CE3 TRP A 359     -16.301  35.501  -9.185  1.00  1.32           C  
ATOM   5546  CZ2 TRP A 359     -16.215  37.067  -6.887  1.00  1.32           C  
ATOM   5547  CZ3 TRP A 359     -17.385  35.566  -8.334  1.00  1.32           C  
ATOM   5548  CH2 TRP A 359     -17.343  36.327  -7.209  1.00  1.32           C  
ATOM   5549  H   TRP A 359     -12.068  37.902 -10.993  1.00  1.32           H  
ATOM   5550  HA  TRP A 359     -13.046  35.767 -12.807  1.00  1.32           H  
ATOM   5551 1HB  TRP A 359     -14.132  34.817 -10.893  1.00  1.32           H  
ATOM   5552 2HB  TRP A 359     -12.474  35.148 -10.468  1.00  1.32           H  
ATOM   5553  HD1 TRP A 359     -12.169  37.548  -9.010  1.00  1.32           H  
ATOM   5554  HE1 TRP A 359     -13.650  38.276  -6.981  1.00  1.32           H  
ATOM   5555  HE3 TRP A 359     -16.333  34.885 -10.084  1.00  1.32           H  
ATOM   5556  HZ2 TRP A 359     -16.194  37.679  -5.986  1.00  1.32           H  
ATOM   5557  HZ3 TRP A 359     -18.275  34.989  -8.587  1.00  1.32           H  
ATOM   5558  HH2 TRP A 359     -18.215  36.358  -6.555  1.00  1.32           H  
ATOM   5559  N   ARG A 360     -15.541  36.469 -12.701  1.00  1.29           N  
ATOM   5560  CA  ARG A 360     -16.822  37.079 -12.971  1.00  1.29           C  
ATOM   5561  C   ARG A 360     -17.970  36.402 -12.250  1.00  1.29           C  
ATOM   5562  O   ARG A 360     -17.923  35.209 -11.912  1.00  1.29           O  
ATOM   5563  CB  ARG A 360     -17.141  37.054 -14.448  1.00  1.29           C  
ATOM   5564  CG  ARG A 360     -17.248  35.663 -15.020  1.00  1.29           C  
ATOM   5565  CD  ARG A 360     -17.629  35.647 -16.460  1.00  1.29           C  
ATOM   5566  NE  ARG A 360     -17.430  34.336 -17.033  1.00  1.29           N  
ATOM   5567  CZ  ARG A 360     -18.303  33.339 -17.058  1.00  1.29           C  
ATOM   5568  NH1 ARG A 360     -19.514  33.492 -16.571  1.00  1.29           N  
ATOM   5569  NH2 ARG A 360     -17.902  32.189 -17.564  1.00  1.29           N  
ATOM   5570  H   ARG A 360     -15.424  35.469 -12.795  1.00  1.29           H  
ATOM   5571  HA  ARG A 360     -16.760  38.105 -12.646  1.00  1.29           H  
ATOM   5572 1HB  ARG A 360     -18.088  37.556 -14.608  1.00  1.29           H  
ATOM   5573 2HB  ARG A 360     -16.374  37.599 -14.994  1.00  1.29           H  
ATOM   5574 1HG  ARG A 360     -16.297  35.170 -14.908  1.00  1.29           H  
ATOM   5575 2HG  ARG A 360     -18.004  35.109 -14.462  1.00  1.29           H  
ATOM   5576 1HD  ARG A 360     -18.681  35.903 -16.556  1.00  1.29           H  
ATOM   5577 2HD  ARG A 360     -17.042  36.348 -17.010  1.00  1.29           H  
ATOM   5578  HE  ARG A 360     -16.491  34.119 -17.384  1.00  1.29           H  
ATOM   5579 1HH1 ARG A 360     -19.788  34.381 -16.186  1.00  1.29           H  
ATOM   5580 2HH1 ARG A 360     -20.166  32.720 -16.589  1.00  1.29           H  
ATOM   5581 1HH2 ARG A 360     -16.948  32.107 -17.916  1.00  1.29           H  
ATOM   5582 2HH2 ARG A 360     -18.500  31.356 -17.560  1.00  1.29           H  
ATOM   5583  N   ILE A 361     -19.040  37.162 -12.080  1.00  1.26           N  
ATOM   5584  CA  ILE A 361     -20.235  36.597 -11.481  1.00  1.26           C  
ATOM   5585  C   ILE A 361     -21.285  36.346 -12.567  1.00  1.26           C  
ATOM   5586  O   ILE A 361     -21.625  37.246 -13.346  1.00  1.26           O  
ATOM   5587  CB  ILE A 361     -20.844  37.520 -10.430  1.00  1.26           C  
ATOM   5588  CG1 ILE A 361     -19.890  37.861  -9.360  1.00  1.26           C  
ATOM   5589  CG2 ILE A 361     -21.927  36.757  -9.768  1.00  1.26           C  
ATOM   5590  CD1 ILE A 361     -20.404  38.976  -8.489  1.00  1.26           C  
ATOM   5591  H   ILE A 361     -18.983  38.149 -12.343  1.00  1.26           H  
ATOM   5592  HA  ILE A 361     -19.990  35.645 -11.010  1.00  1.26           H  
ATOM   5593  HB  ILE A 361     -21.238  38.420 -10.876  1.00  1.26           H  
ATOM   5594 1HG1 ILE A 361     -19.745  36.994  -8.745  1.00  1.26           H  
ATOM   5595 2HG1 ILE A 361     -18.934  38.152  -9.799  1.00  1.26           H  
ATOM   5596 1HG2 ILE A 361     -22.385  37.371  -9.003  1.00  1.26           H  
ATOM   5597 2HG2 ILE A 361     -22.654  36.478 -10.496  1.00  1.26           H  
ATOM   5598 3HG2 ILE A 361     -21.511  35.856  -9.314  1.00  1.26           H  
ATOM   5599 1HD1 ILE A 361     -19.702  39.192  -7.700  1.00  1.26           H  
ATOM   5600 2HD1 ILE A 361     -20.551  39.872  -9.097  1.00  1.26           H  
ATOM   5601 3HD1 ILE A 361     -21.352  38.682  -8.046  1.00  1.26           H  
ATOM   5602  N   GLY A 362     -21.752  35.106 -12.644  1.00  1.22           N  
ATOM   5603  CA  GLY A 362     -22.743  34.673 -13.608  1.00  1.22           C  
ATOM   5604  C   GLY A 362     -24.150  34.812 -13.021  1.00  1.22           C  
ATOM   5605  O   GLY A 362     -24.325  35.409 -11.958  1.00  1.22           O  
ATOM   5606  H   GLY A 362     -21.413  34.419 -11.978  1.00  1.22           H  
ATOM   5607 1HA  GLY A 362     -22.643  35.278 -14.507  1.00  1.22           H  
ATOM   5608 2HA  GLY A 362     -22.541  33.635 -13.875  1.00  1.22           H  
ATOM   5609  N   PRO A 363     -25.165  34.290 -13.706  1.00  1.17           N  
ATOM   5610  CA  PRO A 363     -26.558  34.298 -13.303  1.00  1.17           C  
ATOM   5611  C   PRO A 363     -26.759  33.557 -11.956  1.00  1.17           C  
ATOM   5612  O   PRO A 363     -25.899  32.765 -11.553  1.00  1.17           O  
ATOM   5613  CB  PRO A 363     -27.234  33.526 -14.445  1.00  1.17           C  
ATOM   5614  CG  PRO A 363     -26.319  33.707 -15.635  1.00  1.17           C  
ATOM   5615  CD  PRO A 363     -24.920  33.756 -15.057  1.00  1.17           C  
ATOM   5616  HA  PRO A 363     -26.885  35.330 -13.294  1.00  1.17           H  
ATOM   5617 1HB  PRO A 363     -27.395  32.481 -14.162  1.00  1.17           H  
ATOM   5618 2HB  PRO A 363     -28.232  33.952 -14.630  1.00  1.17           H  
ATOM   5619 1HG  PRO A 363     -26.460  32.866 -16.344  1.00  1.17           H  
ATOM   5620 2HG  PRO A 363     -26.586  34.622 -16.183  1.00  1.17           H  
ATOM   5621 1HD  PRO A 363     -24.454  32.777 -15.011  1.00  1.17           H  
ATOM   5622 2HD  PRO A 363     -24.337  34.453 -15.668  1.00  1.17           H  
ATOM   5623  N   PRO A 364     -27.845  33.879 -11.214  1.00  1.12           N  
ATOM   5624  CA  PRO A 364     -28.296  33.243  -9.979  1.00  1.12           C  
ATOM   5625  C   PRO A 364     -28.566  31.753 -10.098  1.00  1.12           C  
ATOM   5626  O   PRO A 364     -29.087  31.263 -11.109  1.00  1.12           O  
ATOM   5627  CB  PRO A 364     -29.596  33.983  -9.671  1.00  1.12           C  
ATOM   5628  CG  PRO A 364     -29.451  35.322 -10.333  1.00  1.12           C  
ATOM   5629  CD  PRO A 364     -28.664  35.061 -11.588  1.00  1.12           C  
ATOM   5630  HA  PRO A 364     -27.576  33.423  -9.189  1.00  1.12           H  
ATOM   5631 1HB  PRO A 364     -30.452  33.405 -10.047  1.00  1.12           H  
ATOM   5632 2HB  PRO A 364     -29.720  34.061  -8.579  1.00  1.12           H  
ATOM   5633 1HG  PRO A 364     -30.444  35.753 -10.538  1.00  1.12           H  
ATOM   5634 2HG  PRO A 364     -28.938  36.021  -9.654  1.00  1.12           H  
ATOM   5635 1HD  PRO A 364     -29.319  34.847 -12.445  1.00  1.12           H  
ATOM   5636 2HD  PRO A 364     -28.053  35.958 -11.722  1.00  1.12           H  
ATOM   5637  N   VAL A 365     -28.295  31.032  -9.021  1.00  1.08           N  
ATOM   5638  CA  VAL A 365     -28.528  29.601  -9.032  1.00  1.08           C  
ATOM   5639  C   VAL A 365     -29.965  29.230  -8.711  1.00  1.08           C  
ATOM   5640  O   VAL A 365     -30.295  28.759  -7.616  1.00  1.08           O  
ATOM   5641  CB  VAL A 365     -27.634  28.874  -8.018  1.00  1.08           C  
ATOM   5642  CG1 VAL A 365     -27.893  27.397  -8.165  1.00  1.08           C  
ATOM   5643  CG2 VAL A 365     -26.144  29.210  -8.251  1.00  1.08           C  
ATOM   5644  H   VAL A 365     -27.895  31.488  -8.207  1.00  1.08           H  
ATOM   5645  HA  VAL A 365     -28.292  29.223 -10.028  1.00  1.08           H  
ATOM   5646  HB  VAL A 365     -27.910  29.172  -7.002  1.00  1.08           H  
ATOM   5647 1HG1 VAL A 365     -27.297  26.855  -7.473  1.00  1.08           H  
ATOM   5648 2HG1 VAL A 365     -28.942  27.187  -7.983  1.00  1.08           H  
ATOM   5649 3HG1 VAL A 365     -27.642  27.098  -9.173  1.00  1.08           H  
ATOM   5650 1HG2 VAL A 365     -25.537  28.673  -7.520  1.00  1.08           H  
ATOM   5651 2HG2 VAL A 365     -25.852  28.910  -9.258  1.00  1.08           H  
ATOM   5652 3HG2 VAL A 365     -25.990  30.281  -8.133  1.00  1.08           H  
ATOM   5653  N   ASP A 366     -30.822  29.351  -9.709  1.00  1.05           N  
ATOM   5654  CA  ASP A 366     -32.216  29.004  -9.477  1.00  1.05           C  
ATOM   5655  C   ASP A 366     -32.413  27.511  -9.595  1.00  1.05           C  
ATOM   5656  O   ASP A 366     -32.786  26.971 -10.637  1.00  1.05           O  
ATOM   5657  CB  ASP A 366     -33.162  29.750 -10.408  1.00  1.05           C  
ATOM   5658  CG  ASP A 366     -34.657  29.430 -10.147  1.00  1.05           C  
ATOM   5659  OD1 ASP A 366     -34.965  28.446  -9.470  1.00  1.05           O  
ATOM   5660  OD2 ASP A 366     -35.480  30.163 -10.644  1.00  1.05           O  
ATOM   5661  H   ASP A 366     -30.478  29.757 -10.580  1.00  1.05           H  
ATOM   5662  HA  ASP A 366     -32.474  29.293  -8.458  1.00  1.05           H  
ATOM   5663 1HB  ASP A 366     -33.015  30.824 -10.272  1.00  1.05           H  
ATOM   5664 2HB  ASP A 366     -32.922  29.537 -11.428  1.00  1.05           H  
ATOM   5665  N   ALA A 367     -32.223  26.864  -8.462  1.00  1.04           N  
ATOM   5666  CA  ALA A 367     -32.272  25.420  -8.319  1.00  1.04           C  
ATOM   5667  C   ALA A 367     -33.693  24.867  -8.173  1.00  1.04           C  
ATOM   5668  O   ALA A 367     -33.849  23.701  -7.818  1.00  1.04           O  
ATOM   5669  CB  ALA A 367     -31.443  24.989  -7.131  1.00  1.04           C  
ATOM   5670  H   ALA A 367     -31.917  27.437  -7.675  1.00  1.04           H  
ATOM   5671  HA  ALA A 367     -31.833  24.989  -9.211  1.00  1.04           H  
ATOM   5672 1HB  ALA A 367     -31.450  23.923  -7.086  1.00  1.04           H  
ATOM   5673 2HB  ALA A 367     -30.416  25.335  -7.257  1.00  1.04           H  
ATOM   5674 3HB  ALA A 367     -31.857  25.405  -6.219  1.00  1.04           H  
ATOM   5675  N   SER A 368     -34.737  25.693  -8.340  1.00  1.07           N  
ATOM   5676  CA  SER A 368     -36.089  25.148  -8.163  1.00  1.07           C  
ATOM   5677  C   SER A 368     -36.403  24.102  -9.225  1.00  1.07           C  
ATOM   5678  O   SER A 368     -35.894  24.172 -10.342  1.00  1.07           O  
ATOM   5679  CB  SER A 368     -37.126  26.256  -8.219  1.00  1.07           C  
ATOM   5680  OG  SER A 368     -37.197  26.846  -9.493  1.00  1.07           O  
ATOM   5681  H   SER A 368     -34.612  26.673  -8.645  1.00  1.07           H  
ATOM   5682  HA  SER A 368     -36.143  24.665  -7.187  1.00  1.07           H  
ATOM   5683 1HB  SER A 368     -38.097  25.842  -7.961  1.00  1.07           H  
ATOM   5684 2HB  SER A 368     -36.884  27.018  -7.478  1.00  1.07           H  
ATOM   5685  HG  SER A 368     -36.430  27.473  -9.541  1.00  1.07           H  
ATOM   5686  N   GLY A 369     -37.322  23.185  -8.919  1.00  1.11           N  
ATOM   5687  CA  GLY A 369     -37.653  22.144  -9.889  1.00  1.11           C  
ATOM   5688  C   GLY A 369     -38.611  21.070  -9.367  1.00  1.11           C  
ATOM   5689  O   GLY A 369     -39.402  21.304  -8.447  1.00  1.11           O  
ATOM   5690  H   GLY A 369     -37.760  23.197  -7.998  1.00  1.11           H  
ATOM   5691 1HA  GLY A 369     -38.084  22.611 -10.773  1.00  1.11           H  
ATOM   5692 2HA  GLY A 369     -36.727  21.665 -10.211  1.00  1.11           H  
ATOM   5693  N   GLN A 370     -38.558  19.899 -10.007  1.00  1.18           N  
ATOM   5694  CA  GLN A 370     -39.452  18.788  -9.688  1.00  1.18           C  
ATOM   5695  C   GLN A 370     -38.694  17.462  -9.767  1.00  1.18           C  
ATOM   5696  O   GLN A 370     -37.896  17.252 -10.676  1.00  1.18           O  
ATOM   5697  CB  GLN A 370     -40.654  18.805 -10.649  1.00  1.18           C  
ATOM   5698  CG  GLN A 370     -41.744  17.774 -10.364  1.00  1.18           C  
ATOM   5699  CD  GLN A 370     -42.948  17.964 -11.286  1.00  1.18           C  
ATOM   5700  OE1 GLN A 370     -42.793  18.427 -12.421  1.00  1.18           O  
ATOM   5701  NE2 GLN A 370     -44.152  17.629 -10.816  1.00  1.18           N  
ATOM   5702  H   GLN A 370     -37.878  19.778 -10.743  1.00  1.18           H  
ATOM   5703  HA  GLN A 370     -39.808  18.905  -8.671  1.00  1.18           H  
ATOM   5704 1HB  GLN A 370     -41.120  19.788 -10.623  1.00  1.18           H  
ATOM   5705 2HB  GLN A 370     -40.303  18.638 -11.666  1.00  1.18           H  
ATOM   5706 1HG  GLN A 370     -41.340  16.772 -10.515  1.00  1.18           H  
ATOM   5707 2HG  GLN A 370     -42.080  17.887  -9.336  1.00  1.18           H  
ATOM   5708 1HE2 GLN A 370     -44.963  17.742 -11.389  1.00  1.18           H  
ATOM   5709 2HE2 GLN A 370     -44.252  17.249  -9.870  1.00  1.18           H  
ATOM   5710  N   LEU A 371     -38.931  16.594  -8.790  1.00  1.24           N  
ATOM   5711  CA  LEU A 371     -38.290  15.287  -8.665  1.00  1.24           C  
ATOM   5712  C   LEU A 371     -38.943  14.225  -9.545  1.00  1.24           C  
ATOM   5713  O   LEU A 371     -40.072  14.420  -9.996  1.00  1.24           O  
ATOM   5714  CB  LEU A 371     -38.307  14.821  -7.194  1.00  1.24           C  
ATOM   5715  CG  LEU A 371     -37.536  15.673  -6.207  1.00  1.24           C  
ATOM   5716  CD1 LEU A 371     -37.663  15.052  -4.820  1.00  1.24           C  
ATOM   5717  CD2 LEU A 371     -36.063  15.770  -6.652  1.00  1.24           C  
ATOM   5718  H   LEU A 371     -39.616  16.857  -8.086  1.00  1.24           H  
ATOM   5719  HA  LEU A 371     -37.260  15.422  -8.963  1.00  1.24           H  
ATOM   5720 1HB  LEU A 371     -39.342  14.870  -6.869  1.00  1.24           H  
ATOM   5721 2HB  LEU A 371     -37.999  13.811  -7.081  1.00  1.24           H  
ATOM   5722  HG  LEU A 371     -37.980  16.662  -6.173  1.00  1.24           H  
ATOM   5723 1HD1 LEU A 371     -37.136  15.659  -4.095  1.00  1.24           H  
ATOM   5724 2HD1 LEU A 371     -38.700  14.982  -4.541  1.00  1.24           H  
ATOM   5725 3HD1 LEU A 371     -37.234  14.051  -4.831  1.00  1.24           H  
ATOM   5726 1HD2 LEU A 371     -35.509  16.392  -5.961  1.00  1.24           H  
ATOM   5727 2HD2 LEU A 371     -35.619  14.777  -6.683  1.00  1.24           H  
ATOM   5728 3HD2 LEU A 371     -36.015  16.209  -7.633  1.00  1.24           H  
ATOM   5729  N   PRO A 372     -38.255  13.098  -9.830  1.00  1.28           N  
ATOM   5730  CA  PRO A 372     -38.762  11.931 -10.545  1.00  1.28           C  
ATOM   5731  C   PRO A 372     -40.113  11.436 -10.011  1.00  1.28           C  
ATOM   5732  O   PRO A 372     -40.919  10.880 -10.751  1.00  1.28           O  
ATOM   5733  CB  PRO A 372     -37.658  10.900 -10.294  1.00  1.28           C  
ATOM   5734  CG  PRO A 372     -36.396  11.729 -10.136  1.00  1.28           C  
ATOM   5735  CD  PRO A 372     -36.810  12.962  -9.433  1.00  1.28           C  
ATOM   5736  HA  PRO A 372     -38.832  12.177 -11.620  1.00  1.28           H  
ATOM   5737 1HB  PRO A 372     -37.899  10.305  -9.402  1.00  1.28           H  
ATOM   5738 2HB  PRO A 372     -37.601  10.200 -11.140  1.00  1.28           H  
ATOM   5739 1HG  PRO A 372     -35.626  11.155  -9.594  1.00  1.28           H  
ATOM   5740 2HG  PRO A 372     -35.973  11.976 -11.087  1.00  1.28           H  
ATOM   5741 1HD  PRO A 372     -36.650  12.815  -8.372  1.00  1.28           H  
ATOM   5742 2HD  PRO A 372     -36.210  13.777  -9.848  1.00  1.28           H  
ATOM   5743  N   GLY A 373     -40.361  11.650  -8.709  1.00  1.29           N  
ATOM   5744  CA  GLY A 373     -41.600  11.226  -8.059  1.00  1.29           C  
ATOM   5745  C   GLY A 373     -42.747  12.235  -8.227  1.00  1.29           C  
ATOM   5746  O   GLY A 373     -43.835  12.038  -7.686  1.00  1.29           O  
ATOM   5747  H   GLY A 373     -39.664  12.107  -8.146  1.00  1.29           H  
ATOM   5748 1HA  GLY A 373     -41.906  10.262  -8.464  1.00  1.29           H  
ATOM   5749 2HA  GLY A 373     -41.409  11.073  -6.998  1.00  1.29           H  
ATOM   5750  N   GLY A 374     -42.493  13.330  -8.948  1.00  1.26           N  
ATOM   5751  CA  GLY A 374     -43.470  14.391  -9.187  1.00  1.26           C  
ATOM   5752  C   GLY A 374     -43.520  15.452  -8.086  1.00  1.26           C  
ATOM   5753  O   GLY A 374     -44.264  16.431  -8.186  1.00  1.26           O  
ATOM   5754  H   GLY A 374     -41.576  13.450  -9.371  1.00  1.26           H  
ATOM   5755 1HA  GLY A 374     -43.230  14.869 -10.137  1.00  1.26           H  
ATOM   5756 2HA  GLY A 374     -44.457  13.945  -9.305  1.00  1.26           H  
ATOM   5757  N   LEU A 375     -42.695  15.288  -7.068  1.00  1.20           N  
ATOM   5758  CA  LEU A 375     -42.651  16.207  -5.940  1.00  1.20           C  
ATOM   5759  C   LEU A 375     -41.940  17.501  -6.322  1.00  1.20           C  
ATOM   5760  O   LEU A 375     -40.919  17.472  -7.007  1.00  1.20           O  
ATOM   5761  CB  LEU A 375     -41.890  15.535  -4.817  1.00  1.20           C  
ATOM   5762  CG  LEU A 375     -42.490  14.258  -4.261  1.00  1.20           C  
ATOM   5763  CD1 LEU A 375     -41.485  13.594  -3.314  1.00  1.20           C  
ATOM   5764  CD2 LEU A 375     -43.769  14.598  -3.531  1.00  1.20           C  
ATOM   5765  H   LEU A 375     -42.107  14.471  -7.066  1.00  1.20           H  
ATOM   5766  HA  LEU A 375     -43.669  16.437  -5.626  1.00  1.20           H  
ATOM   5767 1HB  LEU A 375     -40.898  15.312  -5.163  1.00  1.20           H  
ATOM   5768 2HB  LEU A 375     -41.825  16.242  -4.015  1.00  1.20           H  
ATOM   5769  HG  LEU A 375     -42.706  13.565  -5.078  1.00  1.20           H  
ATOM   5770 1HD1 LEU A 375     -41.915  12.675  -2.919  1.00  1.20           H  
ATOM   5771 2HD1 LEU A 375     -40.573  13.361  -3.861  1.00  1.20           H  
ATOM   5772 3HD1 LEU A 375     -41.248  14.245  -2.497  1.00  1.20           H  
ATOM   5773 1HD2 LEU A 375     -44.210  13.686  -3.128  1.00  1.20           H  
ATOM   5774 2HD2 LEU A 375     -43.551  15.287  -2.714  1.00  1.20           H  
ATOM   5775 3HD2 LEU A 375     -44.469  15.065  -4.224  1.00  1.20           H  
ATOM   5776  N   LYS A 376     -42.441  18.643  -5.859  1.00  1.12           N  
ATOM   5777  CA  LYS A 376     -41.785  19.908  -6.204  1.00  1.12           C  
ATOM   5778  C   LYS A 376     -40.988  20.506  -5.071  1.00  1.12           C  
ATOM   5779  O   LYS A 376     -41.297  20.307  -3.895  1.00  1.12           O  
ATOM   5780  CB  LYS A 376     -42.790  20.935  -6.723  1.00  1.12           C  
ATOM   5781  CG  LYS A 376     -43.428  20.551  -8.054  1.00  1.12           C  
ATOM   5782  CD  LYS A 376     -44.359  21.638  -8.567  1.00  1.12           C  
ATOM   5783  CE  LYS A 376     -44.968  21.250  -9.906  1.00  1.12           C  
ATOM   5784  NZ  LYS A 376     -45.878  22.310 -10.435  1.00  1.12           N  
ATOM   5785  H   LYS A 376     -43.276  18.642  -5.290  1.00  1.12           H  
ATOM   5786  HA  LYS A 376     -41.084  19.721  -7.011  1.00  1.12           H  
ATOM   5787 1HB  LYS A 376     -43.583  21.075  -5.991  1.00  1.12           H  
ATOM   5788 2HB  LYS A 376     -42.288  21.896  -6.856  1.00  1.12           H  
ATOM   5789 1HG  LYS A 376     -42.638  20.402  -8.786  1.00  1.12           H  
ATOM   5790 2HG  LYS A 376     -43.981  19.616  -7.949  1.00  1.12           H  
ATOM   5791 1HD  LYS A 376     -45.158  21.811  -7.844  1.00  1.12           H  
ATOM   5792 2HD  LYS A 376     -43.797  22.564  -8.691  1.00  1.12           H  
ATOM   5793 1HE  LYS A 376     -44.165  21.079 -10.625  1.00  1.12           H  
ATOM   5794 2HE  LYS A 376     -45.533  20.325  -9.785  1.00  1.12           H  
ATOM   5795 1HZ  LYS A 376     -46.257  22.012 -11.322  1.00  1.12           H  
ATOM   5796 2HZ  LYS A 376     -46.632  22.467  -9.781  1.00  1.12           H  
ATOM   5797 3HZ  LYS A 376     -45.359  23.167 -10.561  1.00  1.12           H  
ATOM   5798  N   PHE A 377     -39.986  21.285  -5.454  1.00  1.05           N  
ATOM   5799  CA  PHE A 377     -39.116  21.969  -4.515  1.00  1.05           C  
ATOM   5800  C   PHE A 377     -38.686  23.327  -5.052  1.00  1.05           C  
ATOM   5801  O   PHE A 377     -38.699  23.564  -6.259  1.00  1.05           O  
ATOM   5802  CB  PHE A 377     -37.920  21.047  -4.204  1.00  1.05           C  
ATOM   5803  CG  PHE A 377     -37.030  20.653  -5.359  1.00  1.05           C  
ATOM   5804  CD1 PHE A 377     -35.875  21.358  -5.667  1.00  1.05           C  
ATOM   5805  CD2 PHE A 377     -37.351  19.558  -6.142  1.00  1.05           C  
ATOM   5806  CE1 PHE A 377     -35.063  20.965  -6.719  1.00  1.05           C  
ATOM   5807  CE2 PHE A 377     -36.542  19.180  -7.191  1.00  1.05           C  
ATOM   5808  CZ  PHE A 377     -35.400  19.879  -7.477  1.00  1.05           C  
ATOM   5809  H   PHE A 377     -39.811  21.379  -6.457  1.00  1.05           H  
ATOM   5810  HA  PHE A 377     -39.669  22.131  -3.591  1.00  1.05           H  
ATOM   5811 1HB  PHE A 377     -37.282  21.525  -3.490  1.00  1.05           H  
ATOM   5812 2HB  PHE A 377     -38.276  20.153  -3.737  1.00  1.05           H  
ATOM   5813  HD1 PHE A 377     -35.600  22.214  -5.072  1.00  1.05           H  
ATOM   5814  HD2 PHE A 377     -38.258  18.993  -5.922  1.00  1.05           H  
ATOM   5815  HE1 PHE A 377     -34.156  21.520  -6.942  1.00  1.05           H  
ATOM   5816  HE2 PHE A 377     -36.809  18.330  -7.795  1.00  1.05           H  
ATOM   5817  HZ  PHE A 377     -34.762  19.574  -8.305  1.00  1.05           H  
ATOM   5818  N   THR A 378     -38.286  24.221  -4.150  1.00  1.00           N  
ATOM   5819  CA  THR A 378     -37.865  25.569  -4.529  1.00  1.00           C  
ATOM   5820  C   THR A 378     -36.371  25.771  -4.366  1.00  1.00           C  
ATOM   5821  O   THR A 378     -35.851  26.875  -4.526  1.00  1.00           O  
ATOM   5822  CB  THR A 378     -38.624  26.614  -3.703  1.00  1.00           C  
ATOM   5823  OG1 THR A 378     -38.353  26.415  -2.310  1.00  1.00           O  
ATOM   5824  CG2 THR A 378     -40.112  26.467  -3.944  1.00  1.00           C  
ATOM   5825  H   THR A 378     -38.303  23.976  -3.171  1.00  1.00           H  
ATOM   5826  HA  THR A 378     -38.117  25.725  -5.572  1.00  1.00           H  
ATOM   5827  HB  THR A 378     -38.304  27.614  -3.993  1.00  1.00           H  
ATOM   5828  HG1 THR A 378     -37.420  26.577  -2.141  1.00  1.00           H  
ATOM   5829 1HG2 THR A 378     -40.650  27.208  -3.356  1.00  1.00           H  
ATOM   5830 2HG2 THR A 378     -40.323  26.618  -5.003  1.00  1.00           H  
ATOM   5831 3HG2 THR A 378     -40.433  25.469  -3.649  1.00  1.00           H  
ATOM   5832  N   GLY A 379     -35.695  24.696  -4.023  1.00  0.95           N  
ATOM   5833  CA  GLY A 379     -34.267  24.712  -3.789  1.00  0.95           C  
ATOM   5834  C   GLY A 379     -33.880  23.587  -2.847  1.00  0.95           C  
ATOM   5835  O   GLY A 379     -34.660  22.655  -2.619  1.00  0.95           O  
ATOM   5836  H   GLY A 379     -36.202  23.833  -3.931  1.00  0.95           H  
ATOM   5837 1HA  GLY A 379     -33.742  24.593  -4.739  1.00  0.95           H  
ATOM   5838 2HA  GLY A 379     -33.969  25.671  -3.368  1.00  0.95           H  
ATOM   5839  N   TYR A 380     -32.673  23.678  -2.307  1.00  0.92           N  
ATOM   5840  CA  TYR A 380     -32.127  22.630  -1.461  1.00  0.92           C  
ATOM   5841  C   TYR A 380     -32.912  22.321  -0.185  1.00  0.92           C  
ATOM   5842  O   TYR A 380     -33.112  21.150   0.133  1.00  0.92           O  
ATOM   5843  CB  TYR A 380     -30.675  22.891  -1.137  1.00  0.92           C  
ATOM   5844  CG  TYR A 380     -30.179  21.820  -0.366  1.00  0.92           C  
ATOM   5845  CD1 TYR A 380     -29.996  20.606  -0.990  1.00  0.92           C  
ATOM   5846  CD2 TYR A 380     -29.887  21.998   0.947  1.00  0.92           C  
ATOM   5847  CE1 TYR A 380     -29.540  19.552  -0.283  1.00  0.92           C  
ATOM   5848  CE2 TYR A 380     -29.416  20.955   1.644  1.00  0.92           C  
ATOM   5849  CZ  TYR A 380     -29.249  19.718   1.029  1.00  0.92           C  
ATOM   5850  OH  TYR A 380     -28.805  18.656   1.733  1.00  0.92           O  
ATOM   5851  H   TYR A 380     -32.099  24.483  -2.521  1.00  0.92           H  
ATOM   5852  HA  TYR A 380     -32.141  21.716  -2.038  1.00  0.92           H  
ATOM   5853 1HB  TYR A 380     -30.080  22.982  -2.048  1.00  0.92           H  
ATOM   5854 2HB  TYR A 380     -30.576  23.800  -0.562  1.00  0.92           H  
ATOM   5855  HD1 TYR A 380     -30.231  20.492  -2.046  1.00  0.92           H  
ATOM   5856  HD2 TYR A 380     -30.030  22.971   1.426  1.00  0.92           H  
ATOM   5857  HE1 TYR A 380     -29.405  18.581  -0.764  1.00  0.92           H  
ATOM   5858  HE2 TYR A 380     -29.177  21.087   2.698  1.00  0.92           H  
ATOM   5859  HH  TYR A 380     -28.552  18.937   2.617  1.00  0.92           H  
ATOM   5860  N   THR A 381     -33.326  23.327   0.583  1.00  0.90           N  
ATOM   5861  CA  THR A 381     -34.038  22.980   1.813  1.00  0.90           C  
ATOM   5862  C   THR A 381     -35.312  22.208   1.527  1.00  0.90           C  
ATOM   5863  O   THR A 381     -35.598  21.208   2.185  1.00  0.90           O  
ATOM   5864  CB  THR A 381     -34.359  24.200   2.678  1.00  0.90           C  
ATOM   5865  OG1 THR A 381     -33.136  24.799   3.106  1.00  0.90           O  
ATOM   5866  CG2 THR A 381     -35.172  23.768   3.889  1.00  0.90           C  
ATOM   5867  H   THR A 381     -33.159  24.287   0.322  1.00  0.90           H  
ATOM   5868  HA  THR A 381     -33.397  22.334   2.397  1.00  0.90           H  
ATOM   5869  HB  THR A 381     -34.928  24.923   2.096  1.00  0.90           H  
ATOM   5870  HG1 THR A 381     -33.331  25.620   3.581  1.00  0.90           H  
ATOM   5871 1HG2 THR A 381     -35.397  24.636   4.506  1.00  0.90           H  
ATOM   5872 2HG2 THR A 381     -36.107  23.307   3.558  1.00  0.90           H  
ATOM   5873 3HG2 THR A 381     -34.605  23.045   4.472  1.00  0.90           H  
ATOM   5874  N   ALA A 382     -36.082  22.665   0.546  1.00  0.89           N  
ATOM   5875  CA  ALA A 382     -37.305  21.966   0.200  1.00  0.89           C  
ATOM   5876  C   ALA A 382     -36.973  20.538  -0.236  1.00  0.89           C  
ATOM   5877  O   ALA A 382     -37.677  19.596   0.131  1.00  0.89           O  
ATOM   5878  CB  ALA A 382     -38.032  22.725  -0.877  1.00  0.89           C  
ATOM   5879  H   ALA A 382     -35.805  23.488   0.034  1.00  0.89           H  
ATOM   5880  HA  ALA A 382     -37.937  21.906   1.087  1.00  0.89           H  
ATOM   5881 1HB  ALA A 382     -38.955  22.205  -1.137  1.00  0.89           H  
ATOM   5882 2HB  ALA A 382     -38.266  23.730  -0.524  1.00  0.89           H  
ATOM   5883 3HB  ALA A 382     -37.390  22.793  -1.734  1.00  0.89           H  
ATOM   5884  N   PHE A 383     -35.865  20.372  -0.969  1.00  0.89           N  
ATOM   5885  CA  PHE A 383     -35.416  19.050  -1.375  1.00  0.89           C  
ATOM   5886  C   PHE A 383     -35.173  18.190  -0.139  1.00  0.89           C  
ATOM   5887  O   PHE A 383     -35.639  17.049  -0.080  1.00  0.89           O  
ATOM   5888  CB  PHE A 383     -34.205  19.137  -2.308  1.00  0.89           C  
ATOM   5889  CG  PHE A 383     -33.602  17.841  -2.672  1.00  0.89           C  
ATOM   5890  CD1 PHE A 383     -34.331  16.894  -3.348  1.00  0.89           C  
ATOM   5891  CD2 PHE A 383     -32.268  17.589  -2.395  1.00  0.89           C  
ATOM   5892  CE1 PHE A 383     -33.760  15.690  -3.700  1.00  0.89           C  
ATOM   5893  CE2 PHE A 383     -31.684  16.402  -2.769  1.00  0.89           C  
ATOM   5894  CZ  PHE A 383     -32.439  15.446  -3.408  1.00  0.89           C  
ATOM   5895  H   PHE A 383     -35.325  21.183  -1.275  1.00  0.89           H  
ATOM   5896  HA  PHE A 383     -36.215  18.584  -1.950  1.00  0.89           H  
ATOM   5897 1HB  PHE A 383     -34.491  19.656  -3.223  1.00  0.89           H  
ATOM   5898 2HB  PHE A 383     -33.440  19.728  -1.837  1.00  0.89           H  
ATOM   5899  HD1 PHE A 383     -35.374  17.103  -3.584  1.00  0.89           H  
ATOM   5900  HD2 PHE A 383     -31.686  18.347  -1.882  1.00  0.89           H  
ATOM   5901  HE1 PHE A 383     -34.352  14.937  -4.219  1.00  0.89           H  
ATOM   5902  HE2 PHE A 383     -30.632  16.212  -2.547  1.00  0.89           H  
ATOM   5903  HZ  PHE A 383     -31.990  14.506  -3.691  1.00  0.89           H  
ATOM   5904  N   ARG A 384     -34.455  18.723   0.857  1.00  0.90           N  
ATOM   5905  CA  ARG A 384     -34.213  17.956   2.076  1.00  0.90           C  
ATOM   5906  C   ARG A 384     -35.504  17.527   2.736  1.00  0.90           C  
ATOM   5907  O   ARG A 384     -35.605  16.408   3.246  1.00  0.90           O  
ATOM   5908  CB  ARG A 384     -33.429  18.745   3.101  1.00  0.90           C  
ATOM   5909  CG  ARG A 384     -32.021  18.917   2.825  1.00  0.90           C  
ATOM   5910  CD  ARG A 384     -31.363  19.548   3.977  1.00  0.90           C  
ATOM   5911  NE  ARG A 384     -31.698  20.932   4.109  1.00  0.90           N  
ATOM   5912  CZ  ARG A 384     -31.264  21.717   5.101  1.00  0.90           C  
ATOM   5913  NH1 ARG A 384     -30.422  21.234   6.004  1.00  0.90           N  
ATOM   5914  NH2 ARG A 384     -31.674  22.979   5.184  1.00  0.90           N  
ATOM   5915  H   ARG A 384     -34.080  19.667   0.753  1.00  0.90           H  
ATOM   5916  HA  ARG A 384     -33.650  17.078   1.825  1.00  0.90           H  
ATOM   5917 1HB  ARG A 384     -33.855  19.739   3.187  1.00  0.90           H  
ATOM   5918 2HB  ARG A 384     -33.528  18.281   4.074  1.00  0.90           H  
ATOM   5919 1HG  ARG A 384     -31.551  17.953   2.634  1.00  0.90           H  
ATOM   5920 2HG  ARG A 384     -31.928  19.556   1.952  1.00  0.90           H  
ATOM   5921 1HD  ARG A 384     -31.743  19.062   4.859  1.00  0.90           H  
ATOM   5922 2HD  ARG A 384     -30.285  19.435   3.948  1.00  0.90           H  
ATOM   5923  HE  ARG A 384     -32.333  21.320   3.437  1.00  0.90           H  
ATOM   5924 1HH1 ARG A 384     -30.042  20.271   5.924  1.00  0.90           H  
ATOM   5925 2HH1 ARG A 384     -30.118  21.817   6.767  1.00  0.90           H  
ATOM   5926 1HH2 ARG A 384     -32.296  23.395   4.487  1.00  0.90           H  
ATOM   5927 2HH2 ARG A 384     -31.334  23.585   5.939  1.00  0.90           H  
ATOM   5928  N   ASP A 385     -36.518  18.383   2.719  1.00  0.93           N  
ATOM   5929  CA  ASP A 385     -37.770  17.957   3.311  1.00  0.93           C  
ATOM   5930  C   ASP A 385     -38.380  16.813   2.509  1.00  0.93           C  
ATOM   5931  O   ASP A 385     -38.865  15.842   3.084  1.00  0.93           O  
ATOM   5932  CB  ASP A 385     -38.740  19.133   3.458  1.00  0.93           C  
ATOM   5933  CG  ASP A 385     -38.324  20.069   4.606  1.00  0.93           C  
ATOM   5934  OD1 ASP A 385     -37.482  19.651   5.379  1.00  0.93           O  
ATOM   5935  OD2 ASP A 385     -38.839  21.152   4.722  1.00  0.93           O  
ATOM   5936  H   ASP A 385     -36.404  19.315   2.311  1.00  0.93           H  
ATOM   5937  HA  ASP A 385     -37.563  17.585   4.312  1.00  0.93           H  
ATOM   5938 1HB  ASP A 385     -38.760  19.700   2.527  1.00  0.93           H  
ATOM   5939 2HB  ASP A 385     -39.747  18.759   3.640  1.00  0.93           H  
ATOM   5940  N   LEU A 386     -38.287  16.862   1.182  1.00  0.96           N  
ATOM   5941  CA  LEU A 386     -38.877  15.790   0.388  1.00  0.96           C  
ATOM   5942  C   LEU A 386     -38.158  14.455   0.660  1.00  0.96           C  
ATOM   5943  O   LEU A 386     -38.786  13.391   0.766  1.00  0.96           O  
ATOM   5944  CB  LEU A 386     -38.775  16.135  -1.103  1.00  0.96           C  
ATOM   5945  CG  LEU A 386     -39.591  17.355  -1.556  1.00  0.96           C  
ATOM   5946  CD1 LEU A 386     -39.310  17.623  -3.019  1.00  0.96           C  
ATOM   5947  CD2 LEU A 386     -41.059  17.141  -1.275  1.00  0.96           C  
ATOM   5948  H   LEU A 386     -37.863  17.676   0.732  1.00  0.96           H  
ATOM   5949  HA  LEU A 386     -39.926  15.686   0.664  1.00  0.96           H  
ATOM   5950 1HB  LEU A 386     -37.731  16.330  -1.342  1.00  0.96           H  
ATOM   5951 2HB  LEU A 386     -39.101  15.277  -1.684  1.00  0.96           H  
ATOM   5952  HG  LEU A 386     -39.266  18.220  -1.005  1.00  0.96           H  
ATOM   5953 1HD1 LEU A 386     -39.856  18.485  -3.326  1.00  0.96           H  
ATOM   5954 2HD1 LEU A 386     -38.246  17.794  -3.163  1.00  0.96           H  
ATOM   5955 3HD1 LEU A 386     -39.617  16.791  -3.601  1.00  0.96           H  
ATOM   5956 1HD2 LEU A 386     -41.615  18.027  -1.590  1.00  0.96           H  
ATOM   5957 2HD2 LEU A 386     -41.419  16.298  -1.801  1.00  0.96           H  
ATOM   5958 3HD2 LEU A 386     -41.202  16.981  -0.205  1.00  0.96           H  
ATOM   5959  N   ILE A 387     -36.830  14.526   0.821  1.00  0.98           N  
ATOM   5960  CA  ILE A 387     -36.033  13.329   1.075  1.00  0.98           C  
ATOM   5961  C   ILE A 387     -36.382  12.762   2.441  1.00  0.98           C  
ATOM   5962  O   ILE A 387     -36.579  11.556   2.598  1.00  0.98           O  
ATOM   5963  CB  ILE A 387     -34.538  13.638   1.193  1.00  0.98           C  
ATOM   5964  CG1 ILE A 387     -33.890  14.103  -0.044  1.00  0.98           C  
ATOM   5965  CG2 ILE A 387     -33.847  12.348   1.627  1.00  0.98           C  
ATOM   5966  CD1 ILE A 387     -32.507  14.700   0.273  1.00  0.98           C  
ATOM   5967  H   ILE A 387     -36.372  15.432   0.718  1.00  0.98           H  
ATOM   5968  HA  ILE A 387     -36.228  12.587   0.310  1.00  0.98           H  
ATOM   5969  HB  ILE A 387     -34.402  14.404   1.917  1.00  0.98           H  
ATOM   5970 1HG1 ILE A 387     -33.751  13.270  -0.682  1.00  0.98           H  
ATOM   5971 2HG1 ILE A 387     -34.502  14.843  -0.556  1.00  0.98           H  
ATOM   5972 1HG2 ILE A 387     -32.793  12.539   1.754  1.00  0.98           H  
ATOM   5973 2HG2 ILE A 387     -34.273  12.002   2.561  1.00  0.98           H  
ATOM   5974 3HG2 ILE A 387     -33.984  11.581   0.868  1.00  0.98           H  
ATOM   5975 1HD1 ILE A 387     -32.024  14.983  -0.611  1.00  0.98           H  
ATOM   5976 2HD1 ILE A 387     -32.614  15.548   0.895  1.00  0.98           H  
ATOM   5977 3HD1 ILE A 387     -31.890  13.983   0.791  1.00  0.98           H  
ATOM   5978  N   ALA A 388     -36.408  13.647   3.442  1.00  0.99           N  
ATOM   5979  CA  ALA A 388     -36.684  13.298   4.821  1.00  0.99           C  
ATOM   5980  C   ALA A 388     -38.065  12.694   4.998  1.00  0.99           C  
ATOM   5981  O   ALA A 388     -38.237  11.766   5.791  1.00  0.99           O  
ATOM   5982  CB  ALA A 388     -36.559  14.530   5.686  1.00  0.99           C  
ATOM   5983  H   ALA A 388     -36.226  14.628   3.235  1.00  0.99           H  
ATOM   5984  HA  ALA A 388     -35.947  12.559   5.136  1.00  0.99           H  
ATOM   5985 1HB  ALA A 388     -36.735  14.267   6.725  1.00  0.99           H  
ATOM   5986 2HB  ALA A 388     -35.560  14.949   5.577  1.00  0.99           H  
ATOM   5987 3HB  ALA A 388     -37.296  15.266   5.364  1.00  0.99           H  
ATOM   5988  N   GLN A 389     -39.056  13.210   4.254  1.00  0.99           N  
ATOM   5989  CA  GLN A 389     -40.403  12.673   4.361  1.00  0.99           C  
ATOM   5990  C   GLN A 389     -40.394  11.219   3.948  1.00  0.99           C  
ATOM   5991  O   GLN A 389     -40.963  10.372   4.643  1.00  0.99           O  
ATOM   5992  CB  GLN A 389     -41.386  13.468   3.496  1.00  0.99           C  
ATOM   5993  CG  GLN A 389     -41.711  14.863   4.027  1.00  0.99           C  
ATOM   5994  CD  GLN A 389     -42.516  15.703   3.038  1.00  0.99           C  
ATOM   5995  OE1 GLN A 389     -42.570  15.434   1.830  1.00  0.99           O  
ATOM   5996  NE2 GLN A 389     -43.154  16.747   3.554  1.00  0.99           N  
ATOM   5997  H   GLN A 389     -38.878  14.001   3.635  1.00  0.99           H  
ATOM   5998  HA  GLN A 389     -40.722  12.733   5.399  1.00  0.99           H  
ATOM   5999 1HB  GLN A 389     -40.961  13.591   2.495  1.00  0.99           H  
ATOM   6000 2HB  GLN A 389     -42.315  12.913   3.393  1.00  0.99           H  
ATOM   6001 1HG  GLN A 389     -42.326  14.736   4.917  1.00  0.99           H  
ATOM   6002 2HG  GLN A 389     -40.810  15.385   4.294  1.00  0.99           H  
ATOM   6003 1HE2 GLN A 389     -43.698  17.343   2.964  1.00  0.99           H  
ATOM   6004 2HE2 GLN A 389     -43.087  16.938   4.534  1.00  0.99           H  
ATOM   6005  N   ASP A 390     -39.666  10.874   2.881  1.00  0.96           N  
ATOM   6006  CA  ASP A 390     -39.615   9.462   2.535  1.00  0.96           C  
ATOM   6007  C   ASP A 390     -38.474   8.773   3.271  1.00  0.96           C  
ATOM   6008  O   ASP A 390     -37.506   8.276   2.677  1.00  0.96           O  
ATOM   6009  CB  ASP A 390     -39.490   9.262   1.032  1.00  0.96           C  
ATOM   6010  CG  ASP A 390     -39.645   7.789   0.627  1.00  0.96           C  
ATOM   6011  OD1 ASP A 390     -39.666   6.921   1.505  1.00  0.96           O  
ATOM   6012  OD2 ASP A 390     -39.741   7.532  -0.545  1.00  0.96           O  
ATOM   6013  H   ASP A 390     -39.189  11.581   2.314  1.00  0.96           H  
ATOM   6014  HA  ASP A 390     -40.549   8.995   2.848  1.00  0.96           H  
ATOM   6015 1HB  ASP A 390     -40.246   9.856   0.520  1.00  0.96           H  
ATOM   6016 2HB  ASP A 390     -38.509   9.622   0.703  1.00  0.96           H  
ATOM   6017  N   ARG A 391     -38.673   8.677   4.582  1.00  0.92           N  
ATOM   6018  CA  ARG A 391     -37.754   8.079   5.533  1.00  0.92           C  
ATOM   6019  C   ARG A 391     -37.465   6.625   5.220  1.00  0.92           C  
ATOM   6020  O   ARG A 391     -36.375   6.131   5.506  1.00  0.92           O  
ATOM   6021  CB  ARG A 391     -38.266   8.270   6.947  1.00  0.92           C  
ATOM   6022  CG  ARG A 391     -37.371   7.735   8.061  1.00  0.92           C  
ATOM   6023  CD  ARG A 391     -37.706   8.363   9.391  1.00  0.92           C  
ATOM   6024  NE  ARG A 391     -39.103   8.150   9.761  1.00  0.92           N  
ATOM   6025  CZ  ARG A 391     -39.654   8.451  10.964  1.00  0.92           C  
ATOM   6026  NH1 ARG A 391     -38.923   8.924  11.958  1.00  0.92           N  
ATOM   6027  NH2 ARG A 391     -40.952   8.259  11.152  1.00  0.92           N  
ATOM   6028  H   ARG A 391     -39.530   9.113   4.922  1.00  0.92           H  
ATOM   6029  HA  ARG A 391     -36.812   8.629   5.463  1.00  0.92           H  
ATOM   6030 1HB  ARG A 391     -38.430   9.334   7.131  1.00  0.92           H  
ATOM   6031 2HB  ARG A 391     -39.228   7.769   7.040  1.00  0.92           H  
ATOM   6032 1HG  ARG A 391     -37.501   6.656   8.144  1.00  0.92           H  
ATOM   6033 2HG  ARG A 391     -36.330   7.960   7.832  1.00  0.92           H  
ATOM   6034 1HD  ARG A 391     -37.070   7.936  10.172  1.00  0.92           H  
ATOM   6035 2HD  ARG A 391     -37.526   9.434   9.344  1.00  0.92           H  
ATOM   6036  HE  ARG A 391     -39.718   7.784   9.043  1.00  0.92           H  
ATOM   6037 1HH1 ARG A 391     -37.897   9.056  11.875  1.00  0.92           H  
ATOM   6038 2HH1 ARG A 391     -39.352   9.131  12.843  1.00  0.92           H  
ATOM   6039 1HH2 ARG A 391     -41.523   7.894  10.402  1.00  0.92           H  
ATOM   6040 2HH2 ARG A 391     -41.368   8.475  12.045  1.00  0.92           H  
ATOM   6041  N   ASP A 392     -38.461   5.909   4.690  1.00  0.87           N  
ATOM   6042  CA  ASP A 392     -38.274   4.499   4.383  1.00  0.87           C  
ATOM   6043  C   ASP A 392     -37.363   4.308   3.182  1.00  0.87           C  
ATOM   6044  O   ASP A 392     -36.482   3.454   3.215  1.00  0.87           O  
ATOM   6045  CB  ASP A 392     -39.613   3.818   4.137  1.00  0.87           C  
ATOM   6046  CG  ASP A 392     -40.403   3.654   5.412  1.00  0.87           C  
ATOM   6047  OD1 ASP A 392     -39.823   3.823   6.462  1.00  0.87           O  
ATOM   6048  OD2 ASP A 392     -41.565   3.359   5.342  1.00  0.87           O  
ATOM   6049  H   ASP A 392     -39.338   6.363   4.466  1.00  0.87           H  
ATOM   6050  HA  ASP A 392     -37.806   4.023   5.241  1.00  0.87           H  
ATOM   6051 1HB  ASP A 392     -40.196   4.414   3.427  1.00  0.87           H  
ATOM   6052 2HB  ASP A 392     -39.449   2.840   3.687  1.00  0.87           H  
ATOM   6053  N   LEU A 393     -37.494   5.125   2.130  1.00  0.82           N  
ATOM   6054  CA  LEU A 393     -36.577   4.952   1.008  1.00  0.82           C  
ATOM   6055  C   LEU A 393     -35.174   5.257   1.484  1.00  0.82           C  
ATOM   6056  O   LEU A 393     -34.226   4.531   1.178  1.00  0.82           O  
ATOM   6057  CB  LEU A 393     -36.939   5.839  -0.175  1.00  0.82           C  
ATOM   6058  CG  LEU A 393     -36.037   5.720  -1.391  1.00  0.82           C  
ATOM   6059  CD1 LEU A 393     -36.053   4.282  -1.891  1.00  0.82           C  
ATOM   6060  CD2 LEU A 393     -36.543   6.681  -2.457  1.00  0.82           C  
ATOM   6061  H   LEU A 393     -38.235   5.840   2.075  1.00  0.82           H  
ATOM   6062  HA  LEU A 393     -36.615   3.917   0.680  1.00  0.82           H  
ATOM   6063 1HB  LEU A 393     -37.957   5.605  -0.488  1.00  0.82           H  
ATOM   6064 2HB  LEU A 393     -36.918   6.879   0.155  1.00  0.82           H  
ATOM   6065  HG  LEU A 393     -35.012   5.976  -1.119  1.00  0.82           H  
ATOM   6066 1HD1 LEU A 393     -35.406   4.189  -2.760  1.00  0.82           H  
ATOM   6067 2HD1 LEU A 393     -35.690   3.620  -1.103  1.00  0.82           H  
ATOM   6068 3HD1 LEU A 393     -37.069   4.005  -2.161  1.00  0.82           H  
ATOM   6069 1HD2 LEU A 393     -35.918   6.619  -3.334  1.00  0.82           H  
ATOM   6070 2HD2 LEU A 393     -37.567   6.416  -2.718  1.00  0.82           H  
ATOM   6071 3HD2 LEU A 393     -36.528   7.695  -2.066  1.00  0.82           H  
ATOM   6072  N   LEU A 394     -35.055   6.333   2.253  1.00  0.78           N  
ATOM   6073  CA  LEU A 394     -33.777   6.749   2.795  1.00  0.78           C  
ATOM   6074  C   LEU A 394     -33.152   5.628   3.652  1.00  0.78           C  
ATOM   6075  O   LEU A 394     -31.987   5.259   3.461  1.00  0.78           O  
ATOM   6076  CB  LEU A 394     -34.007   8.014   3.621  1.00  0.78           C  
ATOM   6077  CG  LEU A 394     -32.853   8.581   4.296  1.00  0.78           C  
ATOM   6078  CD1 LEU A 394     -31.852   9.002   3.283  1.00  0.78           C  
ATOM   6079  CD2 LEU A 394     -33.313   9.742   5.125  1.00  0.78           C  
ATOM   6080  H   LEU A 394     -35.889   6.894   2.461  1.00  0.78           H  
ATOM   6081  HA  LEU A 394     -33.104   6.973   1.967  1.00  0.78           H  
ATOM   6082 1HB  LEU A 394     -34.429   8.783   2.970  1.00  0.78           H  
ATOM   6083 2HB  LEU A 394     -34.741   7.789   4.384  1.00  0.78           H  
ATOM   6084  HG  LEU A 394     -32.405   7.836   4.920  1.00  0.78           H  
ATOM   6085 1HD1 LEU A 394     -30.986   9.428   3.787  1.00  0.78           H  
ATOM   6086 2HD1 LEU A 394     -31.542   8.140   2.683  1.00  0.78           H  
ATOM   6087 3HD1 LEU A 394     -32.309   9.746   2.638  1.00  0.78           H  
ATOM   6088 1HD2 LEU A 394     -32.454  10.169   5.635  1.00  0.78           H  
ATOM   6089 2HD2 LEU A 394     -33.772  10.486   4.481  1.00  0.78           H  
ATOM   6090 3HD2 LEU A 394     -34.045   9.399   5.853  1.00  0.78           H  
ATOM   6091  N   ALA A 395     -33.935   5.060   4.585  1.00  0.75           N  
ATOM   6092  CA  ALA A 395     -33.453   3.968   5.423  1.00  0.75           C  
ATOM   6093  C   ALA A 395     -33.069   2.752   4.585  1.00  0.75           C  
ATOM   6094  O   ALA A 395     -32.046   2.116   4.842  1.00  0.75           O  
ATOM   6095  CB  ALA A 395     -34.514   3.578   6.421  1.00  0.75           C  
ATOM   6096  H   ALA A 395     -34.883   5.399   4.728  1.00  0.75           H  
ATOM   6097  HA  ALA A 395     -32.569   4.307   5.953  1.00  0.75           H  
ATOM   6098 1HB  ALA A 395     -34.141   2.775   7.054  1.00  0.75           H  
ATOM   6099 2HB  ALA A 395     -34.796   4.416   7.034  1.00  0.75           H  
ATOM   6100 3HB  ALA A 395     -35.388   3.240   5.871  1.00  0.75           H  
ATOM   6101  N   ARG A 396     -33.857   2.445   3.548  1.00  0.73           N  
ATOM   6102  CA  ARG A 396     -33.559   1.310   2.682  1.00  0.73           C  
ATOM   6103  C   ARG A 396     -32.254   1.526   1.949  1.00  0.73           C  
ATOM   6104  O   ARG A 396     -31.459   0.592   1.793  1.00  0.73           O  
ATOM   6105  CB  ARG A 396     -34.688   1.086   1.678  1.00  0.73           C  
ATOM   6106  CG  ARG A 396     -35.983   0.508   2.262  1.00  0.73           C  
ATOM   6107  CD  ARG A 396     -37.066   0.471   1.266  1.00  0.73           C  
ATOM   6108  NE  ARG A 396     -38.301  -0.057   1.826  1.00  0.73           N  
ATOM   6109  CZ  ARG A 396     -39.485  -0.079   1.182  1.00  0.73           C  
ATOM   6110  NH1 ARG A 396     -39.577   0.399  -0.039  1.00  0.73           N  
ATOM   6111  NH2 ARG A 396     -40.554  -0.587   1.772  1.00  0.73           N  
ATOM   6112  H   ARG A 396     -34.700   2.988   3.367  1.00  0.73           H  
ATOM   6113  HA  ARG A 396     -33.456   0.418   3.293  1.00  0.73           H  
ATOM   6114 1HB  ARG A 396     -34.939   2.031   1.204  1.00  0.73           H  
ATOM   6115 2HB  ARG A 396     -34.348   0.410   0.897  1.00  0.73           H  
ATOM   6116 1HG  ARG A 396     -35.800  -0.522   2.575  1.00  0.73           H  
ATOM   6117 2HG  ARG A 396     -36.310   1.079   3.117  1.00  0.73           H  
ATOM   6118 1HD  ARG A 396     -37.257   1.484   0.910  1.00  0.73           H  
ATOM   6119 2HD  ARG A 396     -36.771  -0.161   0.430  1.00  0.73           H  
ATOM   6120  HE  ARG A 396     -38.266  -0.438   2.763  1.00  0.73           H  
ATOM   6121 1HH1 ARG A 396     -38.761   0.781  -0.494  1.00  0.73           H  
ATOM   6122 2HH1 ARG A 396     -40.463   0.375  -0.524  1.00  0.73           H  
ATOM   6123 1HH2 ARG A 396     -40.487  -0.962   2.708  1.00  0.73           H  
ATOM   6124 2HH2 ARG A 396     -41.436  -0.612   1.282  1.00  0.73           H  
ATOM   6125  N   ALA A 397     -32.002   2.759   1.504  1.00  0.72           N  
ATOM   6126  CA  ALA A 397     -30.755   3.047   0.814  1.00  0.72           C  
ATOM   6127  C   ALA A 397     -29.582   2.824   1.746  1.00  0.72           C  
ATOM   6128  O   ALA A 397     -28.586   2.195   1.371  1.00  0.72           O  
ATOM   6129  CB  ALA A 397     -30.744   4.473   0.318  1.00  0.72           C  
ATOM   6130  H   ALA A 397     -32.695   3.501   1.623  1.00  0.72           H  
ATOM   6131  HA  ALA A 397     -30.668   2.367  -0.031  1.00  0.72           H  
ATOM   6132 1HB  ALA A 397     -29.818   4.681  -0.215  1.00  0.72           H  
ATOM   6133 2HB  ALA A 397     -31.587   4.619  -0.334  1.00  0.72           H  
ATOM   6134 3HB  ALA A 397     -30.833   5.152   1.163  1.00  0.72           H  
ATOM   6135  N   PHE A 398     -29.729   3.279   2.995  1.00  0.72           N  
ATOM   6136  CA  PHE A 398     -28.673   3.110   3.977  1.00  0.72           C  
ATOM   6137  C   PHE A 398     -28.408   1.627   4.202  1.00  0.72           C  
ATOM   6138  O   PHE A 398     -27.270   1.170   4.085  1.00  0.72           O  
ATOM   6139  CB  PHE A 398     -29.012   3.817   5.292  1.00  0.72           C  
ATOM   6140  CG  PHE A 398     -27.933   3.657   6.331  1.00  0.72           C  
ATOM   6141  CD1 PHE A 398     -26.781   4.422   6.238  1.00  0.72           C  
ATOM   6142  CD2 PHE A 398     -28.052   2.756   7.383  1.00  0.72           C  
ATOM   6143  CE1 PHE A 398     -25.774   4.295   7.151  1.00  0.72           C  
ATOM   6144  CE2 PHE A 398     -27.042   2.629   8.322  1.00  0.72           C  
ATOM   6145  CZ  PHE A 398     -25.893   3.399   8.203  1.00  0.72           C  
ATOM   6146  H   PHE A 398     -30.579   3.791   3.245  1.00  0.72           H  
ATOM   6147  HA  PHE A 398     -27.762   3.561   3.581  1.00  0.72           H  
ATOM   6148 1HB  PHE A 398     -29.170   4.880   5.110  1.00  0.72           H  
ATOM   6149 2HB  PHE A 398     -29.940   3.413   5.696  1.00  0.72           H  
ATOM   6150  HD1 PHE A 398     -26.680   5.128   5.414  1.00  0.72           H  
ATOM   6151  HD2 PHE A 398     -28.946   2.149   7.459  1.00  0.72           H  
ATOM   6152  HE1 PHE A 398     -24.888   4.903   7.033  1.00  0.72           H  
ATOM   6153  HE2 PHE A 398     -27.145   1.922   9.146  1.00  0.72           H  
ATOM   6154  HZ  PHE A 398     -25.094   3.295   8.933  1.00  0.72           H  
ATOM   6155  N   VAL A 399     -29.469   0.857   4.468  1.00  0.72           N  
ATOM   6156  CA  VAL A 399     -29.322  -0.571   4.730  1.00  0.72           C  
ATOM   6157  C   VAL A 399     -28.714  -1.291   3.541  1.00  0.72           C  
ATOM   6158  O   VAL A 399     -27.829  -2.133   3.712  1.00  0.72           O  
ATOM   6159  CB  VAL A 399     -30.678  -1.207   5.088  1.00  0.72           C  
ATOM   6160  CG1 VAL A 399     -30.560  -2.721   5.135  1.00  0.72           C  
ATOM   6161  CG2 VAL A 399     -31.093  -0.715   6.412  1.00  0.72           C  
ATOM   6162  H   VAL A 399     -30.393   1.286   4.522  1.00  0.72           H  
ATOM   6163  HA  VAL A 399     -28.661  -0.691   5.585  1.00  0.72           H  
ATOM   6164  HB  VAL A 399     -31.420  -0.935   4.332  1.00  0.72           H  
ATOM   6165 1HG1 VAL A 399     -31.525  -3.152   5.395  1.00  0.72           H  
ATOM   6166 2HG1 VAL A 399     -30.256  -3.075   4.160  1.00  0.72           H  
ATOM   6167 3HG1 VAL A 399     -29.820  -3.013   5.881  1.00  0.72           H  
ATOM   6168 1HG2 VAL A 399     -32.054  -1.151   6.678  1.00  0.72           H  
ATOM   6169 2HG2 VAL A 399     -30.346  -0.994   7.154  1.00  0.72           H  
ATOM   6170 3HG2 VAL A 399     -31.175   0.366   6.362  1.00  0.72           H  
ATOM   6171  N   THR A 400     -29.145  -0.947   2.334  1.00  0.74           N  
ATOM   6172  CA  THR A 400     -28.609  -1.559   1.136  1.00  0.74           C  
ATOM   6173  C   THR A 400     -27.095  -1.345   1.064  1.00  0.74           C  
ATOM   6174  O   THR A 400     -26.343  -2.280   0.754  1.00  0.74           O  
ATOM   6175  CB  THR A 400     -29.275  -0.970  -0.122  1.00  0.74           C  
ATOM   6176  OG1 THR A 400     -30.687  -1.225  -0.076  1.00  0.74           O  
ATOM   6177  CG2 THR A 400     -28.683  -1.601  -1.371  1.00  0.74           C  
ATOM   6178  H   THR A 400     -29.882  -0.249   2.236  1.00  0.74           H  
ATOM   6179  HA  THR A 400     -28.806  -2.630   1.173  1.00  0.74           H  
ATOM   6180  HB  THR A 400     -29.111   0.107  -0.145  1.00  0.74           H  
ATOM   6181  HG1 THR A 400     -31.059  -0.759   0.710  1.00  0.74           H  
ATOM   6182 1HG2 THR A 400     -29.162  -1.174  -2.251  1.00  0.74           H  
ATOM   6183 2HG2 THR A 400     -27.611  -1.400  -1.405  1.00  0.74           H  
ATOM   6184 3HG2 THR A 400     -28.852  -2.672  -1.350  1.00  0.74           H  
ATOM   6185  N   LYS A 401     -26.632  -0.120   1.354  1.00  0.75           N  
ATOM   6186  CA  LYS A 401     -25.204   0.170   1.272  1.00  0.75           C  
ATOM   6187  C   LYS A 401     -24.423  -0.459   2.427  1.00  0.75           C  
ATOM   6188  O   LYS A 401     -23.288  -0.920   2.242  1.00  0.75           O  
ATOM   6189  CB  LYS A 401     -24.977   1.680   1.204  1.00  0.75           C  
ATOM   6190  CG  LYS A 401     -25.496   2.303  -0.089  1.00  0.75           C  
ATOM   6191  CD  LYS A 401     -24.788   1.713  -1.305  1.00  0.75           C  
ATOM   6192  CE  LYS A 401     -25.268   2.358  -2.587  1.00  0.75           C  
ATOM   6193  NZ  LYS A 401     -24.680   1.709  -3.791  1.00  0.75           N  
ATOM   6194  H   LYS A 401     -27.288   0.628   1.598  1.00  0.75           H  
ATOM   6195  HA  LYS A 401     -24.828  -0.263   0.347  1.00  0.75           H  
ATOM   6196 1HB  LYS A 401     -25.500   2.161   2.039  1.00  0.75           H  
ATOM   6197 2HB  LYS A 401     -23.916   1.904   1.305  1.00  0.75           H  
ATOM   6198 1HG  LYS A 401     -26.565   2.109  -0.178  1.00  0.75           H  
ATOM   6199 2HG  LYS A 401     -25.349   3.381  -0.069  1.00  0.75           H  
ATOM   6200 1HD  LYS A 401     -23.712   1.869  -1.211  1.00  0.75           H  
ATOM   6201 2HD  LYS A 401     -24.983   0.641  -1.356  1.00  0.75           H  
ATOM   6202 1HE  LYS A 401     -26.354   2.286  -2.639  1.00  0.75           H  
ATOM   6203 2HE  LYS A 401     -24.982   3.410  -2.581  1.00  0.75           H  
ATOM   6204 1HZ  LYS A 401     -25.029   2.176  -4.618  1.00  0.75           H  
ATOM   6205 2HZ  LYS A 401     -23.675   1.780  -3.761  1.00  0.75           H  
ATOM   6206 3HZ  LYS A 401     -24.949   0.737  -3.812  1.00  0.75           H  
ATOM   6207  N   VAL A 402     -25.036  -0.546   3.608  1.00  0.77           N  
ATOM   6208  CA  VAL A 402     -24.373  -1.200   4.729  1.00  0.77           C  
ATOM   6209  C   VAL A 402     -24.170  -2.668   4.428  1.00  0.77           C  
ATOM   6210  O   VAL A 402     -23.071  -3.196   4.609  1.00  0.77           O  
ATOM   6211  CB  VAL A 402     -25.180  -1.060   6.025  1.00  0.77           C  
ATOM   6212  CG1 VAL A 402     -24.582  -1.930   7.075  1.00  0.77           C  
ATOM   6213  CG2 VAL A 402     -25.125   0.354   6.520  1.00  0.77           C  
ATOM   6214  H   VAL A 402     -25.960  -0.131   3.734  1.00  0.77           H  
ATOM   6215  HA  VAL A 402     -23.402  -0.744   4.881  1.00  0.77           H  
ATOM   6216  HB  VAL A 402     -26.211  -1.366   5.847  1.00  0.77           H  
ATOM   6217 1HG1 VAL A 402     -25.146  -1.830   7.996  1.00  0.77           H  
ATOM   6218 2HG1 VAL A 402     -24.595  -2.974   6.752  1.00  0.77           H  
ATOM   6219 3HG1 VAL A 402     -23.567  -1.601   7.220  1.00  0.77           H  
ATOM   6220 1HG2 VAL A 402     -25.690   0.411   7.437  1.00  0.77           H  
ATOM   6221 2HG2 VAL A 402     -24.094   0.629   6.709  1.00  0.77           H  
ATOM   6222 3HG2 VAL A 402     -25.547   1.028   5.786  1.00  0.77           H  
ATOM   6223  N   LEU A 403     -25.222  -3.320   3.931  1.00  0.80           N  
ATOM   6224  CA  LEU A 403     -25.153  -4.722   3.577  1.00  0.80           C  
ATOM   6225  C   LEU A 403     -24.192  -4.970   2.435  1.00  0.80           C  
ATOM   6226  O   LEU A 403     -23.453  -5.954   2.463  1.00  0.80           O  
ATOM   6227  CB  LEU A 403     -26.525  -5.221   3.180  1.00  0.80           C  
ATOM   6228  CG  LEU A 403     -27.534  -5.327   4.285  1.00  0.80           C  
ATOM   6229  CD1 LEU A 403     -28.851  -5.554   3.665  1.00  0.80           C  
ATOM   6230  CD2 LEU A 403     -27.154  -6.495   5.204  1.00  0.80           C  
ATOM   6231  H   LEU A 403     -26.105  -2.824   3.807  1.00  0.80           H  
ATOM   6232  HA  LEU A 403     -24.820  -5.277   4.448  1.00  0.80           H  
ATOM   6233 1HB  LEU A 403     -26.933  -4.555   2.416  1.00  0.80           H  
ATOM   6234 2HB  LEU A 403     -26.409  -6.208   2.758  1.00  0.80           H  
ATOM   6235  HG  LEU A 403     -27.571  -4.403   4.858  1.00  0.80           H  
ATOM   6236 1HD1 LEU A 403     -29.610  -5.643   4.428  1.00  0.80           H  
ATOM   6237 2HD1 LEU A 403     -29.081  -4.716   3.008  1.00  0.80           H  
ATOM   6238 3HD1 LEU A 403     -28.809  -6.437   3.094  1.00  0.80           H  
ATOM   6239 1HD2 LEU A 403     -27.897  -6.596   5.997  1.00  0.80           H  
ATOM   6240 2HD2 LEU A 403     -27.117  -7.408   4.636  1.00  0.80           H  
ATOM   6241 3HD2 LEU A 403     -26.173  -6.311   5.643  1.00  0.80           H  
ATOM   6242  N   THR A 404     -24.158  -4.076   1.443  1.00  0.84           N  
ATOM   6243  CA  THR A 404     -23.261  -4.286   0.323  1.00  0.84           C  
ATOM   6244  C   THR A 404     -21.824  -4.307   0.835  1.00  0.84           C  
ATOM   6245  O   THR A 404     -21.054  -5.218   0.526  1.00  0.84           O  
ATOM   6246  CB  THR A 404     -23.430  -3.180  -0.742  1.00  0.84           C  
ATOM   6247  OG1 THR A 404     -24.784  -3.189  -1.243  1.00  0.84           O  
ATOM   6248  CG2 THR A 404     -22.470  -3.431  -1.899  1.00  0.84           C  
ATOM   6249  H   THR A 404     -24.793  -3.279   1.431  1.00  0.84           H  
ATOM   6250  HA  THR A 404     -23.483  -5.249  -0.127  1.00  0.84           H  
ATOM   6251  HB  THR A 404     -23.223  -2.209  -0.292  1.00  0.84           H  
ATOM   6252  HG1 THR A 404     -25.399  -3.060  -0.484  1.00  0.84           H  
ATOM   6253 1HG2 THR A 404     -22.593  -2.652  -2.649  1.00  0.84           H  
ATOM   6254 2HG2 THR A 404     -21.447  -3.422  -1.529  1.00  0.84           H  
ATOM   6255 3HG2 THR A 404     -22.682  -4.395  -2.344  1.00  0.84           H  
ATOM   6256  N   PHE A 405     -21.471  -3.319   1.659  1.00  0.91           N  
ATOM   6257  CA  PHE A 405     -20.139  -3.254   2.245  1.00  0.91           C  
ATOM   6258  C   PHE A 405     -19.865  -4.493   3.117  1.00  0.91           C  
ATOM   6259  O   PHE A 405     -18.821  -5.137   2.994  1.00  0.91           O  
ATOM   6260  CB  PHE A 405     -20.003  -1.965   3.066  1.00  0.91           C  
ATOM   6261  CG  PHE A 405     -18.685  -1.760   3.777  1.00  0.91           C  
ATOM   6262  CD1 PHE A 405     -17.573  -1.269   3.124  1.00  0.91           C  
ATOM   6263  CD2 PHE A 405     -18.582  -2.043   5.105  1.00  0.91           C  
ATOM   6264  CE1 PHE A 405     -16.392  -1.064   3.809  1.00  0.91           C  
ATOM   6265  CE2 PHE A 405     -17.416  -1.849   5.801  1.00  0.91           C  
ATOM   6266  CZ  PHE A 405     -16.318  -1.349   5.149  1.00  0.91           C  
ATOM   6267  H   PHE A 405     -22.144  -2.584   1.883  1.00  0.91           H  
ATOM   6268  HA  PHE A 405     -19.409  -3.232   1.439  1.00  0.91           H  
ATOM   6269 1HB  PHE A 405     -20.171  -1.108   2.412  1.00  0.91           H  
ATOM   6270 2HB  PHE A 405     -20.798  -1.943   3.817  1.00  0.91           H  
ATOM   6271  HD1 PHE A 405     -17.637  -1.037   2.065  1.00  0.91           H  
ATOM   6272  HD2 PHE A 405     -19.450  -2.423   5.591  1.00  0.91           H  
ATOM   6273  HE1 PHE A 405     -15.523  -0.666   3.283  1.00  0.91           H  
ATOM   6274  HE2 PHE A 405     -17.367  -2.086   6.864  1.00  0.91           H  
ATOM   6275  HZ  PHE A 405     -15.394  -1.179   5.686  1.00  0.91           H  
ATOM   6276  N   ALA A 406     -20.814  -4.812   4.007  1.00  1.01           N  
ATOM   6277  CA  ALA A 406     -20.710  -5.910   4.965  1.00  1.01           C  
ATOM   6278  C   ALA A 406     -20.558  -7.296   4.347  1.00  1.01           C  
ATOM   6279  O   ALA A 406     -19.815  -8.137   4.874  1.00  1.01           O  
ATOM   6280  CB  ALA A 406     -21.965  -5.922   5.816  1.00  1.01           C  
ATOM   6281  H   ALA A 406     -21.657  -4.244   4.047  1.00  1.01           H  
ATOM   6282  HA  ALA A 406     -19.838  -5.723   5.579  1.00  1.01           H  
ATOM   6283 1HB  ALA A 406     -21.899  -6.670   6.565  1.00  1.01           H  
ATOM   6284 2HB  ALA A 406     -22.098  -4.966   6.287  1.00  1.01           H  
ATOM   6285 3HB  ALA A 406     -22.813  -6.121   5.182  1.00  1.01           H  
ATOM   6286  N   THR A 407     -21.248  -7.537   3.237  1.00  1.12           N  
ATOM   6287  CA  THR A 407     -21.240  -8.843   2.608  1.00  1.12           C  
ATOM   6288  C   THR A 407     -20.257  -8.951   1.453  1.00  1.12           C  
ATOM   6289  O   THR A 407     -19.818 -10.053   1.116  1.00  1.12           O  
ATOM   6290  CB  THR A 407     -22.628  -9.150   2.037  1.00  1.12           C  
ATOM   6291  OG1 THR A 407     -22.909  -8.158   1.036  1.00  1.12           O  
ATOM   6292  CG2 THR A 407     -23.720  -9.118   3.133  1.00  1.12           C  
ATOM   6293  H   THR A 407     -21.850  -6.810   2.851  1.00  1.12           H  
ATOM   6294  HA  THR A 407     -20.979  -9.587   3.358  1.00  1.12           H  
ATOM   6295  HB  THR A 407     -22.618 -10.133   1.574  1.00  1.12           H  
ATOM   6296  HG1 THR A 407     -23.055  -7.292   1.481  1.00  1.12           H  
ATOM   6297 1HG2 THR A 407     -24.689  -9.332   2.686  1.00  1.12           H  
ATOM   6298 2HG2 THR A 407     -23.493  -9.871   3.881  1.00  1.12           H  
ATOM   6299 3HG2 THR A 407     -23.750  -8.140   3.606  1.00  1.12           H  
ATOM   6300  N   GLY A 408     -19.884  -7.827   0.844  1.00  1.24           N  
ATOM   6301  CA  GLY A 408     -19.001  -7.853  -0.312  1.00  1.24           C  
ATOM   6302  C   GLY A 408     -19.751  -8.079  -1.632  1.00  1.24           C  
ATOM   6303  O   GLY A 408     -19.121  -8.235  -2.681  1.00  1.24           O  
ATOM   6304  H   GLY A 408     -20.256  -6.924   1.135  1.00  1.24           H  
ATOM   6305 1HA  GLY A 408     -18.466  -6.903  -0.361  1.00  1.24           H  
ATOM   6306 2HA  GLY A 408     -18.251  -8.629  -0.179  1.00  1.24           H  
ATOM   6307  N   ARG A 409     -21.089  -8.090  -1.593  1.00  1.34           N  
ATOM   6308  CA  ARG A 409     -21.860  -8.311  -2.813  1.00  1.34           C  
ATOM   6309  C   ARG A 409     -23.010  -7.330  -2.912  1.00  1.34           C  
ATOM   6310  O   ARG A 409     -23.513  -6.843  -1.907  1.00  1.34           O  
ATOM   6311  CB  ARG A 409     -22.433  -9.717  -2.833  1.00  1.34           C  
ATOM   6312  CG  ARG A 409     -23.430  -9.981  -1.736  1.00  1.34           C  
ATOM   6313  CD  ARG A 409     -23.957 -11.351  -1.752  1.00  1.34           C  
ATOM   6314  NE  ARG A 409     -24.849 -11.597  -0.599  1.00  1.34           N  
ATOM   6315  CZ  ARG A 409     -26.181 -11.357  -0.606  1.00  1.34           C  
ATOM   6316  NH1 ARG A 409     -26.748 -10.909  -1.706  1.00  1.34           N  
ATOM   6317  NH2 ARG A 409     -26.935 -11.560   0.471  1.00  1.34           N  
ATOM   6318  H   ARG A 409     -21.583  -7.975  -0.702  1.00  1.34           H  
ATOM   6319  HA  ARG A 409     -21.209  -8.174  -3.676  1.00  1.34           H  
ATOM   6320 1HB  ARG A 409     -22.921  -9.904  -3.789  1.00  1.34           H  
ATOM   6321 2HB  ARG A 409     -21.639 -10.429  -2.719  1.00  1.34           H  
ATOM   6322 1HG  ARG A 409     -22.938  -9.833  -0.793  1.00  1.34           H  
ATOM   6323 2HG  ARG A 409     -24.264  -9.287  -1.830  1.00  1.34           H  
ATOM   6324 1HD  ARG A 409     -24.531 -11.505  -2.666  1.00  1.34           H  
ATOM   6325 2HD  ARG A 409     -23.132 -12.048  -1.721  1.00  1.34           H  
ATOM   6326  HE  ARG A 409     -24.436 -11.942   0.259  1.00  1.34           H  
ATOM   6327 1HH1 ARG A 409     -26.195 -10.746  -2.536  1.00  1.34           H  
ATOM   6328 2HH1 ARG A 409     -27.766 -10.704  -1.722  1.00  1.34           H  
ATOM   6329 1HH2 ARG A 409     -26.541 -11.870   1.380  1.00  1.34           H  
ATOM   6330 2HH2 ARG A 409     -27.955 -11.361   0.408  1.00  1.34           H  
ATOM   6331  N   GLU A 410     -23.471  -7.080  -4.125  1.00  1.39           N  
ATOM   6332  CA  GLU A 410     -24.625  -6.215  -4.299  1.00  1.39           C  
ATOM   6333  C   GLU A 410     -25.875  -6.942  -3.841  1.00  1.39           C  
ATOM   6334  O   GLU A 410     -25.965  -8.164  -3.973  1.00  1.39           O  
ATOM   6335  CB  GLU A 410     -24.750  -5.778  -5.761  1.00  1.39           C  
ATOM   6336  CG  GLU A 410     -23.608  -4.880  -6.240  1.00  1.39           C  
ATOM   6337  CD  GLU A 410     -23.764  -4.422  -7.674  1.00  1.39           C  
ATOM   6338  OE1 GLU A 410     -24.772  -4.718  -8.271  1.00  1.39           O  
ATOM   6339  OE2 GLU A 410     -22.869  -3.775  -8.169  1.00  1.39           O  
ATOM   6340  H   GLU A 410     -23.023  -7.490  -4.933  1.00  1.39           H  
ATOM   6341  HA  GLU A 410     -24.504  -5.328  -3.676  1.00  1.39           H  
ATOM   6342 1HB  GLU A 410     -24.781  -6.658  -6.402  1.00  1.39           H  
ATOM   6343 2HB  GLU A 410     -25.690  -5.239  -5.899  1.00  1.39           H  
ATOM   6344 1HG  GLU A 410     -23.560  -4.003  -5.592  1.00  1.39           H  
ATOM   6345 2HG  GLU A 410     -22.670  -5.423  -6.136  1.00  1.39           H  
ATOM   6346  N   MET A 411     -26.840  -6.197  -3.319  1.00  1.39           N  
ATOM   6347  CA  MET A 411     -28.100  -6.793  -2.894  1.00  1.39           C  
ATOM   6348  C   MET A 411     -29.001  -7.023  -4.099  1.00  1.39           C  
ATOM   6349  O   MET A 411     -29.015  -6.203  -5.022  1.00  1.39           O  
ATOM   6350  CB  MET A 411     -28.779  -5.875  -1.893  1.00  1.39           C  
ATOM   6351  CG  MET A 411     -27.997  -5.644  -0.595  1.00  1.39           C  
ATOM   6352  SD  MET A 411     -27.817  -7.148   0.371  1.00  1.39           S  
ATOM   6353  CE  MET A 411     -26.122  -7.620   0.051  1.00  1.39           C  
ATOM   6354  H   MET A 411     -26.696  -5.201  -3.218  1.00  1.39           H  
ATOM   6355  HA  MET A 411     -27.902  -7.762  -2.431  1.00  1.39           H  
ATOM   6356 1HB  MET A 411     -28.968  -4.911  -2.354  1.00  1.39           H  
ATOM   6357 2HB  MET A 411     -29.746  -6.301  -1.628  1.00  1.39           H  
ATOM   6358 1HG  MET A 411     -26.998  -5.266  -0.832  1.00  1.39           H  
ATOM   6359 2HG  MET A 411     -28.501  -4.898   0.018  1.00  1.39           H  
ATOM   6360 1HE  MET A 411     -25.888  -8.530   0.595  1.00  1.39           H  
ATOM   6361 2HE  MET A 411     -25.985  -7.791  -1.014  1.00  1.39           H  
ATOM   6362 3HE  MET A 411     -25.448  -6.827   0.372  1.00  1.39           H  
ATOM   6363  N   GLY A 412     -29.763  -8.120  -4.091  1.00  1.32           N  
ATOM   6364  CA  GLY A 412     -30.673  -8.394  -5.205  1.00  1.32           C  
ATOM   6365  C   GLY A 412     -32.148  -8.474  -4.817  1.00  1.32           C  
ATOM   6366  O   GLY A 412     -32.533  -8.209  -3.674  1.00  1.32           O  
ATOM   6367  H   GLY A 412     -29.700  -8.774  -3.299  1.00  1.32           H  
ATOM   6368 1HA  GLY A 412     -30.545  -7.627  -5.969  1.00  1.32           H  
ATOM   6369 2HA  GLY A 412     -30.377  -9.334  -5.668  1.00  1.32           H  
ATOM   6370  N   PHE A 413     -32.970  -8.909  -5.771  1.00  1.22           N  
ATOM   6371  CA  PHE A 413     -34.412  -9.031  -5.566  1.00  1.22           C  
ATOM   6372  C   PHE A 413     -34.719  -9.926  -4.372  1.00  1.22           C  
ATOM   6373  O   PHE A 413     -35.588  -9.624  -3.563  1.00  1.22           O  
ATOM   6374  CB  PHE A 413     -35.112  -9.568  -6.809  1.00  1.22           C  
ATOM   6375  CG  PHE A 413     -36.606  -9.618  -6.648  1.00  1.22           C  
ATOM   6376  CD1 PHE A 413     -37.359  -8.458  -6.799  1.00  1.22           C  
ATOM   6377  CD2 PHE A 413     -37.261 -10.800  -6.345  1.00  1.22           C  
ATOM   6378  CE1 PHE A 413     -38.729  -8.477  -6.655  1.00  1.22           C  
ATOM   6379  CE2 PHE A 413     -38.637 -10.824  -6.198  1.00  1.22           C  
ATOM   6380  CZ  PHE A 413     -39.371  -9.660  -6.353  1.00  1.22           C  
ATOM   6381  H   PHE A 413     -32.586  -9.129  -6.679  1.00  1.22           H  
ATOM   6382  HA  PHE A 413     -34.812  -8.037  -5.358  1.00  1.22           H  
ATOM   6383 1HB  PHE A 413     -34.879  -8.940  -7.668  1.00  1.22           H  
ATOM   6384 2HB  PHE A 413     -34.758 -10.575  -7.027  1.00  1.22           H  
ATOM   6385  HD1 PHE A 413     -36.850  -7.523  -7.038  1.00  1.22           H  
ATOM   6386  HD2 PHE A 413     -36.680 -11.716  -6.222  1.00  1.22           H  
ATOM   6387  HE1 PHE A 413     -39.305  -7.559  -6.779  1.00  1.22           H  
ATOM   6388  HE2 PHE A 413     -39.144 -11.759  -5.961  1.00  1.22           H  
ATOM   6389  HZ  PHE A 413     -40.454  -9.677  -6.240  1.00  1.22           H  
ATOM   6390  N   SER A 414     -34.013 -11.049  -4.279  1.00  1.10           N  
ATOM   6391  CA  SER A 414     -34.216 -12.011  -3.201  1.00  1.10           C  
ATOM   6392  C   SER A 414     -33.860 -11.466  -1.803  1.00  1.10           C  
ATOM   6393  O   SER A 414     -34.261 -12.054  -0.799  1.00  1.10           O  
ATOM   6394  CB  SER A 414     -33.428 -13.275  -3.489  1.00  1.10           C  
ATOM   6395  OG  SER A 414     -32.050 -13.030  -3.461  1.00  1.10           O  
ATOM   6396  H   SER A 414     -33.306 -11.236  -4.973  1.00  1.10           H  
ATOM   6397  HA  SER A 414     -35.274 -12.274  -3.189  1.00  1.10           H  
ATOM   6398 1HB  SER A 414     -33.679 -14.029  -2.742  1.00  1.10           H  
ATOM   6399 2HB  SER A 414     -33.712 -13.672  -4.462  1.00  1.10           H  
ATOM   6400  HG  SER A 414     -31.885 -12.550  -2.636  1.00  1.10           H  
ATOM   6401  N   ASP A 415     -33.098 -10.362  -1.735  1.00  0.99           N  
ATOM   6402  CA  ASP A 415     -32.736  -9.728  -0.469  1.00  0.99           C  
ATOM   6403  C   ASP A 415     -33.777  -8.678  -0.127  1.00  0.99           C  
ATOM   6404  O   ASP A 415     -34.044  -8.413   1.045  1.00  0.99           O  
ATOM   6405  CB  ASP A 415     -31.370  -9.049  -0.535  1.00  0.99           C  
ATOM   6406  CG  ASP A 415     -30.163  -9.981  -0.743  1.00  0.99           C  
ATOM   6407  OD1 ASP A 415     -29.871 -10.766   0.137  1.00  0.99           O  
ATOM   6408  OD2 ASP A 415     -29.534  -9.914  -1.797  1.00  0.99           O  
ATOM   6409  H   ASP A 415     -32.810  -9.895  -2.588  1.00  0.99           H  
ATOM   6410  HA  ASP A 415     -32.730 -10.478   0.322  1.00  0.99           H  
ATOM   6411 1HB  ASP A 415     -31.382  -8.318  -1.345  1.00  0.99           H  
ATOM   6412 2HB  ASP A 415     -31.208  -8.491   0.389  1.00  0.99           H  
ATOM   6413  N   ARG A 416     -34.392  -8.102  -1.165  1.00  0.90           N  
ATOM   6414  CA  ARG A 416     -35.384  -7.045  -1.002  1.00  0.90           C  
ATOM   6415  C   ARG A 416     -36.320  -7.198   0.207  1.00  0.90           C  
ATOM   6416  O   ARG A 416     -36.295  -6.309   1.055  1.00  0.90           O  
ATOM   6417  CB  ARG A 416     -36.220  -6.884  -2.270  1.00  0.90           C  
ATOM   6418  CG  ARG A 416     -37.325  -5.864  -2.197  1.00  0.90           C  
ATOM   6419  CD  ARG A 416     -38.219  -5.980  -3.378  1.00  0.90           C  
ATOM   6420  NE  ARG A 416     -38.875  -7.299  -3.429  1.00  0.90           N  
ATOM   6421  CZ  ARG A 416     -39.976  -7.659  -2.719  1.00  0.90           C  
ATOM   6422  NH1 ARG A 416     -40.572  -6.809  -1.909  1.00  0.90           N  
ATOM   6423  NH2 ARG A 416     -40.472  -8.885  -2.830  1.00  0.90           N  
ATOM   6424  H   ARG A 416     -34.107  -8.368  -2.110  1.00  0.90           H  
ATOM   6425  HA  ARG A 416     -34.837  -6.111  -0.871  1.00  0.90           H  
ATOM   6426 1HB  ARG A 416     -35.558  -6.581  -3.081  1.00  0.90           H  
ATOM   6427 2HB  ARG A 416     -36.667  -7.788  -2.578  1.00  0.90           H  
ATOM   6428 1HG  ARG A 416     -37.922  -6.036  -1.301  1.00  0.90           H  
ATOM   6429 2HG  ARG A 416     -36.910  -4.858  -2.167  1.00  0.90           H  
ATOM   6430 1HD  ARG A 416     -38.993  -5.215  -3.317  1.00  0.90           H  
ATOM   6431 2HD  ARG A 416     -37.642  -5.851  -4.293  1.00  0.90           H  
ATOM   6432  HE  ARG A 416     -38.458  -8.004  -4.031  1.00  0.90           H  
ATOM   6433 1HH1 ARG A 416     -40.217  -5.853  -1.765  1.00  0.90           H  
ATOM   6434 2HH1 ARG A 416     -41.380  -7.095  -1.380  1.00  0.90           H  
ATOM   6435 1HH2 ARG A 416     -40.027  -9.568  -3.432  1.00  0.90           H  
ATOM   6436 2HH2 ARG A 416     -41.289  -9.143  -2.297  1.00  0.90           H  
ATOM   6437  N   PRO A 417     -37.145  -8.267   0.371  1.00  0.82           N  
ATOM   6438  CA  PRO A 417     -38.072  -8.370   1.483  1.00  0.82           C  
ATOM   6439  C   PRO A 417     -37.370  -8.425   2.837  1.00  0.82           C  
ATOM   6440  O   PRO A 417     -37.961  -8.081   3.861  1.00  0.82           O  
ATOM   6441  CB  PRO A 417     -38.812  -9.681   1.190  1.00  0.82           C  
ATOM   6442  CG  PRO A 417     -37.871 -10.475   0.299  1.00  0.82           C  
ATOM   6443  CD  PRO A 417     -37.166  -9.452  -0.537  1.00  0.82           C  
ATOM   6444  HA  PRO A 417     -38.767  -7.517   1.443  1.00  0.82           H  
ATOM   6445 1HB  PRO A 417     -39.032 -10.201   2.135  1.00  0.82           H  
ATOM   6446 2HB  PRO A 417     -39.778  -9.463   0.710  1.00  0.82           H  
ATOM   6447 1HG  PRO A 417     -37.165 -11.059   0.915  1.00  0.82           H  
ATOM   6448 2HG  PRO A 417     -38.433 -11.195  -0.307  1.00  0.82           H  
ATOM   6449 1HD  PRO A 417     -36.190  -9.839  -0.776  1.00  0.82           H  
ATOM   6450 2HD  PRO A 417     -37.761  -9.267  -1.425  1.00  0.82           H  
ATOM   6451  N   GLU A 418     -36.103  -8.844   2.862  1.00  0.76           N  
ATOM   6452  CA  GLU A 418     -35.398  -8.904   4.125  1.00  0.76           C  
ATOM   6453  C   GLU A 418     -34.937  -7.499   4.469  1.00  0.76           C  
ATOM   6454  O   GLU A 418     -34.990  -7.086   5.626  1.00  0.76           O  
ATOM   6455  CB  GLU A 418     -34.257  -9.916   4.062  1.00  0.76           C  
ATOM   6456  CG  GLU A 418     -34.709 -11.367   3.930  1.00  0.76           C  
ATOM   6457  CD  GLU A 418     -35.539 -11.845   5.106  1.00  0.76           C  
ATOM   6458  OE1 GLU A 418     -35.118 -11.656   6.223  1.00  0.76           O  
ATOM   6459  OE2 GLU A 418     -36.589 -12.403   4.882  1.00  0.76           O  
ATOM   6460  H   GLU A 418     -35.599  -9.079   2.014  1.00  0.76           H  
ATOM   6461  HA  GLU A 418     -36.090  -9.234   4.898  1.00  0.76           H  
ATOM   6462 1HB  GLU A 418     -33.673  -9.728   3.180  1.00  0.76           H  
ATOM   6463 2HB  GLU A 418     -33.608  -9.815   4.931  1.00  0.76           H  
ATOM   6464 1HG  GLU A 418     -35.297 -11.466   3.016  1.00  0.76           H  
ATOM   6465 2HG  GLU A 418     -33.826 -12.000   3.832  1.00  0.76           H  
ATOM   6466  N   ILE A 419     -34.555  -6.744   3.441  1.00  0.71           N  
ATOM   6467  CA  ILE A 419     -34.127  -5.363   3.611  1.00  0.71           C  
ATOM   6468  C   ILE A 419     -35.318  -4.556   4.092  1.00  0.71           C  
ATOM   6469  O   ILE A 419     -35.213  -3.735   5.008  1.00  0.71           O  
ATOM   6470  CB  ILE A 419     -33.539  -4.785   2.315  1.00  0.71           C  
ATOM   6471  CG1 ILE A 419     -32.234  -5.515   2.030  1.00  0.71           C  
ATOM   6472  CG2 ILE A 419     -33.328  -3.260   2.460  1.00  0.71           C  
ATOM   6473  CD1 ILE A 419     -31.642  -5.281   0.676  1.00  0.71           C  
ATOM   6474  H   ILE A 419     -34.544  -7.167   2.511  1.00  0.71           H  
ATOM   6475  HA  ILE A 419     -33.356  -5.326   4.373  1.00  0.71           H  
ATOM   6476  HB  ILE A 419     -34.212  -4.981   1.489  1.00  0.71           H  
ATOM   6477 1HG1 ILE A 419     -31.514  -5.223   2.779  1.00  0.71           H  
ATOM   6478 2HG1 ILE A 419     -32.424  -6.572   2.122  1.00  0.71           H  
ATOM   6479 1HG2 ILE A 419     -32.907  -2.861   1.536  1.00  0.71           H  
ATOM   6480 2HG2 ILE A 419     -34.287  -2.780   2.657  1.00  0.71           H  
ATOM   6481 3HG2 ILE A 419     -32.655  -3.062   3.274  1.00  0.71           H  
ATOM   6482 1HD1 ILE A 419     -30.731  -5.861   0.594  1.00  0.71           H  
ATOM   6483 2HD1 ILE A 419     -32.348  -5.600  -0.091  1.00  0.71           H  
ATOM   6484 3HD1 ILE A 419     -31.416  -4.221   0.548  1.00  0.71           H  
ATOM   6485  N   GLU A 420     -36.479  -4.800   3.488  1.00  0.69           N  
ATOM   6486  CA  GLU A 420     -37.681  -4.095   3.893  1.00  0.69           C  
ATOM   6487  C   GLU A 420     -37.972  -4.387   5.370  1.00  0.69           C  
ATOM   6488  O   GLU A 420     -38.305  -3.469   6.125  1.00  0.69           O  
ATOM   6489  CB  GLU A 420     -38.852  -4.528   3.006  1.00  0.69           C  
ATOM   6490  CG  GLU A 420     -38.741  -4.046   1.548  1.00  0.69           C  
ATOM   6491  CD  GLU A 420     -39.770  -4.657   0.626  1.00  0.69           C  
ATOM   6492  OE1 GLU A 420     -40.528  -5.489   1.071  1.00  0.69           O  
ATOM   6493  OE2 GLU A 420     -39.776  -4.322  -0.545  1.00  0.69           O  
ATOM   6494  H   GLU A 420     -36.508  -5.475   2.723  1.00  0.69           H  
ATOM   6495  HA  GLU A 420     -37.515  -3.023   3.775  1.00  0.69           H  
ATOM   6496 1HB  GLU A 420     -38.915  -5.614   3.002  1.00  0.69           H  
ATOM   6497 2HB  GLU A 420     -39.783  -4.148   3.420  1.00  0.69           H  
ATOM   6498 1HG  GLU A 420     -38.856  -2.973   1.530  1.00  0.69           H  
ATOM   6499 2HG  GLU A 420     -37.749  -4.274   1.177  1.00  0.69           H  
ATOM   6500  N   GLN A 421     -37.775  -5.647   5.799  1.00  0.67           N  
ATOM   6501  CA  GLN A 421     -37.958  -5.998   7.204  1.00  0.67           C  
ATOM   6502  C   GLN A 421     -36.890  -5.378   8.107  1.00  0.67           C  
ATOM   6503  O   GLN A 421     -37.199  -4.970   9.226  1.00  0.67           O  
ATOM   6504  CB  GLN A 421     -38.008  -7.516   7.389  1.00  0.67           C  
ATOM   6505  CG  GLN A 421     -39.274  -8.148   6.846  1.00  0.67           C  
ATOM   6506  CD  GLN A 421     -40.512  -7.652   7.576  1.00  0.67           C  
ATOM   6507  OE1 GLN A 421     -40.542  -7.618   8.811  1.00  0.67           O  
ATOM   6508  NE2 GLN A 421     -41.541  -7.269   6.821  1.00  0.67           N  
ATOM   6509  H   GLN A 421     -37.538  -6.384   5.132  1.00  0.67           H  
ATOM   6510  HA  GLN A 421     -38.921  -5.606   7.519  1.00  0.67           H  
ATOM   6511 1HB  GLN A 421     -37.160  -7.971   6.876  1.00  0.67           H  
ATOM   6512 2HB  GLN A 421     -37.924  -7.759   8.445  1.00  0.67           H  
ATOM   6513 1HG  GLN A 421     -39.383  -7.877   5.804  1.00  0.67           H  
ATOM   6514 2HG  GLN A 421     -39.207  -9.231   6.948  1.00  0.67           H  
ATOM   6515 1HE2 GLN A 421     -42.382  -6.936   7.251  1.00  0.67           H  
ATOM   6516 2HE2 GLN A 421     -41.472  -7.315   5.822  1.00  0.67           H  
ATOM   6517  N   LEU A 422     -35.648  -5.246   7.631  1.00  0.66           N  
ATOM   6518  CA  LEU A 422     -34.622  -4.609   8.459  1.00  0.66           C  
ATOM   6519  C   LEU A 422     -35.001  -3.172   8.740  1.00  0.66           C  
ATOM   6520  O   LEU A 422     -34.853  -2.678   9.863  1.00  0.66           O  
ATOM   6521  CB  LEU A 422     -33.255  -4.648   7.767  1.00  0.66           C  
ATOM   6522  CG  LEU A 422     -32.609  -6.005   7.707  1.00  0.66           C  
ATOM   6523  CD1 LEU A 422     -31.337  -5.965   6.838  1.00  0.66           C  
ATOM   6524  CD2 LEU A 422     -32.298  -6.377   9.098  1.00  0.66           C  
ATOM   6525  H   LEU A 422     -35.411  -5.624   6.715  1.00  0.66           H  
ATOM   6526  HA  LEU A 422     -34.556  -5.141   9.406  1.00  0.66           H  
ATOM   6527 1HB  LEU A 422     -33.375  -4.291   6.748  1.00  0.66           H  
ATOM   6528 2HB  LEU A 422     -32.578  -3.974   8.290  1.00  0.66           H  
ATOM   6529  HG  LEU A 422     -33.293  -6.723   7.285  1.00  0.66           H  
ATOM   6530 1HD1 LEU A 422     -30.873  -6.947   6.816  1.00  0.66           H  
ATOM   6531 2HD1 LEU A 422     -31.600  -5.676   5.829  1.00  0.66           H  
ATOM   6532 3HD1 LEU A 422     -30.638  -5.242   7.252  1.00  0.66           H  
ATOM   6533 1HD2 LEU A 422     -31.859  -7.336   9.144  1.00  0.66           H  
ATOM   6534 2HD2 LEU A 422     -31.614  -5.639   9.478  1.00  0.66           H  
ATOM   6535 3HD2 LEU A 422     -33.215  -6.381   9.686  1.00  0.66           H  
ATOM   6536  N   VAL A 423     -35.536  -2.515   7.727  1.00  0.66           N  
ATOM   6537  CA  VAL A 423     -35.977  -1.152   7.872  1.00  0.66           C  
ATOM   6538  C   VAL A 423     -37.194  -1.067   8.784  1.00  0.66           C  
ATOM   6539  O   VAL A 423     -37.244  -0.203   9.659  1.00  0.66           O  
ATOM   6540  CB  VAL A 423     -36.240  -0.547   6.499  1.00  0.66           C  
ATOM   6541  CG1 VAL A 423     -36.887   0.822   6.640  1.00  0.66           C  
ATOM   6542  CG2 VAL A 423     -34.897  -0.424   5.782  1.00  0.66           C  
ATOM   6543  H   VAL A 423     -35.615  -2.978   6.819  1.00  0.66           H  
ATOM   6544  HA  VAL A 423     -35.168  -0.581   8.327  1.00  0.66           H  
ATOM   6545  HB  VAL A 423     -36.912  -1.192   5.929  1.00  0.66           H  
ATOM   6546 1HG1 VAL A 423     -37.056   1.260   5.652  1.00  0.66           H  
ATOM   6547 2HG1 VAL A 423     -37.842   0.723   7.157  1.00  0.66           H  
ATOM   6548 3HG1 VAL A 423     -36.234   1.463   7.215  1.00  0.66           H  
ATOM   6549 1HG2 VAL A 423     -35.061  -0.006   4.828  1.00  0.66           H  
ATOM   6550 2HG2 VAL A 423     -34.232   0.223   6.353  1.00  0.66           H  
ATOM   6551 3HG2 VAL A 423     -34.444  -1.409   5.678  1.00  0.66           H  
ATOM   6552  N   ALA A 424     -38.174  -1.963   8.605  1.00  0.67           N  
ATOM   6553  CA  ALA A 424     -39.356  -1.954   9.462  1.00  0.67           C  
ATOM   6554  C   ALA A 424     -38.993  -2.174  10.934  1.00  0.67           C  
ATOM   6555  O   ALA A 424     -39.514  -1.479  11.815  1.00  0.67           O  
ATOM   6556  CB  ALA A 424     -40.325  -3.039   9.022  1.00  0.67           C  
ATOM   6557  H   ALA A 424     -38.106  -2.645   7.849  1.00  0.67           H  
ATOM   6558  HA  ALA A 424     -39.834  -0.981   9.367  1.00  0.67           H  
ATOM   6559 1HB  ALA A 424     -41.214  -3.012   9.646  1.00  0.67           H  
ATOM   6560 2HB  ALA A 424     -40.603  -2.878   7.980  1.00  0.67           H  
ATOM   6561 3HB  ALA A 424     -39.843  -4.012   9.120  1.00  0.67           H  
ATOM   6562  N   LYS A 425     -38.065  -3.102  11.201  1.00  0.68           N  
ATOM   6563  CA  LYS A 425     -37.652  -3.372  12.573  1.00  0.68           C  
ATOM   6564  C   LYS A 425     -36.947  -2.166  13.142  1.00  0.68           C  
ATOM   6565  O   LYS A 425     -37.158  -1.785  14.295  1.00  0.68           O  
ATOM   6566  CB  LYS A 425     -36.733  -4.587  12.633  1.00  0.68           C  
ATOM   6567  CG  LYS A 425     -37.415  -5.917  12.383  1.00  0.68           C  
ATOM   6568  CD  LYS A 425     -36.410  -7.054  12.409  1.00  0.68           C  
ATOM   6569  CE  LYS A 425     -37.081  -8.391  12.129  1.00  0.68           C  
ATOM   6570  NZ  LYS A 425     -36.101  -9.515  12.131  1.00  0.68           N  
ATOM   6571  H   LYS A 425     -37.666  -3.655  10.442  1.00  0.68           H  
ATOM   6572  HA  LYS A 425     -38.539  -3.564  13.174  1.00  0.68           H  
ATOM   6573 1HB  LYS A 425     -35.974  -4.485  11.859  1.00  0.68           H  
ATOM   6574 2HB  LYS A 425     -36.223  -4.625  13.594  1.00  0.68           H  
ATOM   6575 1HG  LYS A 425     -38.165  -6.087  13.156  1.00  0.68           H  
ATOM   6576 2HG  LYS A 425     -37.916  -5.898  11.419  1.00  0.68           H  
ATOM   6577 1HD  LYS A 425     -35.648  -6.871  11.647  1.00  0.68           H  
ATOM   6578 2HD  LYS A 425     -35.924  -7.092  13.383  1.00  0.68           H  
ATOM   6579 1HE  LYS A 425     -37.837  -8.577  12.889  1.00  0.68           H  
ATOM   6580 2HE  LYS A 425     -37.567  -8.346  11.151  1.00  0.68           H  
ATOM   6581 1HZ  LYS A 425     -36.582 -10.383  11.941  1.00  0.68           H  
ATOM   6582 2HZ  LYS A 425     -35.404  -9.354  11.419  1.00  0.68           H  
ATOM   6583 3HZ  LYS A 425     -35.654  -9.570  13.035  1.00  0.68           H  
ATOM   6584  N   ALA A 426     -36.107  -1.535  12.332  1.00  0.69           N  
ATOM   6585  CA  ALA A 426     -35.452  -0.337  12.784  1.00  0.69           C  
ATOM   6586  C   ALA A 426     -36.479   0.744  13.041  1.00  0.69           C  
ATOM   6587  O   ALA A 426     -36.379   1.483  14.017  1.00  0.69           O  
ATOM   6588  CB  ALA A 426     -34.459   0.126  11.774  1.00  0.69           C  
ATOM   6589  H   ALA A 426     -35.912  -1.886  11.393  1.00  0.69           H  
ATOM   6590  HA  ALA A 426     -34.939  -0.559  13.718  1.00  0.69           H  
ATOM   6591 1HB  ALA A 426     -33.953   1.011  12.132  1.00  0.69           H  
ATOM   6592 2HB  ALA A 426     -33.744  -0.657  11.616  1.00  0.69           H  
ATOM   6593 3HB  ALA A 426     -34.976   0.345  10.842  1.00  0.69           H  
ATOM   6594  N   GLY A 427     -37.506   0.819  12.199  1.00  0.70           N  
ATOM   6595  CA  GLY A 427     -38.535   1.830  12.340  1.00  0.70           C  
ATOM   6596  C   GLY A 427     -39.216   1.748  13.684  1.00  0.70           C  
ATOM   6597  O   GLY A 427     -39.433   2.769  14.341  1.00  0.70           O  
ATOM   6598  H   GLY A 427     -37.553   0.190  11.403  1.00  0.70           H  
ATOM   6599 1HA  GLY A 427     -38.081   2.801  12.235  1.00  0.70           H  
ATOM   6600 2HA  GLY A 427     -39.267   1.713  11.542  1.00  0.70           H  
ATOM   6601  N   LYS A 428     -39.435   0.529  14.169  1.00  0.70           N  
ATOM   6602  CA  LYS A 428     -40.047   0.323  15.478  1.00  0.70           C  
ATOM   6603  C   LYS A 428     -39.183   0.907  16.609  1.00  0.70           C  
ATOM   6604  O   LYS A 428     -39.686   1.200  17.697  1.00  0.70           O  
ATOM   6605  CB  LYS A 428     -40.295  -1.167  15.719  1.00  0.70           C  
ATOM   6606  CG  LYS A 428     -41.388  -1.770  14.841  1.00  0.70           C  
ATOM   6607  CD  LYS A 428     -41.576  -3.256  15.121  1.00  0.70           C  
ATOM   6608  CE  LYS A 428     -42.659  -3.852  14.234  1.00  0.70           C  
ATOM   6609  NZ  LYS A 428     -42.846  -5.311  14.483  1.00  0.70           N  
ATOM   6610  H   LYS A 428     -39.232  -0.273  13.566  1.00  0.70           H  
ATOM   6611  HA  LYS A 428     -41.006   0.838  15.491  1.00  0.70           H  
ATOM   6612 1HB  LYS A 428     -39.376  -1.720  15.532  1.00  0.70           H  
ATOM   6613 2HB  LYS A 428     -40.566  -1.328  16.760  1.00  0.70           H  
ATOM   6614 1HG  LYS A 428     -42.326  -1.249  15.019  1.00  0.70           H  
ATOM   6615 2HG  LYS A 428     -41.114  -1.641  13.795  1.00  0.70           H  
ATOM   6616 1HD  LYS A 428     -40.635  -3.778  14.935  1.00  0.70           H  
ATOM   6617 2HD  LYS A 428     -41.851  -3.398  16.166  1.00  0.70           H  
ATOM   6618 1HE  LYS A 428     -43.599  -3.337  14.427  1.00  0.70           H  
ATOM   6619 2HE  LYS A 428     -42.382  -3.703  13.189  1.00  0.70           H  
ATOM   6620 1HZ  LYS A 428     -43.571  -5.666  13.877  1.00  0.70           H  
ATOM   6621 2HZ  LYS A 428     -41.982  -5.800  14.297  1.00  0.70           H  
ATOM   6622 3HZ  LYS A 428     -43.112  -5.457  15.447  1.00  0.70           H  
ATOM   6623  N   SER A 429     -37.876   1.029  16.353  1.00  0.70           N  
ATOM   6624  CA  SER A 429     -36.891   1.547  17.286  1.00  0.70           C  
ATOM   6625  C   SER A 429     -36.511   3.016  16.996  1.00  0.70           C  
ATOM   6626  O   SER A 429     -35.654   3.578  17.682  1.00  0.70           O  
ATOM   6627  CB  SER A 429     -35.642   0.681  17.235  1.00  0.70           C  
ATOM   6628  OG  SER A 429     -35.923  -0.640  17.626  1.00  0.70           O  
ATOM   6629  H   SER A 429     -37.536   0.790  15.428  1.00  0.70           H  
ATOM   6630  HA  SER A 429     -37.311   1.497  18.289  1.00  0.70           H  
ATOM   6631 1HB  SER A 429     -35.230   0.686  16.226  1.00  0.70           H  
ATOM   6632 2HB  SER A 429     -34.883   1.103  17.895  1.00  0.70           H  
ATOM   6633  HG  SER A 429     -36.341  -1.055  16.860  1.00  0.70           H  
ATOM   6634  N   GLY A 430     -37.132   3.642  15.981  1.00  0.70           N  
ATOM   6635  CA  GLY A 430     -36.794   5.020  15.607  1.00  0.70           C  
ATOM   6636  C   GLY A 430     -35.833   5.193  14.409  1.00  0.70           C  
ATOM   6637  O   GLY A 430     -35.293   6.275  14.208  1.00  0.70           O  
ATOM   6638  H   GLY A 430     -37.865   3.165  15.458  1.00  0.70           H  
ATOM   6639 1HA  GLY A 430     -37.723   5.543  15.376  1.00  0.70           H  
ATOM   6640 2HA  GLY A 430     -36.373   5.527  16.473  1.00  0.70           H  
ATOM   6641  N   TYR A 431     -35.569   4.131  13.640  1.00  0.69           N  
ATOM   6642  CA  TYR A 431     -34.693   4.194  12.453  1.00  0.69           C  
ATOM   6643  C   TYR A 431     -33.272   4.659  12.739  1.00  0.69           C  
ATOM   6644  O   TYR A 431     -32.629   5.248  11.864  1.00  0.69           O  
ATOM   6645  CB  TYR A 431     -35.262   5.133  11.380  1.00  0.69           C  
ATOM   6646  CG  TYR A 431     -36.580   4.751  10.792  1.00  0.69           C  
ATOM   6647  CD1 TYR A 431     -37.735   5.330  11.282  1.00  0.69           C  
ATOM   6648  CD2 TYR A 431     -36.642   3.860   9.724  1.00  0.69           C  
ATOM   6649  CE1 TYR A 431     -38.955   5.014  10.723  1.00  0.69           C  
ATOM   6650  CE2 TYR A 431     -37.867   3.557   9.159  1.00  0.69           C  
ATOM   6651  CZ  TYR A 431     -39.021   4.131   9.660  1.00  0.69           C  
ATOM   6652  OH  TYR A 431     -40.250   3.842   9.097  1.00  0.69           O  
ATOM   6653  H   TYR A 431     -36.007   3.246  13.865  1.00  0.69           H  
ATOM   6654  HA  TYR A 431     -34.631   3.193  12.032  1.00  0.69           H  
ATOM   6655 1HB  TYR A 431     -35.348   6.148  11.769  1.00  0.69           H  
ATOM   6656 2HB  TYR A 431     -34.548   5.180  10.563  1.00  0.69           H  
ATOM   6657  HD1 TYR A 431     -37.678   6.037  12.113  1.00  0.69           H  
ATOM   6658  HD2 TYR A 431     -35.732   3.411   9.328  1.00  0.69           H  
ATOM   6659  HE1 TYR A 431     -39.865   5.464  11.110  1.00  0.69           H  
ATOM   6660  HE2 TYR A 431     -37.934   2.872   8.319  1.00  0.69           H  
ATOM   6661  HH  TYR A 431     -40.140   3.674   8.126  1.00  0.69           H  
ATOM   6662  N   GLY A 432     -32.770   4.393  13.940  1.00  0.68           N  
ATOM   6663  CA  GLY A 432     -31.424   4.804  14.296  1.00  0.68           C  
ATOM   6664  C   GLY A 432     -30.397   4.099  13.431  1.00  0.68           C  
ATOM   6665  O   GLY A 432     -30.549   2.906  13.145  1.00  0.68           O  
ATOM   6666  H   GLY A 432     -33.344   3.921  14.625  1.00  0.68           H  
ATOM   6667 1HA  GLY A 432     -31.341   5.869  14.185  1.00  0.68           H  
ATOM   6668 2HA  GLY A 432     -31.253   4.583  15.343  1.00  0.68           H  
ATOM   6669  N   LEU A 433     -29.301   4.776  13.083  1.00  0.68           N  
ATOM   6670  CA  LEU A 433     -28.340   4.101  12.216  1.00  0.68           C  
ATOM   6671  C   LEU A 433     -27.695   2.899  12.888  1.00  0.68           C  
ATOM   6672  O   LEU A 433     -27.416   1.896  12.234  1.00  0.68           O  
ATOM   6673  CB  LEU A 433     -27.173   4.986  11.786  1.00  0.68           C  
ATOM   6674  CG  LEU A 433     -27.454   6.204  10.933  1.00  0.68           C  
ATOM   6675  CD1 LEU A 433     -26.112   6.783  10.574  1.00  0.68           C  
ATOM   6676  CD2 LEU A 433     -28.296   5.892   9.752  1.00  0.68           C  
ATOM   6677  H   LEU A 433     -29.216   5.762  13.335  1.00  0.68           H  
ATOM   6678  HA  LEU A 433     -28.861   3.760  11.329  1.00  0.68           H  
ATOM   6679 1HB  LEU A 433     -26.670   5.340  12.686  1.00  0.68           H  
ATOM   6680 2HB  LEU A 433     -26.466   4.366  11.235  1.00  0.68           H  
ATOM   6681  HG  LEU A 433     -27.983   6.950  11.540  1.00  0.68           H  
ATOM   6682 1HD1 LEU A 433     -26.243   7.668  10.001  1.00  0.68           H  
ATOM   6683 2HD1 LEU A 433     -25.559   6.999  11.471  1.00  0.68           H  
ATOM   6684 3HD1 LEU A 433     -25.565   6.057   9.987  1.00  0.68           H  
ATOM   6685 1HD2 LEU A 433     -28.455   6.799   9.199  1.00  0.68           H  
ATOM   6686 2HD2 LEU A 433     -27.813   5.183   9.135  1.00  0.68           H  
ATOM   6687 3HD2 LEU A 433     -29.248   5.498  10.086  1.00  0.68           H  
ATOM   6688  N   ARG A 434     -27.425   2.988  14.194  1.00  0.68           N  
ATOM   6689  CA  ARG A 434     -26.753   1.876  14.861  1.00  0.68           C  
ATOM   6690  C   ARG A 434     -27.641   0.649  14.773  1.00  0.68           C  
ATOM   6691  O   ARG A 434     -27.162  -0.436  14.458  1.00  0.68           O  
ATOM   6692  CB  ARG A 434     -26.403   2.191  16.301  1.00  0.68           C  
ATOM   6693  CG  ARG A 434     -25.565   1.160  16.991  1.00  0.68           C  
ATOM   6694  CD  ARG A 434     -25.263   1.564  18.386  1.00  0.68           C  
ATOM   6695  NE  ARG A 434     -26.462   1.579  19.215  1.00  0.68           N  
ATOM   6696  CZ  ARG A 434     -26.650   2.389  20.275  1.00  0.68           C  
ATOM   6697  NH1 ARG A 434     -25.720   3.252  20.612  1.00  0.68           N  
ATOM   6698  NH2 ARG A 434     -27.775   2.321  20.972  1.00  0.68           N  
ATOM   6699  H   ARG A 434     -27.692   3.813  14.711  1.00  0.68           H  
ATOM   6700  HA  ARG A 434     -25.822   1.665  14.334  1.00  0.68           H  
ATOM   6701 1HB  ARG A 434     -25.900   3.140  16.354  1.00  0.68           H  
ATOM   6702 2HB  ARG A 434     -27.293   2.259  16.890  1.00  0.68           H  
ATOM   6703 1HG  ARG A 434     -26.114   0.235  17.006  1.00  0.68           H  
ATOM   6704 2HG  ARG A 434     -24.632   1.027  16.454  1.00  0.68           H  
ATOM   6705 1HD  ARG A 434     -24.554   0.859  18.820  1.00  0.68           H  
ATOM   6706 2HD  ARG A 434     -24.831   2.569  18.390  1.00  0.68           H  
ATOM   6707  HE  ARG A 434     -27.203   0.929  18.978  1.00  0.68           H  
ATOM   6708 1HH1 ARG A 434     -24.861   3.302  20.081  1.00  0.68           H  
ATOM   6709 2HH1 ARG A 434     -25.856   3.874  21.399  1.00  0.68           H  
ATOM   6710 1HH2 ARG A 434     -28.495   1.657  20.707  1.00  0.68           H  
ATOM   6711 2HH2 ARG A 434     -27.912   2.933  21.763  1.00  0.68           H  
ATOM   6712  N   ASP A 435     -28.946   0.823  15.021  1.00  0.68           N  
ATOM   6713  CA  ASP A 435     -29.887  -0.284  14.883  1.00  0.68           C  
ATOM   6714  C   ASP A 435     -29.959  -0.795  13.448  1.00  0.68           C  
ATOM   6715  O   ASP A 435     -30.018  -2.000  13.235  1.00  0.68           O  
ATOM   6716  CB  ASP A 435     -31.264   0.112  15.402  1.00  0.68           C  
ATOM   6717  CG  ASP A 435     -31.313   0.123  16.921  1.00  0.68           C  
ATOM   6718  OD1 ASP A 435     -30.488  -0.541  17.535  1.00  0.68           O  
ATOM   6719  OD2 ASP A 435     -32.122   0.834  17.465  1.00  0.68           O  
ATOM   6720  H   ASP A 435     -29.279   1.740  15.320  1.00  0.68           H  
ATOM   6721  HA  ASP A 435     -29.532  -1.102  15.505  1.00  0.68           H  
ATOM   6722 1HB  ASP A 435     -31.516   1.112  15.029  1.00  0.68           H  
ATOM   6723 2HB  ASP A 435     -32.017  -0.581  15.022  1.00  0.68           H  
ATOM   6724  N   LEU A 436     -29.876   0.086  12.450  1.00  0.69           N  
ATOM   6725  CA  LEU A 436     -29.892  -0.395  11.068  1.00  0.69           C  
ATOM   6726  C   LEU A 436     -28.661  -1.298  10.826  1.00  0.69           C  
ATOM   6727  O   LEU A 436     -28.775  -2.357  10.196  1.00  0.69           O  
ATOM   6728  CB  LEU A 436     -29.938   0.811  10.099  1.00  0.69           C  
ATOM   6729  CG  LEU A 436     -31.331   1.631  10.082  1.00  0.69           C  
ATOM   6730  CD1 LEU A 436     -31.217   2.963   9.318  1.00  0.69           C  
ATOM   6731  CD2 LEU A 436     -32.383   0.818   9.376  1.00  0.69           C  
ATOM   6732  H   LEU A 436     -29.843   1.088  12.651  1.00  0.69           H  
ATOM   6733  HA  LEU A 436     -30.791  -0.991  10.918  1.00  0.69           H  
ATOM   6734 1HB  LEU A 436     -29.160   1.504  10.385  1.00  0.69           H  
ATOM   6735 2HB  LEU A 436     -29.734   0.461   9.093  1.00  0.69           H  
ATOM   6736  HG  LEU A 436     -31.625   1.831  11.112  1.00  0.69           H  
ATOM   6737 1HD1 LEU A 436     -32.181   3.474   9.345  1.00  0.69           H  
ATOM   6738 2HD1 LEU A 436     -30.479   3.585   9.783  1.00  0.69           H  
ATOM   6739 3HD1 LEU A 436     -30.941   2.779   8.288  1.00  0.69           H  
ATOM   6740 1HD2 LEU A 436     -33.326   1.362   9.380  1.00  0.69           H  
ATOM   6741 2HD2 LEU A 436     -32.088   0.665   8.387  1.00  0.69           H  
ATOM   6742 3HD2 LEU A 436     -32.499  -0.140   9.859  1.00  0.69           H  
ATOM   6743  N   VAL A 437     -27.503  -0.917  11.392  1.00  0.70           N  
ATOM   6744  CA  VAL A 437     -26.273  -1.712  11.280  1.00  0.70           C  
ATOM   6745  C   VAL A 437     -26.348  -3.022  12.073  1.00  0.70           C  
ATOM   6746  O   VAL A 437     -26.000  -4.094  11.567  1.00  0.70           O  
ATOM   6747  CB  VAL A 437     -25.044  -0.899  11.770  1.00  0.70           C  
ATOM   6748  CG1 VAL A 437     -23.818  -1.788  11.835  1.00  0.70           C  
ATOM   6749  CG2 VAL A 437     -24.778   0.272  10.788  1.00  0.70           C  
ATOM   6750  H   VAL A 437     -27.476  -0.027  11.895  1.00  0.70           H  
ATOM   6751  HA  VAL A 437     -26.123  -1.951  10.229  1.00  0.70           H  
ATOM   6752  HB  VAL A 437     -25.240  -0.511  12.767  1.00  0.70           H  
ATOM   6753 1HG1 VAL A 437     -22.959  -1.210  12.177  1.00  0.70           H  
ATOM   6754 2HG1 VAL A 437     -23.996  -2.615  12.525  1.00  0.70           H  
ATOM   6755 3HG1 VAL A 437     -23.631  -2.170  10.855  1.00  0.70           H  
ATOM   6756 1HG2 VAL A 437     -23.920   0.849  11.132  1.00  0.70           H  
ATOM   6757 2HG2 VAL A 437     -24.575  -0.122   9.796  1.00  0.70           H  
ATOM   6758 3HG2 VAL A 437     -25.652   0.914  10.751  1.00  0.70           H  
ATOM   6759  N   MET A 438     -26.799  -2.946  13.323  1.00  0.72           N  
ATOM   6760  CA  MET A 438     -26.884  -4.133  14.156  1.00  0.72           C  
ATOM   6761  C   MET A 438     -27.910  -5.125  13.617  1.00  0.72           C  
ATOM   6762  O   MET A 438     -27.689  -6.341  13.638  1.00  0.72           O  
ATOM   6763  CB  MET A 438     -27.156  -3.746  15.595  1.00  0.72           C  
ATOM   6764  CG  MET A 438     -25.961  -3.020  16.237  1.00  0.72           C  
ATOM   6765  SD  MET A 438     -26.277  -2.493  17.911  1.00  0.72           S  
ATOM   6766  CE  MET A 438     -26.254  -4.076  18.670  1.00  0.72           C  
ATOM   6767  H   MET A 438     -27.076  -2.045  13.700  1.00  0.72           H  
ATOM   6768  HA  MET A 438     -25.911  -4.612  14.147  1.00  0.72           H  
ATOM   6769 1HB  MET A 438     -28.014  -3.080  15.635  1.00  0.72           H  
ATOM   6770 2HB  MET A 438     -27.376  -4.630  16.183  1.00  0.72           H  
ATOM   6771 1HG  MET A 438     -25.098  -3.682  16.243  1.00  0.72           H  
ATOM   6772 2HG  MET A 438     -25.707  -2.144  15.642  1.00  0.72           H  
ATOM   6773 1HE  MET A 438     -26.428  -3.982  19.740  1.00  0.72           H  
ATOM   6774 2HE  MET A 438     -27.022  -4.695  18.225  1.00  0.72           H  
ATOM   6775 3HE  MET A 438     -25.289  -4.526  18.499  1.00  0.72           H  
ATOM   6776  N   LEU A 439     -29.033  -4.623  13.113  1.00  0.74           N  
ATOM   6777  CA  LEU A 439     -30.013  -5.520  12.547  1.00  0.74           C  
ATOM   6778  C   LEU A 439     -29.417  -6.179  11.307  1.00  0.74           C  
ATOM   6779  O   LEU A 439     -29.568  -7.394  11.129  1.00  0.74           O  
ATOM   6780  CB  LEU A 439     -31.293  -4.762  12.195  1.00  0.74           C  
ATOM   6781  CG  LEU A 439     -32.142  -4.251  13.339  1.00  0.74           C  
ATOM   6782  CD1 LEU A 439     -33.167  -3.326  12.770  1.00  0.74           C  
ATOM   6783  CD2 LEU A 439     -32.813  -5.415  14.032  1.00  0.74           C  
ATOM   6784  H   LEU A 439     -29.214  -3.622  13.116  1.00  0.74           H  
ATOM   6785  HA  LEU A 439     -30.252  -6.290  13.278  1.00  0.74           H  
ATOM   6786 1HB  LEU A 439     -31.039  -3.917  11.547  1.00  0.74           H  
ATOM   6787 2HB  LEU A 439     -31.929  -5.430  11.662  1.00  0.74           H  
ATOM   6788  HG  LEU A 439     -31.534  -3.710  14.050  1.00  0.74           H  
ATOM   6789 1HD1 LEU A 439     -33.797  -2.939  13.567  1.00  0.74           H  
ATOM   6790 2HD1 LEU A 439     -32.649  -2.510  12.278  1.00  0.74           H  
ATOM   6791 3HD1 LEU A 439     -33.775  -3.857  12.045  1.00  0.74           H  
ATOM   6792 1HD2 LEU A 439     -33.439  -5.044  14.844  1.00  0.74           H  
ATOM   6793 2HD2 LEU A 439     -33.429  -5.951  13.312  1.00  0.74           H  
ATOM   6794 3HD2 LEU A 439     -32.053  -6.086  14.433  1.00  0.74           H  
ATOM   6795  N   ALA A 440     -28.680  -5.399  10.492  1.00  0.76           N  
ATOM   6796  CA  ALA A 440     -28.067  -5.917   9.277  1.00  0.76           C  
ATOM   6797  C   ALA A 440     -27.109  -7.061   9.570  1.00  0.76           C  
ATOM   6798  O   ALA A 440     -27.101  -8.052   8.848  1.00  0.76           O  
ATOM   6799  CB  ALA A 440     -27.329  -4.802   8.555  1.00  0.76           C  
ATOM   6800  H   ALA A 440     -28.583  -4.400  10.680  1.00  0.76           H  
ATOM   6801  HA  ALA A 440     -28.858  -6.297   8.634  1.00  0.76           H  
ATOM   6802 1HB  ALA A 440     -26.894  -5.171   7.649  1.00  0.76           H  
ATOM   6803 2HB  ALA A 440     -28.028  -3.999   8.319  1.00  0.76           H  
ATOM   6804 3HB  ALA A 440     -26.542  -4.417   9.187  1.00  0.76           H  
ATOM   6805  N   VAL A 441     -26.332  -6.978  10.653  1.00  0.79           N  
ATOM   6806  CA  VAL A 441     -25.441  -8.101  10.951  1.00  0.79           C  
ATOM   6807  C   VAL A 441     -26.191  -9.309  11.512  1.00  0.79           C  
ATOM   6808  O   VAL A 441     -25.747 -10.449  11.359  1.00  0.79           O  
ATOM   6809  CB  VAL A 441     -24.284  -7.705  11.882  1.00  0.79           C  
ATOM   6810  CG1 VAL A 441     -23.452  -6.682  11.214  1.00  0.79           C  
ATOM   6811  CG2 VAL A 441     -24.779  -7.162  13.139  1.00  0.79           C  
ATOM   6812  H   VAL A 441     -26.339  -6.129  11.224  1.00  0.79           H  
ATOM   6813  HA  VAL A 441     -24.982  -8.404  10.014  1.00  0.79           H  
ATOM   6814  HB  VAL A 441     -23.676  -8.574  12.066  1.00  0.79           H  
ATOM   6815 1HG1 VAL A 441     -22.622  -6.412  11.866  1.00  0.79           H  
ATOM   6816 2HG1 VAL A 441     -23.071  -7.085  10.274  1.00  0.79           H  
ATOM   6817 3HG1 VAL A 441     -24.068  -5.806  11.019  1.00  0.79           H  
ATOM   6818 1HG2 VAL A 441     -23.946  -6.879  13.765  1.00  0.79           H  
ATOM   6819 2HG2 VAL A 441     -25.356  -6.305  12.888  1.00  0.79           H  
ATOM   6820 3HG2 VAL A 441     -25.394  -7.891  13.663  1.00  0.79           H  
ATOM   6821  N   SER A 442     -27.337  -9.079  12.166  1.00  0.82           N  
ATOM   6822  CA  SER A 442     -28.107 -10.210  12.668  1.00  0.82           C  
ATOM   6823  C   SER A 442     -28.959 -10.847  11.561  1.00  0.82           C  
ATOM   6824  O   SER A 442     -29.444 -11.976  11.694  1.00  0.82           O  
ATOM   6825  CB  SER A 442     -28.992  -9.775  13.820  1.00  0.82           C  
ATOM   6826  OG  SER A 442     -30.046  -8.966  13.375  1.00  0.82           O  
ATOM   6827  H   SER A 442     -27.658  -8.122  12.331  1.00  0.82           H  
ATOM   6828  HA  SER A 442     -27.414 -10.956  13.017  1.00  0.82           H  
ATOM   6829 1HB  SER A 442     -29.386 -10.648  14.338  1.00  0.82           H  
ATOM   6830 2HB  SER A 442     -28.387  -9.214  14.532  1.00  0.82           H  
ATOM   6831  HG  SER A 442     -29.688  -8.426  12.636  1.00  0.82           H  
ATOM   6832  N   SER A 443     -29.116 -10.117  10.460  1.00  0.86           N  
ATOM   6833  CA  SER A 443     -29.907 -10.510   9.304  1.00  0.86           C  
ATOM   6834  C   SER A 443     -29.419 -11.757   8.607  1.00  0.86           C  
ATOM   6835  O   SER A 443     -28.213 -11.965   8.419  1.00  0.86           O  
ATOM   6836  CB  SER A 443     -29.900  -9.442   8.247  1.00  0.86           C  
ATOM   6837  OG  SER A 443     -30.671  -9.836   7.140  1.00  0.86           O  
ATOM   6838  H   SER A 443     -28.710  -9.184  10.455  1.00  0.86           H  
ATOM   6839  HA  SER A 443     -30.928 -10.681   9.641  1.00  0.86           H  
ATOM   6840 1HB  SER A 443     -30.214  -8.515   8.639  1.00  0.86           H  
ATOM   6841 2HB  SER A 443     -28.884  -9.314   7.912  1.00  0.86           H  
ATOM   6842  HG  SER A 443     -31.588  -9.656   7.385  1.00  0.86           H  
ATOM   6843  N   GLU A 444     -30.372 -12.521   8.079  1.00  0.91           N  
ATOM   6844  CA  GLU A 444     -30.052 -13.696   7.287  1.00  0.91           C  
ATOM   6845  C   GLU A 444     -29.269 -13.309   6.023  1.00  0.91           C  
ATOM   6846  O   GLU A 444     -28.584 -14.138   5.444  1.00  0.91           O  
ATOM   6847  CB  GLU A 444     -31.309 -14.489   6.928  1.00  0.91           C  
ATOM   6848  CG  GLU A 444     -31.971 -15.171   8.129  1.00  0.91           C  
ATOM   6849  CD  GLU A 444     -33.163 -16.028   7.760  1.00  0.91           C  
ATOM   6850  OE1 GLU A 444     -33.448 -16.156   6.592  1.00  0.91           O  
ATOM   6851  OE2 GLU A 444     -33.784 -16.558   8.653  1.00  0.91           O  
ATOM   6852  H   GLU A 444     -31.340 -12.291   8.254  1.00  0.91           H  
ATOM   6853  HA  GLU A 444     -29.430 -14.346   7.889  1.00  0.91           H  
ATOM   6854 1HB  GLU A 444     -32.043 -13.820   6.469  1.00  0.91           H  
ATOM   6855 2HB  GLU A 444     -31.058 -15.256   6.195  1.00  0.91           H  
ATOM   6856 1HG  GLU A 444     -31.230 -15.797   8.630  1.00  0.91           H  
ATOM   6857 2HG  GLU A 444     -32.288 -14.403   8.835  1.00  0.91           H  
ATOM   6858  N   ILE A 445     -29.367 -12.048   5.595  1.00  0.99           N  
ATOM   6859  CA  ILE A 445     -28.634 -11.566   4.426  1.00  0.99           C  
ATOM   6860  C   ILE A 445     -27.119 -11.671   4.655  1.00  0.99           C  
ATOM   6861  O   ILE A 445     -26.347 -11.876   3.708  1.00  0.99           O  
ATOM   6862  CB  ILE A 445     -28.970 -10.102   4.117  1.00  0.99           C  
ATOM   6863  CG1 ILE A 445     -30.414  -9.975   3.628  1.00  0.99           C  
ATOM   6864  CG2 ILE A 445     -28.037  -9.572   3.084  1.00  0.99           C  
ATOM   6865  CD1 ILE A 445     -30.873  -8.553   3.529  1.00  0.99           C  
ATOM   6866  H   ILE A 445     -29.947 -11.390   6.108  1.00  0.99           H  
ATOM   6867  HA  ILE A 445     -28.898 -12.176   3.569  1.00  0.99           H  
ATOM   6868  HB  ILE A 445     -28.871  -9.510   5.028  1.00  0.99           H  
ATOM   6869 1HG1 ILE A 445     -30.507 -10.438   2.641  1.00  0.99           H  
ATOM   6870 2HG1 ILE A 445     -31.070 -10.500   4.325  1.00  0.99           H  
ATOM   6871 1HG2 ILE A 445     -28.278  -8.556   2.889  1.00  0.99           H  
ATOM   6872 2HG2 ILE A 445     -27.010  -9.643   3.434  1.00  0.99           H  
ATOM   6873 3HG2 ILE A 445     -28.162 -10.137   2.192  1.00  0.99           H  
ATOM   6874 1HD1 ILE A 445     -31.884  -8.516   3.183  1.00  0.99           H  
ATOM   6875 2HD1 ILE A 445     -30.806  -8.072   4.500  1.00  0.99           H  
ATOM   6876 3HD1 ILE A 445     -30.246  -8.046   2.819  1.00  0.99           H  
ATOM   6877  N   PHE A 446     -26.702 -11.381   5.898  1.00  1.13           N  
ATOM   6878  CA  PHE A 446     -25.311 -11.392   6.345  1.00  1.13           C  
ATOM   6879  C   PHE A 446     -24.889 -12.832   6.669  1.00  1.13           C  
ATOM   6880  O   PHE A 446     -23.788 -13.257   6.325  1.00  1.13           O  
ATOM   6881  CB  PHE A 446     -25.144 -10.447   7.544  1.00  1.13           C  
ATOM   6882  CG  PHE A 446     -23.745 -10.199   8.037  1.00  1.13           C  
ATOM   6883  CD1 PHE A 446     -22.874  -9.404   7.302  1.00  1.13           C  
ATOM   6884  CD2 PHE A 446     -23.312 -10.702   9.254  1.00  1.13           C  
ATOM   6885  CE1 PHE A 446     -21.611  -9.135   7.775  1.00  1.13           C  
ATOM   6886  CE2 PHE A 446     -22.049 -10.416   9.721  1.00  1.13           C  
ATOM   6887  CZ  PHE A 446     -21.213  -9.627   8.966  1.00  1.13           C  
ATOM   6888  H   PHE A 446     -27.404 -11.237   6.618  1.00  1.13           H  
ATOM   6889  HA  PHE A 446     -24.684 -11.031   5.534  1.00  1.13           H  
ATOM   6890 1HB  PHE A 446     -25.583  -9.482   7.293  1.00  1.13           H  
ATOM   6891 2HB  PHE A 446     -25.729 -10.837   8.387  1.00  1.13           H  
ATOM   6892  HD1 PHE A 446     -23.200  -8.992   6.346  1.00  1.13           H  
ATOM   6893  HD2 PHE A 446     -23.995 -11.316   9.843  1.00  1.13           H  
ATOM   6894  HE1 PHE A 446     -20.921  -8.521   7.200  1.00  1.13           H  
ATOM   6895  HE2 PHE A 446     -21.717 -10.808  10.683  1.00  1.13           H  
ATOM   6896  HZ  PHE A 446     -20.235  -9.390   9.310  1.00  1.13           H  
ATOM   6897  N   ARG A 447     -25.763 -13.567   7.383  1.00  1.34           N  
ATOM   6898  CA  ARG A 447     -25.496 -14.973   7.746  1.00  1.34           C  
ATOM   6899  C   ARG A 447     -25.455 -15.906   6.509  1.00  1.34           C  
ATOM   6900  O   ARG A 447     -24.754 -16.933   6.501  1.00  1.34           O  
ATOM   6901  CB  ARG A 447     -26.532 -15.490   8.724  1.00  1.34           C  
ATOM   6902  CG  ARG A 447     -26.471 -14.916  10.135  1.00  1.34           C  
ATOM   6903  CD  ARG A 447     -27.595 -15.426  10.962  1.00  1.34           C  
ATOM   6904  NE  ARG A 447     -27.537 -16.888  11.100  1.00  1.34           N  
ATOM   6905  CZ  ARG A 447     -28.549 -17.668  11.547  1.00  1.34           C  
ATOM   6906  NH1 ARG A 447     -29.691 -17.125  11.912  1.00  1.34           N  
ATOM   6907  NH2 ARG A 447     -28.396 -18.983  11.611  1.00  1.34           N  
ATOM   6908  H   ARG A 447     -26.643 -13.133   7.670  1.00  1.34           H  
ATOM   6909  HA  ARG A 447     -24.536 -15.015   8.246  1.00  1.34           H  
ATOM   6910 1HB  ARG A 447     -27.511 -15.301   8.330  1.00  1.34           H  
ATOM   6911 2HB  ARG A 447     -26.425 -16.571   8.808  1.00  1.34           H  
ATOM   6912 1HG  ARG A 447     -25.543 -15.206  10.608  1.00  1.34           H  
ATOM   6913 2HG  ARG A 447     -26.538 -13.822  10.088  1.00  1.34           H  
ATOM   6914 1HD  ARG A 447     -27.538 -14.985  11.959  1.00  1.34           H  
ATOM   6915 2HD  ARG A 447     -28.547 -15.158  10.498  1.00  1.34           H  
ATOM   6916  HE  ARG A 447     -26.679 -17.351  10.826  1.00  1.34           H  
ATOM   6917 1HH1 ARG A 447     -29.817 -16.122  11.863  1.00  1.34           H  
ATOM   6918 2HH1 ARG A 447     -30.443 -17.711  12.243  1.00  1.34           H  
ATOM   6919 1HH2 ARG A 447     -27.526 -19.409  11.318  1.00  1.34           H  
ATOM   6920 2HH2 ARG A 447     -29.152 -19.559  11.948  1.00  1.34           H  
ATOM   6921  N   ASN A 448     -26.252 -15.572   5.492  1.00  1.62           N  
ATOM   6922  CA  ASN A 448     -26.311 -16.298   4.234  1.00  1.62           C  
ATOM   6923  C   ASN A 448     -25.466 -15.511   3.255  1.00  1.62           C  
ATOM   6924  O   ASN A 448     -24.858 -14.529   3.656  1.00  1.62           O  
ATOM   6925  CB  ASN A 448     -27.750 -16.498   3.768  1.00  1.62           C  
ATOM   6926  CG  ASN A 448     -27.956 -17.741   2.883  1.00  1.62           C  
ATOM   6927  OD1 ASN A 448     -27.052 -18.148   2.140  1.00  1.62           O  
ATOM   6928  ND2 ASN A 448     -29.121 -18.330   2.962  1.00  1.62           N  
ATOM   6929  H   ASN A 448     -26.862 -14.768   5.581  1.00  1.62           H  
ATOM   6930  HA  ASN A 448     -25.847 -17.259   4.344  1.00  1.62           H  
ATOM   6931 1HB  ASN A 448     -28.395 -16.590   4.643  1.00  1.62           H  
ATOM   6932 2HB  ASN A 448     -28.075 -15.611   3.219  1.00  1.62           H  
ATOM   6933 1HD2 ASN A 448     -29.316 -19.141   2.414  1.00  1.62           H  
ATOM   6934 2HD2 ASN A 448     -29.819 -17.967   3.583  1.00  1.62           H  
ATOM   6935  N   LYS A 449     -25.385 -15.986   2.015  1.00  1.96           N  
ATOM   6936  CA  LYS A 449     -24.587 -15.410   0.934  1.00  1.96           C  
ATOM   6937  C   LYS A 449     -24.256 -16.458  -0.110  1.00  1.96           C  
ATOM   6938  O   LYS A 449     -25.158 -17.032  -0.721  1.00  1.96           O  
ATOM   6939  OXT LYS A 449     -23.088 -16.623  -0.444  1.00  1.96           O  
ATOM   6940  CB  LYS A 449     -23.309 -14.742   1.471  1.00  1.96           C  
ATOM   6941  CG  LYS A 449     -22.339 -14.283   0.459  1.00  1.96           C  
ATOM   6942  CD  LYS A 449     -21.212 -13.537   1.136  1.00  1.96           C  
ATOM   6943  CE  LYS A 449     -20.115 -13.270   0.182  1.00  1.96           C  
ATOM   6944  NZ  LYS A 449     -19.009 -12.586   0.802  1.00  1.96           N  
ATOM   6945  H   LYS A 449     -25.923 -16.818   1.823  1.00  1.96           H  
ATOM   6946  HA  LYS A 449     -25.184 -14.639   0.445  1.00  1.96           H  
ATOM   6947 1HB  LYS A 449     -23.567 -13.798   1.944  1.00  1.96           H  
ATOM   6948 2HB  LYS A 449     -22.818 -15.355   2.211  1.00  1.96           H  
ATOM   6949 1HG  LYS A 449     -21.920 -15.144  -0.065  1.00  1.96           H  
ATOM   6950 2HG  LYS A 449     -22.823 -13.655  -0.252  1.00  1.96           H  
ATOM   6951 1HD  LYS A 449     -21.577 -12.584   1.529  1.00  1.96           H  
ATOM   6952 2HD  LYS A 449     -20.825 -14.130   1.963  1.00  1.96           H  
ATOM   6953 1HE  LYS A 449     -19.770 -14.213  -0.191  1.00  1.96           H  
ATOM   6954 2HE  LYS A 449     -20.480 -12.671  -0.638  1.00  1.96           H  
ATOM   6955 1HZ  LYS A 449     -18.259 -12.463   0.110  1.00  1.96           H  
ATOM   6956 2HZ  LYS A 449     -19.324 -11.678   1.129  1.00  1.96           H  
ATOM   6957 3HZ  LYS A 449     -18.666 -13.127   1.565  1.00  1.96           H  
TER    6958
ENDMDL

REMARK ID 608328 MODEL 4 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.202   1.686  -2.150  1.00 11.77           N  
ATOM      2  CA  ILE A   1       2.594   1.888  -2.531  1.00 11.77           C  
ATOM      3  C   ILE A   1       3.527   0.957  -1.743  1.00 11.77           C  
ATOM      4  O   ILE A   1       3.140   0.423  -0.692  1.00 11.77           O  
ATOM      5  CB  ILE A   1       2.984   3.371  -2.359  1.00 11.77           C  
ATOM      6  CG1 ILE A   1       2.874   3.795  -0.895  1.00 11.77           C  
ATOM      7  CG2 ILE A   1       2.066   4.248  -3.223  1.00 11.77           C  
ATOM      8  CD1 ILE A   1       3.484   5.154  -0.628  1.00 11.77           C  
ATOM      9 1H   ILE A   1       0.725   1.184  -2.886  1.00 11.77           H  
ATOM     10 2H   ILE A   1       1.163   1.150  -1.296  1.00 11.77           H  
ATOM     11 3H   ILE A   1       0.757   2.581  -2.009  1.00 11.77           H  
ATOM     12  HA  ILE A   1       2.696   1.644  -3.587  1.00 11.77           H  
ATOM     13  HB  ILE A   1       4.012   3.517  -2.674  1.00 11.77           H  
ATOM     14 1HG1 ILE A   1       1.820   3.832  -0.622  1.00 11.77           H  
ATOM     15 2HG1 ILE A   1       3.363   3.055  -0.264  1.00 11.77           H  
ATOM     16 1HG2 ILE A   1       2.346   5.295  -3.110  1.00 11.77           H  
ATOM     17 2HG2 ILE A   1       2.163   3.958  -4.268  1.00 11.77           H  
ATOM     18 3HG2 ILE A   1       1.031   4.115  -2.905  1.00 11.77           H  
ATOM     19 1HD1 ILE A   1       3.368   5.408   0.424  1.00 11.77           H  
ATOM     20 2HD1 ILE A   1       4.540   5.136  -0.879  1.00 11.77           H  
ATOM     21 3HD1 ILE A   1       2.988   5.899  -1.242  1.00 11.77           H  
ATOM     22  N   GLY A   2       4.745   0.761  -2.271  1.00 11.56           N  
ATOM     23  CA  GLY A   2       5.733  -0.176  -1.709  1.00 11.56           C  
ATOM     24  C   GLY A   2       6.925   0.287  -0.807  1.00 11.56           C  
ATOM     25  O   GLY A   2       7.664  -0.583  -0.358  1.00 11.56           O  
ATOM     26  H   GLY A   2       4.989   1.250  -3.122  1.00 11.56           H  
ATOM     27 1HA  GLY A   2       5.182  -0.934  -1.156  1.00 11.56           H  
ATOM     28 2HA  GLY A   2       6.164  -0.720  -2.549  1.00 11.56           H  
ATOM     29  N   PRO A   3       7.230   1.582  -0.569  1.00 11.35           N  
ATOM     30  CA  PRO A   3       8.329   1.994   0.308  1.00 11.35           C  
ATOM     31  C   PRO A   3       8.156   1.392   1.708  1.00 11.35           C  
ATOM     32  O   PRO A   3       7.065   1.491   2.277  1.00 11.35           O  
ATOM     33  CB  PRO A   3       8.151   3.514   0.337  1.00 11.35           C  
ATOM     34  CG  PRO A   3       7.475   3.837  -0.971  1.00 11.35           C  
ATOM     35  CD  PRO A   3       6.544   2.689  -1.221  1.00 11.35           C  
ATOM     36  HA  PRO A   3       9.291   1.702  -0.131  1.00 11.35           H  
ATOM     37 1HB  PRO A   3       7.554   3.805   1.211  1.00 11.35           H  
ATOM     38 2HB  PRO A   3       9.125   4.003   0.433  1.00 11.35           H  
ATOM     39 1HG  PRO A   3       6.951   4.799  -0.893  1.00 11.35           H  
ATOM     40 2HG  PRO A   3       8.214   3.948  -1.770  1.00 11.35           H  
ATOM     41 1HD  PRO A   3       5.591   2.871  -0.747  1.00 11.35           H  
ATOM     42 2HD  PRO A   3       6.494   2.559  -2.303  1.00 11.35           H  
ATOM     43  N   ARG A   4       9.226   0.827   2.291  1.00 11.13           N  
ATOM     44  CA  ARG A   4       9.113   0.238   3.639  1.00 11.13           C  
ATOM     45  C   ARG A   4      10.295   0.502   4.583  1.00 11.13           C  
ATOM     46  O   ARG A   4      10.110   0.673   5.788  1.00 11.13           O  
ATOM     47  CB  ARG A   4       8.968  -1.284   3.554  1.00 11.13           C  
ATOM     48  CG  ARG A   4       7.711  -1.817   2.858  1.00 11.13           C  
ATOM     49  CD  ARG A   4       6.454  -1.559   3.608  1.00 11.13           C  
ATOM     50  NE  ARG A   4       5.308  -2.091   2.885  1.00 11.13           N  
ATOM     51  CZ  ARG A   4       4.594  -1.399   1.964  1.00 11.13           C  
ATOM     52  NH1 ARG A   4       4.863  -0.168   1.669  1.00 11.13           N  
ATOM     53  NH2 ARG A   4       3.595  -1.943   1.316  1.00 11.13           N  
ATOM     54  H   ARG A   4      10.094   0.778   1.784  1.00 11.13           H  
ATOM     55  HA  ARG A   4       8.217   0.646   4.107  1.00 11.13           H  
ATOM     56 1HB  ARG A   4       9.829  -1.694   3.026  1.00 11.13           H  
ATOM     57 2HB  ARG A   4       8.984  -1.699   4.561  1.00 11.13           H  
ATOM     58 1HG  ARG A   4       7.613  -1.373   1.893  1.00 11.13           H  
ATOM     59 2HG  ARG A   4       7.806  -2.896   2.739  1.00 11.13           H  
ATOM     60 1HD  ARG A   4       6.501  -2.042   4.582  1.00 11.13           H  
ATOM     61 2HD  ARG A   4       6.311  -0.488   3.737  1.00 11.13           H  
ATOM     62  HE  ARG A   4       5.047  -3.048   3.060  1.00 11.13           H  
ATOM     63 1HH1 ARG A   4       5.638   0.345   2.108  1.00 11.13           H  
ATOM     64 2HH1 ARG A   4       4.281   0.281   0.956  1.00 11.13           H  
ATOM     65 1HH2 ARG A   4       3.322  -2.899   1.486  1.00 11.13           H  
ATOM     66 2HH2 ARG A   4       3.127  -1.356   0.614  1.00 11.13           H  
ATOM     67  N   ASN A   5      11.511   0.457   4.040  1.00 10.95           N  
ATOM     68  CA  ASN A   5      12.728   0.441   4.854  1.00 10.95           C  
ATOM     69  C   ASN A   5      13.911   1.034   4.080  1.00 10.95           C  
ATOM     70  O   ASN A   5      14.172   0.579   2.967  1.00 10.95           O  
ATOM     71  CB  ASN A   5      13.065  -0.974   5.298  1.00 10.95           C  
ATOM     72  CG  ASN A   5      14.196  -1.040   6.330  1.00 10.95           C  
ATOM     73  OD1 ASN A   5      15.339  -0.599   6.132  1.00 10.95           O  
ATOM     74  ND2 ASN A   5      13.871  -1.607   7.463  1.00 10.95           N  
ATOM     75  H   ASN A   5      11.591   0.363   3.042  1.00 10.95           H  
ATOM     76  HA  ASN A   5      12.529   1.019   5.748  1.00 10.95           H  
ATOM     77 1HB  ASN A   5      12.175  -1.441   5.727  1.00 10.95           H  
ATOM     78 2HB  ASN A   5      13.352  -1.562   4.427  1.00 10.95           H  
ATOM     79 1HD2 ASN A   5      14.551  -1.692   8.191  1.00 10.95           H  
ATOM     80 2HD2 ASN A   5      12.943  -1.953   7.600  1.00 10.95           H  
ATOM     81  N   PRO A   6      14.638   2.042   4.596  1.00 10.80           N  
ATOM     82  CA  PRO A   6      15.800   2.647   3.957  1.00 10.80           C  
ATOM     83  C   PRO A   6      16.785   1.619   3.378  1.00 10.80           C  
ATOM     84  O   PRO A   6      17.407   1.866   2.343  1.00 10.80           O  
ATOM     85  CB  PRO A   6      16.426   3.424   5.119  1.00 10.80           C  
ATOM     86  CG  PRO A   6      15.248   3.806   5.986  1.00 10.80           C  
ATOM     87  CD  PRO A   6      14.311   2.624   5.920  1.00 10.80           C  
ATOM     88  HA  PRO A   6      15.464   3.338   3.182  1.00 10.80           H  
ATOM     89 1HB  PRO A   6      17.157   2.786   5.645  1.00 10.80           H  
ATOM     90 2HB  PRO A   6      16.976   4.293   4.735  1.00 10.80           H  
ATOM     91 1HG  PRO A   6      15.589   4.017   7.012  1.00 10.80           H  
ATOM     92 2HG  PRO A   6      14.790   4.732   5.611  1.00 10.80           H  
ATOM     93 1HD  PRO A   6      14.520   1.916   6.735  1.00 10.80           H  
ATOM     94 2HD  PRO A   6      13.282   3.012   5.944  1.00 10.80           H  
ATOM     95  N   GLU A   7      16.923   0.448   4.004  1.00 10.69           N  
ATOM     96  CA  GLU A   7      17.862  -0.528   3.464  1.00 10.69           C  
ATOM     97  C   GLU A   7      17.389  -1.035   2.106  1.00 10.69           C  
ATOM     98  O   GLU A   7      18.203  -1.353   1.242  1.00 10.69           O  
ATOM     99  CB  GLU A   7      18.096  -1.679   4.440  1.00 10.69           C  
ATOM    100  CG  GLU A   7      18.867  -1.260   5.702  1.00 10.69           C  
ATOM    101  CD  GLU A   7      20.271  -0.743   5.397  1.00 10.69           C  
ATOM    102  OE1 GLU A   7      21.004  -1.424   4.727  1.00 10.69           O  
ATOM    103  OE2 GLU A   7      20.597   0.354   5.819  1.00 10.69           O  
ATOM    104  H   GLU A   7      16.386   0.215   4.834  1.00 10.69           H  
ATOM    105  HA  GLU A   7      18.817  -0.033   3.312  1.00 10.69           H  
ATOM    106 1HB  GLU A   7      17.137  -2.099   4.746  1.00 10.69           H  
ATOM    107 2HB  GLU A   7      18.658  -2.469   3.944  1.00 10.69           H  
ATOM    108 1HG  GLU A   7      18.303  -0.475   6.208  1.00 10.69           H  
ATOM    109 2HG  GLU A   7      18.934  -2.113   6.376  1.00 10.69           H  
ATOM    110  N   GLU A   8      16.069  -1.122   1.918  1.00 10.61           N  
ATOM    111  CA  GLU A   8      15.514  -1.565   0.649  1.00 10.61           C  
ATOM    112  C   GLU A   8      15.563  -0.407  -0.333  1.00 10.61           C  
ATOM    113  O   GLU A   8      15.792  -0.599  -1.527  1.00 10.61           O  
ATOM    114  CB  GLU A   8      14.071  -2.053   0.804  1.00 10.61           C  
ATOM    115  CG  GLU A   8      13.899  -3.321   1.648  1.00 10.61           C  
ATOM    116  CD  GLU A   8      14.518  -4.552   1.017  1.00 10.61           C  
ATOM    117  OE1 GLU A   8      14.228  -4.828  -0.119  1.00 10.61           O  
ATOM    118  OE2 GLU A   8      15.297  -5.212   1.670  1.00 10.61           O  
ATOM    119  H   GLU A   8      15.437  -0.810   2.646  1.00 10.61           H  
ATOM    120  HA  GLU A   8      16.124  -2.375   0.261  1.00 10.61           H  
ATOM    121 1HB  GLU A   8      13.470  -1.266   1.261  1.00 10.61           H  
ATOM    122 2HB  GLU A   8      13.651  -2.248  -0.182  1.00 10.61           H  
ATOM    123 1HG  GLU A   8      14.368  -3.152   2.619  1.00 10.61           H  
ATOM    124 2HG  GLU A   8      12.836  -3.494   1.816  1.00 10.61           H  
ATOM    125  N   LYS A   9      15.393   0.815   0.189  1.00 10.51           N  
ATOM    126  CA  LYS A   9      15.369   2.003  -0.663  1.00 10.51           C  
ATOM    127  C   LYS A   9      16.696   2.185  -1.398  1.00 10.51           C  
ATOM    128  O   LYS A   9      16.748   2.724  -2.502  1.00 10.51           O  
ATOM    129  CB  LYS A   9      15.063   3.277   0.119  1.00 10.51           C  
ATOM    130  CG  LYS A   9      13.643   3.374   0.682  1.00 10.51           C  
ATOM    131  CD  LYS A   9      13.412   4.712   1.391  1.00 10.51           C  
ATOM    132  CE  LYS A   9      12.026   4.791   2.000  1.00 10.51           C  
ATOM    133  NZ  LYS A   9      11.795   6.099   2.697  1.00 10.51           N  
ATOM    134  H   LYS A   9      15.216   0.893   1.191  1.00 10.51           H  
ATOM    135  HA  LYS A   9      14.590   1.860  -1.389  1.00 10.51           H  
ATOM    136 1HB  LYS A   9      15.773   3.377   0.928  1.00 10.51           H  
ATOM    137 2HB  LYS A   9      15.207   4.133  -0.537  1.00 10.51           H  
ATOM    138 1HG  LYS A   9      12.922   3.257  -0.110  1.00 10.51           H  
ATOM    139 2HG  LYS A   9      13.496   2.568   1.397  1.00 10.51           H  
ATOM    140 1HD  LYS A   9      14.149   4.864   2.171  1.00 10.51           H  
ATOM    141 2HD  LYS A   9      13.517   5.517   0.664  1.00 10.51           H  
ATOM    142 1HE  LYS A   9      11.287   4.674   1.212  1.00 10.51           H  
ATOM    143 2HE  LYS A   9      11.908   3.978   2.722  1.00 10.51           H  
ATOM    144 1HZ  LYS A   9      10.863   6.114   3.089  1.00 10.51           H  
ATOM    145 2HZ  LYS A   9      12.473   6.213   3.437  1.00 10.51           H  
ATOM    146 3HZ  LYS A   9      11.892   6.855   2.034  1.00 10.51           H  
ATOM    147  N   LYS A  10      17.774   1.723  -0.770  1.00 10.37           N  
ATOM    148  CA  LYS A  10      19.120   1.810  -1.326  1.00 10.37           C  
ATOM    149  C   LYS A  10      19.462   0.685  -2.321  1.00 10.37           C  
ATOM    150  O   LYS A  10      20.567   0.663  -2.870  1.00 10.37           O  
ATOM    151  CB  LYS A  10      20.144   1.819  -0.186  1.00 10.37           C  
ATOM    152  CG  LYS A  10      20.122   3.082   0.687  1.00 10.37           C  
ATOM    153  CD  LYS A  10      21.243   3.065   1.730  1.00 10.37           C  
ATOM    154  CE  LYS A  10      20.911   2.092   2.859  1.00 10.37           C  
ATOM    155  NZ  LYS A  10      21.882   2.156   3.992  1.00 10.37           N  
ATOM    156  H   LYS A  10      17.653   1.339   0.168  1.00 10.37           H  
ATOM    157  HA  LYS A  10      19.198   2.754  -1.862  1.00 10.37           H  
ATOM    158 1HB  LYS A  10      19.947   0.964   0.472  1.00 10.37           H  
ATOM    159 2HB  LYS A  10      21.146   1.699  -0.591  1.00 10.37           H  
ATOM    160 1HG  LYS A  10      20.240   3.960   0.053  1.00 10.37           H  
ATOM    161 2HG  LYS A  10      19.166   3.158   1.195  1.00 10.37           H  
ATOM    162 1HD  LYS A  10      22.177   2.761   1.259  1.00 10.37           H  
ATOM    163 2HD  LYS A  10      21.371   4.063   2.148  1.00 10.37           H  
ATOM    164 1HE  LYS A  10      19.918   2.326   3.240  1.00 10.37           H  
ATOM    165 2HE  LYS A  10      20.903   1.075   2.463  1.00 10.37           H  
ATOM    166 1HZ  LYS A  10      21.564   1.470   4.705  1.00 10.37           H  
ATOM    167 2HZ  LYS A  10      22.806   1.916   3.676  1.00 10.37           H  
ATOM    168 3HZ  LYS A  10      21.887   3.077   4.390  1.00 10.37           H  
ATOM    169  N   LYS A  11      18.545  -0.258  -2.544  1.00 10.17           N  
ATOM    170  CA  LYS A  11      18.803  -1.367  -3.461  1.00 10.17           C  
ATOM    171  C   LYS A  11      18.512  -1.011  -4.917  1.00 10.17           C  
ATOM    172  O   LYS A  11      17.695  -0.143  -5.228  1.00 10.17           O  
ATOM    173  CB  LYS A  11      18.047  -2.622  -3.025  1.00 10.17           C  
ATOM    174  CG  LYS A  11      18.571  -3.184  -1.711  1.00 10.17           C  
ATOM    175  CD  LYS A  11      17.838  -4.440  -1.252  1.00 10.17           C  
ATOM    176  CE  LYS A  11      18.461  -4.976   0.046  1.00 10.17           C  
ATOM    177  NZ  LYS A  11      17.728  -6.162   0.590  1.00 10.17           N  
ATOM    178  H   LYS A  11      17.636  -0.213  -2.085  1.00 10.17           H  
ATOM    179  HA  LYS A  11      19.865  -1.605  -3.401  1.00 10.17           H  
ATOM    180 1HB  LYS A  11      16.989  -2.387  -2.894  1.00 10.17           H  
ATOM    181 2HB  LYS A  11      18.126  -3.392  -3.790  1.00 10.17           H  
ATOM    182 1HG  LYS A  11      19.631  -3.409  -1.811  1.00 10.17           H  
ATOM    183 2HG  LYS A  11      18.458  -2.423  -0.949  1.00 10.17           H  
ATOM    184 1HD  LYS A  11      16.784  -4.215  -1.073  1.00 10.17           H  
ATOM    185 2HD  LYS A  11      17.900  -5.206  -2.019  1.00 10.17           H  
ATOM    186 1HE  LYS A  11      19.488  -5.266  -0.163  1.00 10.17           H  
ATOM    187 2HE  LYS A  11      18.460  -4.185   0.801  1.00 10.17           H  
ATOM    188 1HZ  LYS A  11      18.176  -6.475   1.431  1.00 10.17           H  
ATOM    189 2HZ  LYS A  11      16.759  -5.883   0.820  1.00 10.17           H  
ATOM    190 3HZ  LYS A  11      17.715  -6.907  -0.084  1.00 10.17           H  
ATOM    191  N   THR A  12      19.137  -1.754  -5.824  1.00  9.91           N  
ATOM    192  CA  THR A  12      19.018  -1.517  -7.264  1.00  9.91           C  
ATOM    193  C   THR A  12      17.648  -1.842  -7.863  1.00  9.91           C  
ATOM    194  O   THR A  12      17.369  -1.482  -9.006  1.00  9.91           O  
ATOM    195  CB  THR A  12      20.108  -2.304  -8.009  1.00  9.91           C  
ATOM    196  OG1 THR A  12      19.956  -3.706  -7.752  1.00  9.91           O  
ATOM    197  CG2 THR A  12      21.481  -1.856  -7.532  1.00  9.91           C  
ATOM    198  H   THR A  12      19.770  -2.473  -5.506  1.00  9.91           H  
ATOM    199  HA  THR A  12      19.201  -0.456  -7.436  1.00  9.91           H  
ATOM    200  HB  THR A  12      20.020  -2.125  -9.080  1.00  9.91           H  
ATOM    201  HG1 THR A  12      19.170  -4.033  -8.205  1.00  9.91           H  
ATOM    202 1HG2 THR A  12      22.251  -2.416  -8.064  1.00  9.91           H  
ATOM    203 2HG2 THR A  12      21.604  -0.791  -7.729  1.00  9.91           H  
ATOM    204 3HG2 THR A  12      21.572  -2.039  -6.462  1.00  9.91           H  
ATOM    205  N   TYR A  13      16.789  -2.503  -7.096  1.00  9.57           N  
ATOM    206  CA  TYR A  13      15.449  -2.815  -7.573  1.00  9.57           C  
ATOM    207  C   TYR A  13      14.412  -1.806  -7.068  1.00  9.57           C  
ATOM    208  O   TYR A  13      13.223  -1.942  -7.365  1.00  9.57           O  
ATOM    209  CB  TYR A  13      15.045  -4.229  -7.144  1.00  9.57           C  
ATOM    210  CG  TYR A  13      15.838  -5.328  -7.822  1.00  9.57           C  
ATOM    211  CD1 TYR A  13      16.890  -5.940  -7.160  1.00  9.57           C  
ATOM    212  CD2 TYR A  13      15.504  -5.726  -9.112  1.00  9.57           C  
ATOM    213  CE1 TYR A  13      17.612  -6.939  -7.789  1.00  9.57           C  
ATOM    214  CE2 TYR A  13      16.224  -6.722  -9.738  1.00  9.57           C  
ATOM    215  CZ  TYR A  13      17.277  -7.325  -9.082  1.00  9.57           C  
ATOM    216  OH  TYR A  13      18.003  -8.307  -9.706  1.00  9.57           O  
ATOM    217  H   TYR A  13      17.073  -2.780  -6.169  1.00  9.57           H  
ATOM    218  HA  TYR A  13      15.449  -2.767  -8.662  1.00  9.57           H  
ATOM    219 1HB  TYR A  13      15.180  -4.328  -6.067  1.00  9.57           H  
ATOM    220 2HB  TYR A  13      13.991  -4.385  -7.356  1.00  9.57           H  
ATOM    221  HD1 TYR A  13      17.152  -5.633  -6.146  1.00  9.57           H  
ATOM    222  HD2 TYR A  13      14.676  -5.248  -9.632  1.00  9.57           H  
ATOM    223  HE1 TYR A  13      18.444  -7.418  -7.272  1.00  9.57           H  
ATOM    224  HE2 TYR A  13      15.964  -7.028 -10.751  1.00  9.57           H  
ATOM    225  HH  TYR A  13      17.644  -8.466 -10.581  1.00  9.57           H  
ATOM    226  N   TYR A  14      14.854  -0.790  -6.320  1.00  9.08           N  
ATOM    227  CA  TYR A  14      13.940   0.226  -5.815  1.00  9.08           C  
ATOM    228  C   TYR A  14      14.046   1.528  -6.594  1.00  9.08           C  
ATOM    229  O   TYR A  14      14.857   2.393  -6.264  1.00  9.08           O  
ATOM    230  CB  TYR A  14      14.209   0.500  -4.344  1.00  9.08           C  
ATOM    231  CG  TYR A  14      13.238   1.464  -3.719  1.00  9.08           C  
ATOM    232  CD1 TYR A  14      12.020   1.033  -3.214  1.00  9.08           C  
ATOM    233  CD2 TYR A  14      13.584   2.801  -3.651  1.00  9.08           C  
ATOM    234  CE1 TYR A  14      11.159   1.951  -2.637  1.00  9.08           C  
ATOM    235  CE2 TYR A  14      12.737   3.704  -3.075  1.00  9.08           C  
ATOM    236  CZ  TYR A  14      11.533   3.293  -2.570  1.00  9.08           C  
ATOM    237  OH  TYR A  14      10.706   4.215  -2.001  1.00  9.08           O  
ATOM    238  H   TYR A  14      15.844  -0.695  -6.088  1.00  9.08           H  
ATOM    239  HA  TYR A  14      12.920  -0.140  -5.921  1.00  9.08           H  
ATOM    240 1HB  TYR A  14      14.170  -0.436  -3.784  1.00  9.08           H  
ATOM    241 2HB  TYR A  14      15.220   0.903  -4.222  1.00  9.08           H  
ATOM    242  HD1 TYR A  14      11.745  -0.022  -3.270  1.00  9.08           H  
ATOM    243  HD2 TYR A  14      14.544   3.130  -4.050  1.00  9.08           H  
ATOM    244  HE1 TYR A  14      10.203   1.621  -2.239  1.00  9.08           H  
ATOM    245  HE2 TYR A  14      13.021   4.754  -3.017  1.00  9.08           H  
ATOM    246  HH  TYR A  14      11.131   5.077  -2.019  1.00  9.08           H  
ATOM    247  N   VAL A  15      13.210   1.678  -7.617  1.00  8.41           N  
ATOM    248  CA  VAL A  15      13.254   2.879  -8.445  1.00  8.41           C  
ATOM    249  C   VAL A  15      11.881   3.509  -8.693  1.00  8.41           C  
ATOM    250  O   VAL A  15      11.234   3.181  -9.689  1.00  8.41           O  
ATOM    251  CB  VAL A  15      13.876   2.571  -9.815  1.00  8.41           C  
ATOM    252  CG1 VAL A  15      13.997   3.871 -10.598  1.00  8.41           C  
ATOM    253  CG2 VAL A  15      15.246   1.895  -9.639  1.00  8.41           C  
ATOM    254  H   VAL A  15      12.558   0.934  -7.834  1.00  8.41           H  
ATOM    255  HA  VAL A  15      13.894   3.610  -7.952  1.00  8.41           H  
ATOM    256  HB  VAL A  15      13.219   1.911 -10.370  1.00  8.41           H  
ATOM    257 1HG1 VAL A  15      14.419   3.672 -11.579  1.00  8.41           H  
ATOM    258 2HG1 VAL A  15      13.008   4.322 -10.711  1.00  8.41           H  
ATOM    259 3HG1 VAL A  15      14.646   4.559 -10.057  1.00  8.41           H  
ATOM    260 1HG2 VAL A  15      15.676   1.688 -10.618  1.00  8.41           H  
ATOM    261 2HG2 VAL A  15      15.911   2.560  -9.084  1.00  8.41           H  
ATOM    262 3HG2 VAL A  15      15.142   0.955  -9.096  1.00  8.41           H  
ATOM    263  N   PRO A  16      11.362   4.338  -7.779  1.00  7.55           N  
ATOM    264  CA  PRO A  16      10.142   5.094  -7.949  1.00  7.55           C  
ATOM    265  C   PRO A  16      10.290   6.015  -9.144  1.00  7.55           C  
ATOM    266  O   PRO A  16      11.364   6.586  -9.346  1.00  7.55           O  
ATOM    267  CB  PRO A  16      10.044   5.888  -6.641  1.00  7.55           C  
ATOM    268  CG  PRO A  16      10.847   5.087  -5.657  1.00  7.55           C  
ATOM    269  CD  PRO A  16      11.984   4.498  -6.470  1.00  7.55           C  
ATOM    270  HA  PRO A  16       9.294   4.403  -8.078  1.00  7.55           H  
ATOM    271 1HB  PRO A  16      10.441   6.904  -6.790  1.00  7.55           H  
ATOM    272 2HB  PRO A  16       8.991   5.997  -6.344  1.00  7.55           H  
ATOM    273 1HG  PRO A  16      11.201   5.734  -4.844  1.00  7.55           H  
ATOM    274 2HG  PRO A  16      10.216   4.313  -5.192  1.00  7.55           H  
ATOM    275 1HD  PRO A  16      12.844   5.181  -6.518  1.00  7.55           H  
ATOM    276 2HD  PRO A  16      12.238   3.544  -6.043  1.00  7.55           H  
ATOM    277  N   ARG A  17       9.219   6.204  -9.902  1.00  6.58           N  
ATOM    278  CA  ARG A  17       9.244   7.121 -11.040  1.00  6.58           C  
ATOM    279  C   ARG A  17       8.125   8.166 -10.946  1.00  6.58           C  
ATOM    280  O   ARG A  17       7.843   8.898 -11.899  1.00  6.58           O  
ATOM    281  CB  ARG A  17       9.164   6.330 -12.340  1.00  6.58           C  
ATOM    282  CG  ARG A  17      10.421   5.467 -12.638  1.00  6.58           C  
ATOM    283  CD  ARG A  17      10.234   4.570 -13.804  1.00  6.58           C  
ATOM    284  NE  ARG A  17      11.469   3.877 -14.173  1.00  6.58           N  
ATOM    285  CZ  ARG A  17      11.944   2.770 -13.562  1.00  6.58           C  
ATOM    286  NH1 ARG A  17      11.294   2.249 -12.547  1.00  6.58           N  
ATOM    287  NH2 ARG A  17      13.066   2.211 -13.985  1.00  6.58           N  
ATOM    288  H   ARG A  17       8.374   5.686  -9.706  1.00  6.58           H  
ATOM    289  HA  ARG A  17      10.198   7.649 -11.034  1.00  6.58           H  
ATOM    290 1HB  ARG A  17       8.301   5.664 -12.306  1.00  6.58           H  
ATOM    291 2HB  ARG A  17       9.022   7.011 -13.174  1.00  6.58           H  
ATOM    292 1HG  ARG A  17      11.271   6.121 -12.836  1.00  6.58           H  
ATOM    293 2HG  ARG A  17      10.648   4.840 -11.775  1.00  6.58           H  
ATOM    294 1HD  ARG A  17       9.483   3.820 -13.564  1.00  6.58           H  
ATOM    295 2HD  ARG A  17       9.903   5.154 -14.662  1.00  6.58           H  
ATOM    296  HE  ARG A  17      12.001   4.247 -14.949  1.00  6.58           H  
ATOM    297 1HH1 ARG A  17      10.444   2.681 -12.209  1.00  6.58           H  
ATOM    298 2HH1 ARG A  17      11.646   1.424 -12.087  1.00  6.58           H  
ATOM    299 1HH2 ARG A  17      13.569   2.611 -14.766  1.00  6.58           H  
ATOM    300 2HH2 ARG A  17      13.420   1.386 -13.524  1.00  6.58           H  
ATOM    301  N   PHE A  18       7.478   8.209  -9.783  1.00  5.56           N  
ATOM    302  CA  PHE A  18       6.333   9.087  -9.539  1.00  5.56           C  
ATOM    303  C   PHE A  18       6.434  10.002  -8.327  1.00  5.56           C  
ATOM    304  O   PHE A  18       5.524  10.009  -7.504  1.00  5.56           O  
ATOM    305  CB  PHE A  18       5.050   8.270  -9.413  1.00  5.56           C  
ATOM    306  CG  PHE A  18       4.670   7.533 -10.654  1.00  5.56           C  
ATOM    307  CD1 PHE A  18       4.964   6.189 -10.838  1.00  5.56           C  
ATOM    308  CD2 PHE A  18       4.000   8.200 -11.643  1.00  5.56           C  
ATOM    309  CE1 PHE A  18       4.584   5.546 -12.004  1.00  5.56           C  
ATOM    310  CE2 PHE A  18       3.619   7.574 -12.782  1.00  5.56           C  
ATOM    311  CZ  PHE A  18       3.910   6.244 -12.976  1.00  5.56           C  
ATOM    312  H   PHE A  18       7.791   7.606  -9.038  1.00  5.56           H  
ATOM    313  HA  PHE A  18       6.225   9.732 -10.411  1.00  5.56           H  
ATOM    314 1HB  PHE A  18       5.156   7.548  -8.606  1.00  5.56           H  
ATOM    315 2HB  PHE A  18       4.227   8.935  -9.149  1.00  5.56           H  
ATOM    316  HD1 PHE A  18       5.492   5.643 -10.059  1.00  5.56           H  
ATOM    317  HD2 PHE A  18       3.770   9.255 -11.503  1.00  5.56           H  
ATOM    318  HE1 PHE A  18       4.814   4.490 -12.151  1.00  5.56           H  
ATOM    319  HE2 PHE A  18       3.087   8.135 -13.526  1.00  5.56           H  
ATOM    320  HZ  PHE A  18       3.608   5.746 -13.892  1.00  5.56           H  
ATOM    321  N   GLU A  19       7.540  10.719  -8.155  1.00  4.59           N  
ATOM    322  CA  GLU A  19       7.600  11.642  -7.019  1.00  4.59           C  
ATOM    323  C   GLU A  19       6.441  12.635  -7.160  1.00  4.59           C  
ATOM    324  O   GLU A  19       6.246  13.202  -8.238  1.00  4.59           O  
ATOM    325  CB  GLU A  19       8.943  12.378  -6.974  1.00  4.59           C  
ATOM    326  CG  GLU A  19       9.124  13.269  -5.751  1.00  4.59           C  
ATOM    327  CD  GLU A  19      10.459  13.980  -5.706  1.00  4.59           C  
ATOM    328  OE1 GLU A  19      11.251  13.787  -6.598  1.00  4.59           O  
ATOM    329  OE2 GLU A  19      10.681  14.718  -4.774  1.00  4.59           O  
ATOM    330  H   GLU A  19       8.296  10.666  -8.823  1.00  4.59           H  
ATOM    331  HA  GLU A  19       7.466  11.081  -6.094  1.00  4.59           H  
ATOM    332 1HB  GLU A  19       9.757  11.654  -6.988  1.00  4.59           H  
ATOM    333 2HB  GLU A  19       9.044  13.004  -7.861  1.00  4.59           H  
ATOM    334 1HG  GLU A  19       8.335  14.004  -5.743  1.00  4.59           H  
ATOM    335 2HG  GLU A  19       9.015  12.658  -4.857  1.00  4.59           H  
ATOM    336  N   ILE A  20       5.668  12.839  -6.094  1.00  3.72           N  
ATOM    337  CA  ILE A  20       4.516  13.734  -6.184  1.00  3.72           C  
ATOM    338  C   ILE A  20       4.691  15.108  -5.551  1.00  3.72           C  
ATOM    339  O   ILE A  20       4.634  15.250  -4.330  1.00  3.72           O  
ATOM    340  CB  ILE A  20       3.299  13.061  -5.533  1.00  3.72           C  
ATOM    341  CG1 ILE A  20       3.065  11.708  -6.159  1.00  3.72           C  
ATOM    342  CG2 ILE A  20       2.094  13.906  -5.682  1.00  3.72           C  
ATOM    343  CD1 ILE A  20       2.809  11.759  -7.668  1.00  3.72           C  
ATOM    344  H   ILE A  20       5.867  12.355  -5.232  1.00  3.72           H  
ATOM    345  HA  ILE A  20       4.295  13.885  -7.239  1.00  3.72           H  
ATOM    346  HB  ILE A  20       3.496  12.905  -4.472  1.00  3.72           H  
ATOM    347 1HG1 ILE A  20       3.936  11.091  -5.975  1.00  3.72           H  
ATOM    348 2HG1 ILE A  20       2.226  11.252  -5.671  1.00  3.72           H  
ATOM    349 1HG2 ILE A  20       1.237  13.419  -5.211  1.00  3.72           H  
ATOM    350 2HG2 ILE A  20       2.265  14.874  -5.211  1.00  3.72           H  
ATOM    351 3HG2 ILE A  20       1.903  14.042  -6.741  1.00  3.72           H  
ATOM    352 1HD1 ILE A  20       2.657  10.748  -8.043  1.00  3.72           H  
ATOM    353 2HD1 ILE A  20       1.921  12.360  -7.866  1.00  3.72           H  
ATOM    354 3HD1 ILE A  20       3.665  12.200  -8.174  1.00  3.72           H  
ATOM    355  N   VAL A  21       4.881  16.116  -6.394  1.00  3.01           N  
ATOM    356  CA  VAL A  21       5.041  17.493  -5.944  1.00  3.01           C  
ATOM    357  C   VAL A  21       4.155  18.400  -6.787  1.00  3.01           C  
ATOM    358  O   VAL A  21       4.309  18.412  -8.007  1.00  3.01           O  
ATOM    359  CB  VAL A  21       6.506  17.957  -6.099  1.00  3.01           C  
ATOM    360  CG1 VAL A  21       6.639  19.401  -5.625  1.00  3.01           C  
ATOM    361  CG2 VAL A  21       7.437  17.032  -5.318  1.00  3.01           C  
ATOM    362  H   VAL A  21       4.923  15.910  -7.383  1.00  3.01           H  
ATOM    363  HA  VAL A  21       4.740  17.569  -4.898  1.00  3.01           H  
ATOM    364  HB  VAL A  21       6.777  17.934  -7.155  1.00  3.01           H  
ATOM    365 1HG1 VAL A  21       7.669  19.732  -5.756  1.00  3.01           H  
ATOM    366 2HG1 VAL A  21       5.978  20.042  -6.208  1.00  3.01           H  
ATOM    367 3HG1 VAL A  21       6.369  19.463  -4.572  1.00  3.01           H  
ATOM    368 1HG2 VAL A  21       8.470  17.358  -5.441  1.00  3.01           H  
ATOM    369 2HG2 VAL A  21       7.173  17.054  -4.260  1.00  3.01           H  
ATOM    370 3HG2 VAL A  21       7.342  16.025  -5.691  1.00  3.01           H  
ATOM    371  N   SER A  22       3.244  19.159  -6.173  1.00  2.46           N  
ATOM    372  CA  SER A  22       2.411  20.048  -6.987  1.00  2.46           C  
ATOM    373  C   SER A  22       1.654  21.117  -6.215  1.00  2.46           C  
ATOM    374  O   SER A  22       1.147  20.872  -5.124  1.00  2.46           O  
ATOM    375  CB  SER A  22       1.394  19.265  -7.772  1.00  2.46           C  
ATOM    376  OG  SER A  22       0.631  20.126  -8.552  1.00  2.46           O  
ATOM    377  H   SER A  22       3.139  19.122  -5.169  1.00  2.46           H  
ATOM    378  HA  SER A  22       3.068  20.555  -7.696  1.00  2.46           H  
ATOM    379 1HB  SER A  22       1.894  18.555  -8.425  1.00  2.46           H  
ATOM    380 2HB  SER A  22       0.749  18.704  -7.105  1.00  2.46           H  
ATOM    381  HG  SER A  22       0.613  19.714  -9.446  1.00  2.46           H  
ATOM    382  N   ALA A  23       1.525  22.294  -6.836  1.00  2.06           N  
ATOM    383  CA  ALA A  23       0.696  23.387  -6.320  1.00  2.06           C  
ATOM    384  C   ALA A  23      -0.750  23.294  -6.838  1.00  2.06           C  
ATOM    385  O   ALA A  23      -1.602  24.105  -6.474  1.00  2.06           O  
ATOM    386  CB  ALA A  23       1.294  24.726  -6.715  1.00  2.06           C  
ATOM    387  H   ALA A  23       1.997  22.416  -7.721  1.00  2.06           H  
ATOM    388  HA  ALA A  23       0.671  23.311  -5.234  1.00  2.06           H  
ATOM    389 1HB  ALA A  23       0.684  25.529  -6.304  1.00  2.06           H  
ATOM    390 2HB  ALA A  23       2.307  24.802  -6.324  1.00  2.06           H  
ATOM    391 3HB  ALA A  23       1.314  24.803  -7.800  1.00  2.06           H  
ATOM    392  N   ASP A  24      -0.996  22.331  -7.727  1.00  1.74           N  
ATOM    393  CA  ASP A  24      -2.289  22.109  -8.379  1.00  1.74           C  
ATOM    394  C   ASP A  24      -2.499  20.637  -8.747  1.00  1.74           C  
ATOM    395  O   ASP A  24      -2.433  20.276  -9.931  1.00  1.74           O  
ATOM    396  CB  ASP A  24      -2.410  22.960  -9.646  1.00  1.74           C  
ATOM    397  CG  ASP A  24      -3.802  22.869 -10.311  1.00  1.74           C  
ATOM    398  OD1 ASP A  24      -4.545  21.964  -9.973  1.00  1.74           O  
ATOM    399  OD2 ASP A  24      -4.100  23.695 -11.144  1.00  1.74           O  
ATOM    400  H   ASP A  24      -0.250  21.685  -7.952  1.00  1.74           H  
ATOM    401  HA  ASP A  24      -3.076  22.432  -7.700  1.00  1.74           H  
ATOM    402 1HB  ASP A  24      -2.213  24.005  -9.398  1.00  1.74           H  
ATOM    403 2HB  ASP A  24      -1.653  22.645 -10.367  1.00  1.74           H  
ATOM    404  N   PRO A  25      -2.824  19.781  -7.767  1.00  1.50           N  
ATOM    405  CA  PRO A  25      -2.958  18.342  -7.892  1.00  1.50           C  
ATOM    406  C   PRO A  25      -3.800  17.883  -9.065  1.00  1.50           C  
ATOM    407  O   PRO A  25      -3.510  16.858  -9.670  1.00  1.50           O  
ATOM    408  CB  PRO A  25      -3.669  17.993  -6.593  1.00  1.50           C  
ATOM    409  CG  PRO A  25      -3.194  19.030  -5.613  1.00  1.50           C  
ATOM    410  CD  PRO A  25      -3.126  20.292  -6.408  1.00  1.50           C  
ATOM    411  HA  PRO A  25      -1.954  17.894  -7.935  1.00  1.50           H  
ATOM    412 1HB  PRO A  25      -4.755  18.034  -6.753  1.00  1.50           H  
ATOM    413 2HB  PRO A  25      -3.450  16.978  -6.308  1.00  1.50           H  
ATOM    414 1HG  PRO A  25      -3.874  19.097  -4.754  1.00  1.50           H  
ATOM    415 2HG  PRO A  25      -2.209  18.750  -5.217  1.00  1.50           H  
ATOM    416 1HD  PRO A  25      -4.095  20.814  -6.392  1.00  1.50           H  
ATOM    417 2HD  PRO A  25      -2.315  20.901  -6.005  1.00  1.50           H  
ATOM    418  N   ALA A  26      -4.844  18.642  -9.398  1.00  1.32           N  
ATOM    419  CA  ALA A  26      -5.734  18.287 -10.495  1.00  1.32           C  
ATOM    420  C   ALA A  26      -5.008  18.266 -11.837  1.00  1.32           C  
ATOM    421  O   ALA A  26      -5.340  17.491 -12.733  1.00  1.32           O  
ATOM    422  CB  ALA A  26      -6.893  19.254 -10.551  1.00  1.32           C  
ATOM    423  H   ALA A  26      -5.026  19.506  -8.900  1.00  1.32           H  
ATOM    424  HA  ALA A  26      -6.119  17.286 -10.305  1.00  1.32           H  
ATOM    425 1HB  ALA A  26      -7.571  18.968 -11.353  1.00  1.32           H  
ATOM    426 2HB  ALA A  26      -7.425  19.240  -9.601  1.00  1.32           H  
ATOM    427 3HB  ALA A  26      -6.507  20.262 -10.738  1.00  1.32           H  
ATOM    428  N   GLY A  27      -4.040  19.160 -12.001  1.00  1.18           N  
ATOM    429  CA  GLY A  27      -3.322  19.250 -13.259  1.00  1.18           C  
ATOM    430  C   GLY A  27      -2.329  18.110 -13.398  1.00  1.18           C  
ATOM    431  O   GLY A  27      -2.159  17.538 -14.477  1.00  1.18           O  
ATOM    432  H   GLY A  27      -3.764  19.767 -11.225  1.00  1.18           H  
ATOM    433 1HA  GLY A  27      -4.030  19.232 -14.087  1.00  1.18           H  
ATOM    434 2HA  GLY A  27      -2.795  20.203 -13.299  1.00  1.18           H  
ATOM    435  N   ASP A  28      -1.691  17.765 -12.284  1.00  1.08           N  
ATOM    436  CA  ASP A  28      -0.642  16.741 -12.293  1.00  1.08           C  
ATOM    437  C   ASP A  28      -1.153  15.319 -12.146  1.00  1.08           C  
ATOM    438  O   ASP A  28      -0.546  14.380 -12.673  1.00  1.08           O  
ATOM    439  CB  ASP A  28       0.431  17.068 -11.273  1.00  1.08           C  
ATOM    440  CG  ASP A  28       1.195  18.326 -11.694  1.00  1.08           C  
ATOM    441  OD1 ASP A  28       1.729  18.324 -12.779  1.00  1.08           O  
ATOM    442  OD2 ASP A  28       1.216  19.276 -10.964  1.00  1.08           O  
ATOM    443  H   ASP A  28      -1.922  18.282 -11.429  1.00  1.08           H  
ATOM    444  HA  ASP A  28      -0.153  16.796 -13.266  1.00  1.08           H  
ATOM    445 1HB  ASP A  28      -0.030  17.233 -10.292  1.00  1.08           H  
ATOM    446 2HB  ASP A  28       1.127  16.235 -11.181  1.00  1.08           H  
ATOM    447  N   VAL A  29      -2.263  15.130 -11.462  1.00  1.01           N  
ATOM    448  CA  VAL A  29      -2.798  13.796 -11.305  1.00  1.01           C  
ATOM    449  C   VAL A  29      -3.103  13.136 -12.628  1.00  1.01           C  
ATOM    450  O   VAL A  29      -3.069  11.916 -12.738  1.00  1.01           O  
ATOM    451  CB  VAL A  29      -4.062  13.781 -10.467  1.00  1.01           C  
ATOM    452  CG1 VAL A  29      -5.201  14.454 -11.194  1.00  1.01           C  
ATOM    453  CG2 VAL A  29      -4.411  12.371 -10.253  1.00  1.01           C  
ATOM    454  H   VAL A  29      -2.750  15.909 -11.018  1.00  1.01           H  
ATOM    455  HA  VAL A  29      -2.043  13.200 -10.782  1.00  1.01           H  
ATOM    456  HB  VAL A  29      -3.894  14.298  -9.529  1.00  1.01           H  
ATOM    457 1HG1 VAL A  29      -6.090  14.428 -10.605  1.00  1.01           H  
ATOM    458 2HG1 VAL A  29      -4.926  15.472 -11.379  1.00  1.01           H  
ATOM    459 3HG1 VAL A  29      -5.401  13.960 -12.115  1.00  1.01           H  
ATOM    460 1HG2 VAL A  29      -5.294  12.295  -9.692  1.00  1.01           H  
ATOM    461 2HG2 VAL A  29      -4.562  11.925 -11.223  1.00  1.01           H  
ATOM    462 3HG2 VAL A  29      -3.609  11.875  -9.741  1.00  1.01           H  
ATOM    463  N   VAL A  30      -3.425  13.929 -13.642  1.00  0.96           N  
ATOM    464  CA  VAL A  30      -3.765  13.353 -14.914  1.00  0.96           C  
ATOM    465  C   VAL A  30      -2.581  12.561 -15.499  1.00  0.96           C  
ATOM    466  O   VAL A  30      -2.706  11.341 -15.602  1.00  0.96           O  
ATOM    467  CB  VAL A  30      -4.354  14.432 -15.842  1.00  0.96           C  
ATOM    468  CG1 VAL A  30      -4.544  13.877 -17.229  1.00  0.96           C  
ATOM    469  CG2 VAL A  30      -5.660  14.890 -15.248  1.00  0.96           C  
ATOM    470  H   VAL A  30      -3.437  14.934 -13.509  1.00  0.96           H  
ATOM    471  HA  VAL A  30      -4.574  12.640 -14.743  1.00  0.96           H  
ATOM    472  HB  VAL A  30      -3.710  15.287 -15.898  1.00  0.96           H  
ATOM    473 1HG1 VAL A  30      -4.971  14.644 -17.873  1.00  0.96           H  
ATOM    474 2HG1 VAL A  30      -3.585  13.573 -17.623  1.00  0.96           H  
ATOM    475 3HG1 VAL A  30      -5.212  13.018 -17.191  1.00  0.96           H  
ATOM    476 1HG2 VAL A  30      -6.099  15.661 -15.881  1.00  0.96           H  
ATOM    477 2HG2 VAL A  30      -6.332  14.051 -15.178  1.00  0.96           H  
ATOM    478 3HG2 VAL A  30      -5.479  15.300 -14.252  1.00  0.96           H  
ATOM    479  N   PRO A  31      -1.408  13.148 -15.846  1.00  0.95           N  
ATOM    480  CA  PRO A  31      -0.268  12.401 -16.339  1.00  0.95           C  
ATOM    481  C   PRO A  31       0.254  11.365 -15.346  1.00  0.95           C  
ATOM    482  O   PRO A  31       0.820  10.355 -15.768  1.00  0.95           O  
ATOM    483  CB  PRO A  31       0.764  13.499 -16.633  1.00  0.95           C  
ATOM    484  CG  PRO A  31       0.322  14.678 -15.815  1.00  0.95           C  
ATOM    485  CD  PRO A  31      -1.183  14.598 -15.807  1.00  0.95           C  
ATOM    486  HA  PRO A  31      -0.553  11.909 -17.276  1.00  0.95           H  
ATOM    487 1HB  PRO A  31       1.769  13.147 -16.354  1.00  0.95           H  
ATOM    488 2HB  PRO A  31       0.786  13.714 -17.710  1.00  0.95           H  
ATOM    489 1HG  PRO A  31       0.752  14.618 -14.806  1.00  0.95           H  
ATOM    490 2HG  PRO A  31       0.689  15.615 -16.255  1.00  0.95           H  
ATOM    491 1HD  PRO A  31      -1.551  15.067 -14.916  1.00  0.95           H  
ATOM    492 2HD  PRO A  31      -1.575  15.071 -16.714  1.00  0.95           H  
ATOM    493  N   VAL A  32       0.032  11.554 -14.033  1.00  0.95           N  
ATOM    494  CA  VAL A  32       0.472  10.522 -13.098  1.00  0.95           C  
ATOM    495  C   VAL A  32      -0.356   9.262 -13.279  1.00  0.95           C  
ATOM    496  O   VAL A  32       0.198   8.167 -13.415  1.00  0.95           O  
ATOM    497  CB  VAL A  32       0.379  11.002 -11.637  1.00  0.95           C  
ATOM    498  CG1 VAL A  32       0.628   9.839 -10.673  1.00  0.95           C  
ATOM    499  CG2 VAL A  32       1.424  12.079 -11.386  1.00  0.95           C  
ATOM    500  H   VAL A  32      -0.401  12.406 -13.670  1.00  0.95           H  
ATOM    501  HA  VAL A  32       1.514  10.286 -13.312  1.00  0.95           H  
ATOM    502  HB  VAL A  32      -0.619  11.393 -11.456  1.00  0.95           H  
ATOM    503 1HG1 VAL A  32       0.550  10.205  -9.659  1.00  0.95           H  
ATOM    504 2HG1 VAL A  32      -0.118   9.060 -10.838  1.00  0.95           H  
ATOM    505 3HG1 VAL A  32       1.606   9.433 -10.831  1.00  0.95           H  
ATOM    506 1HG2 VAL A  32       1.347  12.425 -10.357  1.00  0.95           H  
ATOM    507 2HG2 VAL A  32       2.418  11.668 -11.561  1.00  0.95           H  
ATOM    508 3HG2 VAL A  32       1.259  12.910 -12.059  1.00  0.95           H  
ATOM    509  N   LEU A  33      -1.684   9.414 -13.314  1.00  0.96           N  
ATOM    510  CA  LEU A  33      -2.562   8.272 -13.495  1.00  0.96           C  
ATOM    511  C   LEU A  33      -2.430   7.681 -14.893  1.00  0.96           C  
ATOM    512  O   LEU A  33      -2.533   6.469 -15.054  1.00  0.96           O  
ATOM    513  CB  LEU A  33      -4.022   8.636 -13.205  1.00  0.96           C  
ATOM    514  CG  LEU A  33      -4.351   8.950 -11.723  1.00  0.96           C  
ATOM    515  CD1 LEU A  33      -5.830   9.395 -11.611  1.00  0.96           C  
ATOM    516  CD2 LEU A  33      -4.069   7.729 -10.858  1.00  0.96           C  
ATOM    517  H   LEU A  33      -2.097  10.342 -13.205  1.00  0.96           H  
ATOM    518  HA  LEU A  33      -2.269   7.509 -12.778  1.00  0.96           H  
ATOM    519 1HB  LEU A  33      -4.270   9.526 -13.792  1.00  0.96           H  
ATOM    520 2HB  LEU A  33      -4.661   7.816 -13.533  1.00  0.96           H  
ATOM    521  HG  LEU A  33      -3.718   9.764 -11.390  1.00  0.96           H  
ATOM    522 1HD1 LEU A  33      -6.067   9.642 -10.575  1.00  0.96           H  
ATOM    523 2HD1 LEU A  33      -5.987  10.271 -12.236  1.00  0.96           H  
ATOM    524 3HD1 LEU A  33      -6.480   8.589 -11.949  1.00  0.96           H  
ATOM    525 1HD2 LEU A  33      -4.279   7.960  -9.820  1.00  0.96           H  
ATOM    526 2HD2 LEU A  33      -4.694   6.908 -11.174  1.00  0.96           H  
ATOM    527 3HD2 LEU A  33      -3.023   7.456 -10.960  1.00  0.96           H  
ATOM    528  N   ILE A  34      -2.174   8.513 -15.910  1.00  0.99           N  
ATOM    529  CA  ILE A  34      -2.031   7.974 -17.261  1.00  0.99           C  
ATOM    530  C   ILE A  34      -0.807   7.081 -17.362  1.00  0.99           C  
ATOM    531  O   ILE A  34      -0.882   5.955 -17.883  1.00  0.99           O  
ATOM    532  CB  ILE A  34      -1.891   9.097 -18.314  1.00  0.99           C  
ATOM    533  CG1 ILE A  34      -3.192   9.908 -18.460  1.00  0.99           C  
ATOM    534  CG2 ILE A  34      -1.516   8.482 -19.651  1.00  0.99           C  
ATOM    535  CD1 ILE A  34      -3.019  11.181 -19.228  1.00  0.99           C  
ATOM    536  H   ILE A  34      -2.121   9.519 -15.749  1.00  0.99           H  
ATOM    537  HA  ILE A  34      -2.886   7.368 -17.483  1.00  0.99           H  
ATOM    538  HB  ILE A  34      -1.110   9.781 -18.004  1.00  0.99           H  
ATOM    539 1HG1 ILE A  34      -3.909   9.327 -19.000  1.00  0.99           H  
ATOM    540 2HG1 ILE A  34      -3.588  10.132 -17.477  1.00  0.99           H  
ATOM    541 1HG2 ILE A  34      -1.396   9.270 -20.392  1.00  0.99           H  
ATOM    542 2HG2 ILE A  34      -0.579   7.936 -19.551  1.00  0.99           H  
ATOM    543 3HG2 ILE A  34      -2.302   7.798 -19.970  1.00  0.99           H  
ATOM    544 1HD1 ILE A  34      -3.980  11.688 -19.306  1.00  0.99           H  
ATOM    545 2HD1 ILE A  34      -2.312  11.823 -18.722  1.00  0.99           H  
ATOM    546 3HD1 ILE A  34      -2.651  10.954 -20.228  1.00  0.99           H  
ATOM    547  N   ARG A  35       0.326   7.566 -16.858  1.00  1.04           N  
ATOM    548  CA  ARG A  35       1.547   6.787 -16.898  1.00  1.04           C  
ATOM    549  C   ARG A  35       1.447   5.550 -16.020  1.00  1.04           C  
ATOM    550  O   ARG A  35       1.863   4.457 -16.421  1.00  1.04           O  
ATOM    551  CB  ARG A  35       2.689   7.637 -16.404  1.00  1.04           C  
ATOM    552  CG  ARG A  35       3.163   8.742 -17.304  1.00  1.04           C  
ATOM    553  CD  ARG A  35       4.034   9.661 -16.529  1.00  1.04           C  
ATOM    554  NE  ARG A  35       5.221   8.990 -16.022  1.00  1.04           N  
ATOM    555  CZ  ARG A  35       5.908   9.386 -14.931  1.00  1.04           C  
ATOM    556  NH1 ARG A  35       5.517  10.446 -14.257  1.00  1.04           N  
ATOM    557  NH2 ARG A  35       6.962   8.710 -14.531  1.00  1.04           N  
ATOM    558  H   ARG A  35       0.353   8.501 -16.442  1.00  1.04           H  
ATOM    559  HA  ARG A  35       1.732   6.482 -17.928  1.00  1.04           H  
ATOM    560 1HB  ARG A  35       2.348   8.132 -15.509  1.00  1.04           H  
ATOM    561 2HB  ARG A  35       3.539   7.013 -16.140  1.00  1.04           H  
ATOM    562 1HG  ARG A  35       3.731   8.331 -18.137  1.00  1.04           H  
ATOM    563 2HG  ARG A  35       2.305   9.305 -17.679  1.00  1.04           H  
ATOM    564 1HD  ARG A  35       4.351  10.487 -17.164  1.00  1.04           H  
ATOM    565 2HD  ARG A  35       3.473  10.051 -15.678  1.00  1.04           H  
ATOM    566  HE  ARG A  35       5.546   8.169 -16.511  1.00  1.04           H  
ATOM    567 1HH1 ARG A  35       4.706  10.964 -14.559  1.00  1.04           H  
ATOM    568 2HH1 ARG A  35       6.032  10.746 -13.439  1.00  1.04           H  
ATOM    569 1HH2 ARG A  35       7.263   7.895 -15.037  1.00  1.04           H  
ATOM    570 2HH2 ARG A  35       7.457   9.005 -13.679  1.00  1.04           H  
ATOM    571  N   PHE A  36       0.879   5.717 -14.821  1.00  1.10           N  
ATOM    572  CA  PHE A  36       0.747   4.617 -13.889  1.00  1.10           C  
ATOM    573  C   PHE A  36      -0.143   3.540 -14.449  1.00  1.10           C  
ATOM    574  O   PHE A  36       0.225   2.367 -14.455  1.00  1.10           O  
ATOM    575  CB  PHE A  36       0.166   5.071 -12.568  1.00  1.10           C  
ATOM    576  CG  PHE A  36       0.026   3.957 -11.604  1.00  1.10           C  
ATOM    577  CD1 PHE A  36       1.112   3.553 -10.851  1.00  1.10           C  
ATOM    578  CD2 PHE A  36      -1.181   3.291 -11.445  1.00  1.10           C  
ATOM    579  CE1 PHE A  36       0.986   2.522  -9.948  1.00  1.10           C  
ATOM    580  CE2 PHE A  36      -1.305   2.260 -10.543  1.00  1.10           C  
ATOM    581  CZ  PHE A  36      -0.221   1.884  -9.796  1.00  1.10           C  
ATOM    582  H   PHE A  36       0.548   6.634 -14.524  1.00  1.10           H  
ATOM    583  HA  PHE A  36       1.732   4.189 -13.711  1.00  1.10           H  
ATOM    584 1HB  PHE A  36       0.804   5.837 -12.127  1.00  1.10           H  
ATOM    585 2HB  PHE A  36      -0.814   5.513 -12.730  1.00  1.10           H  
ATOM    586  HD1 PHE A  36       2.066   4.067 -10.973  1.00  1.10           H  
ATOM    587  HD2 PHE A  36      -2.022   3.602 -12.038  1.00  1.10           H  
ATOM    588  HE1 PHE A  36       1.843   2.213  -9.351  1.00  1.10           H  
ATOM    589  HE2 PHE A  36      -2.251   1.746 -10.414  1.00  1.10           H  
ATOM    590  HZ  PHE A  36      -0.312   1.085  -9.088  1.00  1.10           H  
ATOM    591  N   ALA A  37      -1.333   3.934 -14.909  1.00  1.19           N  
ATOM    592  CA  ALA A  37      -2.287   2.991 -15.444  1.00  1.19           C  
ATOM    593  C   ALA A  37      -1.713   2.275 -16.644  1.00  1.19           C  
ATOM    594  O   ALA A  37      -1.878   1.065 -16.781  1.00  1.19           O  
ATOM    595  CB  ALA A  37      -3.556   3.717 -15.843  1.00  1.19           C  
ATOM    596  H   ALA A  37      -1.593   4.915 -14.892  1.00  1.19           H  
ATOM    597  HA  ALA A  37      -2.513   2.258 -14.677  1.00  1.19           H  
ATOM    598 1HB  ALA A  37      -4.273   3.016 -16.232  1.00  1.19           H  
ATOM    599 2HB  ALA A  37      -3.976   4.225 -14.987  1.00  1.19           H  
ATOM    600 3HB  ALA A  37      -3.317   4.455 -16.613  1.00  1.19           H  
ATOM    601  N   SER A  38      -0.988   2.982 -17.504  1.00  1.31           N  
ATOM    602  CA  SER A  38      -0.455   2.304 -18.666  1.00  1.31           C  
ATOM    603  C   SER A  38       0.539   1.235 -18.219  1.00  1.31           C  
ATOM    604  O   SER A  38       0.545   0.102 -18.719  1.00  1.31           O  
ATOM    605  CB  SER A  38       0.189   3.310 -19.598  1.00  1.31           C  
ATOM    606  OG  SER A  38      -0.792   4.214 -20.094  1.00  1.31           O  
ATOM    607  H   SER A  38      -0.842   3.987 -17.398  1.00  1.31           H  
ATOM    608  HA  SER A  38      -1.278   1.817 -19.180  1.00  1.31           H  
ATOM    609 1HB  SER A  38       0.965   3.865 -19.065  1.00  1.31           H  
ATOM    610 2HB  SER A  38       0.660   2.782 -20.425  1.00  1.31           H  
ATOM    611  HG  SER A  38      -0.991   4.811 -19.322  1.00  1.31           H  
ATOM    612  N   ALA A  39       1.377   1.568 -17.232  1.00  1.46           N  
ATOM    613  CA  ALA A  39       2.313   0.578 -16.734  1.00  1.46           C  
ATOM    614  C   ALA A  39       1.571  -0.595 -16.089  1.00  1.46           C  
ATOM    615  O   ALA A  39       1.861  -1.760 -16.368  1.00  1.46           O  
ATOM    616  CB  ALA A  39       3.249   1.217 -15.717  1.00  1.46           C  
ATOM    617  H   ALA A  39       1.374   2.511 -16.839  1.00  1.46           H  
ATOM    618  HA  ALA A  39       2.891   0.199 -17.575  1.00  1.46           H  
ATOM    619 1HB  ALA A  39       3.960   0.478 -15.359  1.00  1.46           H  
ATOM    620 2HB  ALA A  39       3.781   2.042 -16.189  1.00  1.46           H  
ATOM    621 3HB  ALA A  39       2.665   1.599 -14.879  1.00  1.46           H  
ATOM    622  N   ALA A  40       0.553  -0.285 -15.282  1.00  1.61           N  
ATOM    623  CA  ALA A  40      -0.211  -1.286 -14.547  1.00  1.61           C  
ATOM    624  C   ALA A  40      -0.906  -2.279 -15.463  1.00  1.61           C  
ATOM    625  O   ALA A  40      -0.886  -3.485 -15.220  1.00  1.61           O  
ATOM    626  CB  ALA A  40      -1.253  -0.597 -13.671  1.00  1.61           C  
ATOM    627  H   ALA A  40       0.333   0.695 -15.129  1.00  1.61           H  
ATOM    628  HA  ALA A  40       0.487  -1.834 -13.916  1.00  1.61           H  
ATOM    629 1HB  ALA A  40      -1.807  -1.315 -13.090  1.00  1.61           H  
ATOM    630 2HB  ALA A  40      -0.752   0.101 -12.997  1.00  1.61           H  
ATOM    631 3HB  ALA A  40      -1.943  -0.051 -14.308  1.00  1.61           H  
ATOM    632  N   PHE A  41      -1.436  -1.795 -16.573  1.00  1.73           N  
ATOM    633  CA  PHE A  41      -2.166  -2.669 -17.469  1.00  1.73           C  
ATOM    634  C   PHE A  41      -1.259  -3.254 -18.553  1.00  1.73           C  
ATOM    635  O   PHE A  41      -1.723  -4.003 -19.417  1.00  1.73           O  
ATOM    636  CB  PHE A  41      -3.333  -1.898 -18.119  1.00  1.73           C  
ATOM    637  CG  PHE A  41      -4.411  -1.429 -17.133  1.00  1.73           C  
ATOM    638  CD1 PHE A  41      -4.671  -0.076 -16.932  1.00  1.73           C  
ATOM    639  CD2 PHE A  41      -5.142  -2.341 -16.397  1.00  1.73           C  
ATOM    640  CE1 PHE A  41      -5.638   0.340 -16.027  1.00  1.73           C  
ATOM    641  CE2 PHE A  41      -6.107  -1.926 -15.494  1.00  1.73           C  
ATOM    642  CZ  PHE A  41      -6.352  -0.589 -15.309  1.00  1.73           C  
ATOM    643  H   PHE A  41      -1.403  -0.791 -16.759  1.00  1.73           H  
ATOM    644  HA  PHE A  41      -2.578  -3.493 -16.887  1.00  1.73           H  
ATOM    645 1HB  PHE A  41      -2.938  -1.016 -18.640  1.00  1.73           H  
ATOM    646 2HB  PHE A  41      -3.813  -2.530 -18.855  1.00  1.73           H  
ATOM    647  HD1 PHE A  41      -4.111   0.658 -17.503  1.00  1.73           H  
ATOM    648  HD2 PHE A  41      -4.948  -3.403 -16.540  1.00  1.73           H  
ATOM    649  HE1 PHE A  41      -5.835   1.399 -15.880  1.00  1.73           H  
ATOM    650  HE2 PHE A  41      -6.680  -2.659 -14.927  1.00  1.73           H  
ATOM    651  HZ  PHE A  41      -7.112  -0.270 -14.596  1.00  1.73           H  
ATOM    652  N   ARG A  42       0.033  -2.904 -18.518  1.00  1.76           N  
ATOM    653  CA  ARG A  42       1.022  -3.337 -19.498  1.00  1.76           C  
ATOM    654  C   ARG A  42       0.572  -3.048 -20.936  1.00  1.76           C  
ATOM    655  O   ARG A  42       0.728  -3.875 -21.837  1.00  1.76           O  
ATOM    656  CB  ARG A  42       1.349  -4.812 -19.281  1.00  1.76           C  
ATOM    657  CG  ARG A  42       1.927  -5.089 -17.871  1.00  1.76           C  
ATOM    658  CD  ARG A  42       2.336  -6.516 -17.643  1.00  1.76           C  
ATOM    659  NE  ARG A  42       1.212  -7.441 -17.690  1.00  1.76           N  
ATOM    660  CZ  ARG A  42       0.370  -7.681 -16.656  1.00  1.76           C  
ATOM    661  NH1 ARG A  42       0.526  -7.053 -15.509  1.00  1.76           N  
ATOM    662  NH2 ARG A  42      -0.619  -8.547 -16.800  1.00  1.76           N  
ATOM    663  H   ARG A  42       0.378  -2.321 -17.758  1.00  1.76           H  
ATOM    664  HA  ARG A  42       1.935  -2.769 -19.311  1.00  1.76           H  
ATOM    665 1HB  ARG A  42       0.454  -5.418 -19.406  1.00  1.76           H  
ATOM    666 2HB  ARG A  42       2.080  -5.141 -20.018  1.00  1.76           H  
ATOM    667 1HG  ARG A  42       2.800  -4.453 -17.718  1.00  1.76           H  
ATOM    668 2HG  ARG A  42       1.170  -4.829 -17.124  1.00  1.76           H  
ATOM    669 1HD  ARG A  42       3.054  -6.816 -18.407  1.00  1.76           H  
ATOM    670 2HD  ARG A  42       2.800  -6.600 -16.659  1.00  1.76           H  
ATOM    671  HE  ARG A  42       1.052  -7.942 -18.554  1.00  1.76           H  
ATOM    672 1HH1 ARG A  42       1.277  -6.386 -15.393  1.00  1.76           H  
ATOM    673 2HH1 ARG A  42      -0.118  -7.229 -14.748  1.00  1.76           H  
ATOM    674 1HH2 ARG A  42      -0.747  -9.028 -17.680  1.00  1.76           H  
ATOM    675 2HH2 ARG A  42      -1.248  -8.725 -16.029  1.00  1.76           H  
ATOM    676  N   ARG A  43       0.001  -1.859 -21.130  1.00  1.70           N  
ATOM    677  CA  ARG A  43      -0.499  -1.389 -22.422  1.00  1.70           C  
ATOM    678  C   ARG A  43      -0.848   0.076 -22.267  1.00  1.70           C  
ATOM    679  O   ARG A  43      -1.079   0.506 -21.147  1.00  1.70           O  
ATOM    680  CB  ARG A  43      -1.766  -2.138 -22.835  1.00  1.70           C  
ATOM    681  CG  ARG A  43      -2.960  -1.933 -21.878  1.00  1.70           C  
ATOM    682  CD  ARG A  43      -4.214  -2.512 -22.416  1.00  1.70           C  
ATOM    683  NE  ARG A  43      -5.355  -2.464 -21.465  1.00  1.70           N  
ATOM    684  CZ  ARG A  43      -6.171  -1.392 -21.259  1.00  1.70           C  
ATOM    685  NH1 ARG A  43      -5.962  -0.243 -21.862  1.00  1.70           N  
ATOM    686  NH2 ARG A  43      -7.207  -1.498 -20.439  1.00  1.70           N  
ATOM    687  H   ARG A  43      -0.051  -1.232 -20.322  1.00  1.70           H  
ATOM    688  HA  ARG A  43       0.278  -1.526 -23.168  1.00  1.70           H  
ATOM    689 1HB  ARG A  43      -2.086  -1.828 -23.820  1.00  1.70           H  
ATOM    690 2HB  ARG A  43      -1.565  -3.207 -22.879  1.00  1.70           H  
ATOM    691 1HG  ARG A  43      -2.743  -2.424 -20.960  1.00  1.70           H  
ATOM    692 2HG  ARG A  43      -3.111  -0.874 -21.691  1.00  1.70           H  
ATOM    693 1HD  ARG A  43      -4.496  -1.954 -23.309  1.00  1.70           H  
ATOM    694 2HD  ARG A  43      -4.038  -3.554 -22.681  1.00  1.70           H  
ATOM    695  HE  ARG A  43      -5.592  -3.325 -20.963  1.00  1.70           H  
ATOM    696 1HH1 ARG A  43      -5.161  -0.080 -22.480  1.00  1.70           H  
ATOM    697 2HH1 ARG A  43      -6.576   0.561 -21.669  1.00  1.70           H  
ATOM    698 1HH2 ARG A  43      -7.407  -2.396 -19.957  1.00  1.70           H  
ATOM    699 2HH2 ARG A  43      -7.855  -0.697 -20.325  1.00  1.70           H  
ATOM    700  N   PRO A  44      -0.947   0.889 -23.318  1.00  1.57           N  
ATOM    701  CA  PRO A  44      -1.502   2.212 -23.182  1.00  1.57           C  
ATOM    702  C   PRO A  44      -2.849   2.021 -22.511  1.00  1.57           C  
ATOM    703  O   PRO A  44      -3.663   1.220 -22.998  1.00  1.57           O  
ATOM    704  CB  PRO A  44      -1.585   2.679 -24.635  1.00  1.57           C  
ATOM    705  CG  PRO A  44      -0.464   1.899 -25.333  1.00  1.57           C  
ATOM    706  CD  PRO A  44      -0.475   0.531 -24.661  1.00  1.57           C  
ATOM    707  HA  PRO A  44      -0.829   2.844 -22.571  1.00  1.57           H  
ATOM    708 1HB  PRO A  44      -2.586   2.454 -25.044  1.00  1.57           H  
ATOM    709 2HB  PRO A  44      -1.454   3.767 -24.691  1.00  1.57           H  
ATOM    710 1HG  PRO A  44      -0.652   1.846 -26.416  1.00  1.57           H  
ATOM    711 2HG  PRO A  44       0.496   2.427 -25.204  1.00  1.57           H  
ATOM    712 1HD  PRO A  44      -1.179  -0.141 -25.166  1.00  1.57           H  
ATOM    713 2HD  PRO A  44       0.545   0.128 -24.631  1.00  1.57           H  
ATOM    714  N   ALA A  45      -3.104   2.751 -21.431  1.00  1.43           N  
ATOM    715  CA  ALA A  45      -4.359   2.585 -20.698  1.00  1.43           C  
ATOM    716  C   ALA A  45      -5.625   3.017 -21.444  1.00  1.43           C  
ATOM    717  O   ALA A  45      -6.651   2.358 -21.300  1.00  1.43           O  
ATOM    718  CB  ALA A  45      -4.307   3.337 -19.406  1.00  1.43           C  
ATOM    719  H   ALA A  45      -2.380   3.376 -21.067  1.00  1.43           H  
ATOM    720  HA  ALA A  45      -4.452   1.528 -20.463  1.00  1.43           H  
ATOM    721 1HB  ALA A  45      -5.221   3.161 -18.840  1.00  1.43           H  
ATOM    722 2HB  ALA A  45      -3.458   3.005 -18.835  1.00  1.43           H  
ATOM    723 3HB  ALA A  45      -4.207   4.377 -19.627  1.00  1.43           H  
ATOM    724  N   THR A  46      -5.541   4.102 -22.231  1.00  1.28           N  
ATOM    725  CA  THR A  46      -6.684   4.739 -22.914  1.00  1.28           C  
ATOM    726  C   THR A  46      -7.446   5.623 -21.916  1.00  1.28           C  
ATOM    727  O   THR A  46      -7.858   5.175 -20.843  1.00  1.28           O  
ATOM    728  CB  THR A  46      -7.647   3.738 -23.625  1.00  1.28           C  
ATOM    729  OG1 THR A  46      -6.923   3.000 -24.617  1.00  1.28           O  
ATOM    730  CG2 THR A  46      -8.786   4.479 -24.304  1.00  1.28           C  
ATOM    731  H   THR A  46      -4.635   4.534 -22.324  1.00  1.28           H  
ATOM    732  HA  THR A  46      -6.292   5.395 -23.690  1.00  1.28           H  
ATOM    733  HB  THR A  46      -8.099   3.059 -22.920  1.00  1.28           H  
ATOM    734  HG1 THR A  46      -7.467   2.269 -24.929  1.00  1.28           H  
ATOM    735 1HG2 THR A  46      -9.443   3.762 -24.797  1.00  1.28           H  
ATOM    736 2HG2 THR A  46      -9.344   5.015 -23.576  1.00  1.28           H  
ATOM    737 3HG2 THR A  46      -8.386   5.172 -25.042  1.00  1.28           H  
ATOM    738  N   GLU A  47      -7.676   6.882 -22.295  1.00  1.14           N  
ATOM    739  CA  GLU A  47      -8.318   7.850 -21.402  1.00  1.14           C  
ATOM    740  C   GLU A  47      -9.687   7.386 -20.915  1.00  1.14           C  
ATOM    741  O   GLU A  47     -10.073   7.666 -19.782  1.00  1.14           O  
ATOM    742  CB  GLU A  47      -8.459   9.198 -22.111  1.00  1.14           C  
ATOM    743  CG  GLU A  47      -7.131   9.921 -22.346  1.00  1.14           C  
ATOM    744  CD  GLU A  47      -7.290  11.229 -23.094  1.00  1.14           C  
ATOM    745  OE1 GLU A  47      -8.382  11.521 -23.523  1.00  1.14           O  
ATOM    746  OE2 GLU A  47      -6.315  11.929 -23.241  1.00  1.14           O  
ATOM    747  H   GLU A  47      -7.353   7.190 -23.202  1.00  1.14           H  
ATOM    748  HA  GLU A  47      -7.683   7.991 -20.535  1.00  1.14           H  
ATOM    749 1HB  GLU A  47      -8.941   9.051 -23.077  1.00  1.14           H  
ATOM    750 2HB  GLU A  47      -9.101   9.853 -21.521  1.00  1.14           H  
ATOM    751 1HG  GLU A  47      -6.661  10.120 -21.382  1.00  1.14           H  
ATOM    752 2HG  GLU A  47      -6.472   9.264 -22.910  1.00  1.14           H  
ATOM    753  N   GLU A  48     -10.415   6.663 -21.755  1.00  1.04           N  
ATOM    754  CA  GLU A  48     -11.734   6.170 -21.382  1.00  1.04           C  
ATOM    755  C   GLU A  48     -11.666   5.224 -20.173  1.00  1.04           C  
ATOM    756  O   GLU A  48     -12.569   5.224 -19.333  1.00  1.04           O  
ATOM    757  CB  GLU A  48     -12.367   5.433 -22.565  1.00  1.04           C  
ATOM    758  CG  GLU A  48     -12.742   6.332 -23.738  1.00  1.04           C  
ATOM    759  CD  GLU A  48     -13.277   5.568 -24.929  1.00  1.04           C  
ATOM    760  OE1 GLU A  48     -13.228   4.360 -24.912  1.00  1.04           O  
ATOM    761  OE2 GLU A  48     -13.732   6.197 -25.856  1.00  1.04           O  
ATOM    762  H   GLU A  48     -10.045   6.468 -22.671  1.00  1.04           H  
ATOM    763  HA  GLU A  48     -12.359   7.021 -21.114  1.00  1.04           H  
ATOM    764 1HB  GLU A  48     -11.682   4.666 -22.923  1.00  1.04           H  
ATOM    765 2HB  GLU A  48     -13.271   4.926 -22.229  1.00  1.04           H  
ATOM    766 1HG  GLU A  48     -13.498   7.044 -23.408  1.00  1.04           H  
ATOM    767 2HG  GLU A  48     -11.859   6.895 -24.040  1.00  1.04           H  
ATOM    768  N   ASP A  49     -10.606   4.401 -20.091  1.00  0.96           N  
ATOM    769  CA  ASP A  49     -10.457   3.473 -18.972  1.00  0.96           C  
ATOM    770  C   ASP A  49      -9.935   4.194 -17.749  1.00  0.96           C  
ATOM    771  O   ASP A  49     -10.256   3.828 -16.623  1.00  0.96           O  
ATOM    772  CB  ASP A  49      -9.565   2.275 -19.302  1.00  0.96           C  
ATOM    773  CG  ASP A  49     -10.215   1.319 -20.327  1.00  0.96           C  
ATOM    774  OD1 ASP A  49     -11.391   1.475 -20.593  1.00  0.96           O  
ATOM    775  OD2 ASP A  49      -9.559   0.395 -20.773  1.00  0.96           O  
ATOM    776  H   ASP A  49      -9.856   4.468 -20.771  1.00  0.96           H  
ATOM    777  HA  ASP A  49     -11.443   3.080 -18.724  1.00  0.96           H  
ATOM    778 1HB  ASP A  49      -8.620   2.642 -19.714  1.00  0.96           H  
ATOM    779 2HB  ASP A  49      -9.334   1.726 -18.390  1.00  0.96           H  
ATOM    780  N   ILE A  50      -9.116   5.217 -17.976  1.00  0.90           N  
ATOM    781  CA  ILE A  50      -8.529   5.999 -16.896  1.00  0.90           C  
ATOM    782  C   ILE A  50      -9.559   6.854 -16.178  1.00  0.90           C  
ATOM    783  O   ILE A  50      -9.525   6.999 -14.952  1.00  0.90           O  
ATOM    784  CB  ILE A  50      -7.435   6.929 -17.372  1.00  0.90           C  
ATOM    785  CG1 ILE A  50      -6.268   6.133 -17.873  1.00  0.90           C  
ATOM    786  CG2 ILE A  50      -6.998   7.845 -16.201  1.00  0.90           C  
ATOM    787  CD1 ILE A  50      -5.323   6.983 -18.584  1.00  0.90           C  
ATOM    788  H   ILE A  50      -8.872   5.437 -18.944  1.00  0.90           H  
ATOM    789  HA  ILE A  50      -8.085   5.305 -16.204  1.00  0.90           H  
ATOM    790  HB  ILE A  50      -7.805   7.538 -18.193  1.00  0.90           H  
ATOM    791 1HG1 ILE A  50      -5.757   5.673 -17.026  1.00  0.90           H  
ATOM    792 2HG1 ILE A  50      -6.615   5.346 -18.546  1.00  0.90           H  
ATOM    793 1HG2 ILE A  50      -6.210   8.521 -16.539  1.00  0.90           H  
ATOM    794 2HG2 ILE A  50      -7.853   8.427 -15.855  1.00  0.90           H  
ATOM    795 3HG2 ILE A  50      -6.621   7.231 -15.380  1.00  0.90           H  
ATOM    796 1HD1 ILE A  50      -4.474   6.418 -18.925  1.00  0.90           H  
ATOM    797 2HD1 ILE A  50      -5.804   7.445 -19.432  1.00  0.90           H  
ATOM    798 3HD1 ILE A  50      -5.009   7.740 -17.887  1.00  0.90           H  
ATOM    799  N   ALA A  51     -10.447   7.465 -16.965  1.00  0.84           N  
ATOM    800  CA  ALA A  51     -11.439   8.411 -16.485  1.00  0.84           C  
ATOM    801  C   ALA A  51     -12.073   8.056 -15.129  1.00  0.84           C  
ATOM    802  O   ALA A  51     -12.033   8.921 -14.267  1.00  0.84           O  
ATOM    803  CB  ALA A  51     -12.521   8.582 -17.546  1.00  0.84           C  
ATOM    804  H   ALA A  51     -10.399   7.299 -17.971  1.00  0.84           H  
ATOM    805  HA  ALA A  51     -10.937   9.370 -16.362  1.00  0.84           H  
ATOM    806 1HB  ALA A  51     -13.231   9.340 -17.221  1.00  0.84           H  
ATOM    807 2HB  ALA A  51     -12.051   8.900 -18.480  1.00  0.84           H  
ATOM    808 3HB  ALA A  51     -13.047   7.662 -17.731  1.00  0.84           H  
ATOM    809  N   PRO A  52     -12.629   6.859 -14.831  1.00  0.79           N  
ATOM    810  CA  PRO A  52     -13.217   6.565 -13.532  1.00  0.79           C  
ATOM    811  C   PRO A  52     -12.230   6.639 -12.362  1.00  0.79           C  
ATOM    812  O   PRO A  52     -12.642   6.847 -11.217  1.00  0.79           O  
ATOM    813  CB  PRO A  52     -13.751   5.137 -13.721  1.00  0.79           C  
ATOM    814  CG  PRO A  52     -12.980   4.587 -14.894  1.00  0.79           C  
ATOM    815  CD  PRO A  52     -12.795   5.766 -15.805  1.00  0.79           C  
ATOM    816  HA  PRO A  52     -14.054   7.247 -13.359  1.00  0.79           H  
ATOM    817 1HB  PRO A  52     -13.580   4.555 -12.803  1.00  0.79           H  
ATOM    818 2HB  PRO A  52     -14.837   5.161 -13.891  1.00  0.79           H  
ATOM    819 1HG  PRO A  52     -12.010   4.174 -14.559  1.00  0.79           H  
ATOM    820 2HG  PRO A  52     -13.523   3.764 -15.373  1.00  0.79           H  
ATOM    821 1HD  PRO A  52     -11.960   5.585 -16.417  1.00  0.79           H  
ATOM    822 2HD  PRO A  52     -13.701   5.916 -16.399  1.00  0.79           H  
ATOM    823  N   TYR A  53     -10.928   6.501 -12.621  1.00  0.75           N  
ATOM    824  CA  TYR A  53      -9.968   6.542 -11.528  1.00  0.75           C  
ATOM    825  C   TYR A  53      -9.697   8.013 -11.257  1.00  0.75           C  
ATOM    826  O   TYR A  53      -9.547   8.438 -10.109  1.00  0.75           O  
ATOM    827  CB  TYR A  53      -8.683   5.818 -11.899  1.00  0.75           C  
ATOM    828  CG  TYR A  53      -8.901   4.381 -12.354  1.00  0.75           C  
ATOM    829  CD1 TYR A  53      -8.549   4.096 -13.626  1.00  0.75           C  
ATOM    830  CD2 TYR A  53      -9.468   3.392 -11.557  1.00  0.75           C  
ATOM    831  CE1 TYR A  53      -8.726   2.855 -14.168  1.00  0.75           C  
ATOM    832  CE2 TYR A  53      -9.662   2.106 -12.094  1.00  0.75           C  
ATOM    833  CZ  TYR A  53      -9.285   1.850 -13.420  1.00  0.75           C  
ATOM    834  OH  TYR A  53      -9.463   0.612 -14.037  1.00  0.75           O  
ATOM    835  H   TYR A  53     -10.583   6.384 -13.570  1.00  0.75           H  
ATOM    836  HA  TYR A  53     -10.404   6.092 -10.637  1.00  0.75           H  
ATOM    837 1HB  TYR A  53      -8.178   6.359 -12.703  1.00  0.75           H  
ATOM    838 2HB  TYR A  53      -8.009   5.804 -11.038  1.00  0.75           H  
ATOM    839  HD1 TYR A  53      -8.118   4.882 -14.200  1.00  0.75           H  
ATOM    840  HD2 TYR A  53      -9.763   3.616 -10.541  1.00  0.75           H  
ATOM    841  HE1 TYR A  53      -8.429   2.667 -15.197  1.00  0.75           H  
ATOM    842  HE2 TYR A  53     -10.111   1.321 -11.485  1.00  0.75           H  
ATOM    843  HH  TYR A  53      -9.833  -0.052 -13.432  1.00  0.75           H  
ATOM    844  N   LEU A  54      -9.696   8.793 -12.340  1.00  0.73           N  
ATOM    845  CA  LEU A  54      -9.507  10.236 -12.262  1.00  0.73           C  
ATOM    846  C   LEU A  54     -10.710  10.847 -11.548  1.00  0.73           C  
ATOM    847  O   LEU A  54     -10.559  11.704 -10.683  1.00  0.73           O  
ATOM    848  CB  LEU A  54      -9.324  10.849 -13.650  1.00  0.73           C  
ATOM    849  CG  LEU A  54      -9.100  12.350 -13.659  1.00  0.73           C  
ATOM    850  CD1 LEU A  54      -7.853  12.695 -12.839  1.00  0.73           C  
ATOM    851  CD2 LEU A  54      -8.953  12.819 -15.093  1.00  0.73           C  
ATOM    852  H   LEU A  54      -9.825   8.347 -13.251  1.00  0.73           H  
ATOM    853  HA  LEU A  54      -8.617  10.443 -11.673  1.00  0.73           H  
ATOM    854 1HB  LEU A  54      -8.475  10.371 -14.133  1.00  0.73           H  
ATOM    855 2HB  LEU A  54     -10.212  10.648 -14.239  1.00  0.73           H  
ATOM    856  HG  LEU A  54      -9.956  12.841 -13.202  1.00  0.73           H  
ATOM    857 1HD1 LEU A  54      -7.712  13.774 -12.847  1.00  0.73           H  
ATOM    858 2HD1 LEU A  54      -7.978  12.353 -11.811  1.00  0.73           H  
ATOM    859 3HD1 LEU A  54      -6.981  12.212 -13.279  1.00  0.73           H  
ATOM    860 1HD2 LEU A  54      -8.805  13.899 -15.109  1.00  0.73           H  
ATOM    861 2HD2 LEU A  54      -8.096  12.325 -15.552  1.00  0.73           H  
ATOM    862 3HD2 LEU A  54      -9.858  12.568 -15.648  1.00  0.73           H  
ATOM    863  N   ILE A  55     -11.909  10.386 -11.896  1.00  0.73           N  
ATOM    864  CA  ILE A  55     -13.129  10.867 -11.265  1.00  0.73           C  
ATOM    865  C   ILE A  55     -13.080  10.557  -9.772  1.00  0.73           C  
ATOM    866  O   ILE A  55     -13.378  11.423  -8.947  1.00  0.73           O  
ATOM    867  CB  ILE A  55     -14.366  10.242 -11.923  1.00  0.73           C  
ATOM    868  CG1 ILE A  55     -14.505  10.791 -13.366  1.00  0.73           C  
ATOM    869  CG2 ILE A  55     -15.600  10.542 -11.096  1.00  0.73           C  
ATOM    870  CD1 ILE A  55     -15.478  10.028 -14.230  1.00  0.73           C  
ATOM    871  H   ILE A  55     -11.973   9.694 -12.636  1.00  0.73           H  
ATOM    872  HA  ILE A  55     -13.183  11.949 -11.393  1.00  0.73           H  
ATOM    873  HB  ILE A  55     -14.231   9.168 -11.990  1.00  0.73           H  
ATOM    874 1HG1 ILE A  55     -14.839  11.826 -13.309  1.00  0.73           H  
ATOM    875 2HG1 ILE A  55     -13.531  10.777 -13.841  1.00  0.73           H  
ATOM    876 1HG2 ILE A  55     -16.471  10.090 -11.566  1.00  0.73           H  
ATOM    877 2HG2 ILE A  55     -15.475  10.133 -10.094  1.00  0.73           H  
ATOM    878 3HG2 ILE A  55     -15.739  11.623 -11.033  1.00  0.73           H  
ATOM    879 1HD1 ILE A  55     -15.516  10.483 -15.218  1.00  0.73           H  
ATOM    880 2HD1 ILE A  55     -15.154   8.999 -14.323  1.00  0.73           H  
ATOM    881 3HD1 ILE A  55     -16.467  10.058 -13.778  1.00  0.73           H  
ATOM    882  N   LEU A  56     -12.663   9.335  -9.416  1.00  0.74           N  
ATOM    883  CA  LEU A  56     -12.489   8.964  -8.016  1.00  0.74           C  
ATOM    884  C   LEU A  56     -11.522   9.925  -7.328  1.00  0.74           C  
ATOM    885  O   LEU A  56     -11.827  10.454  -6.255  1.00  0.74           O  
ATOM    886  CB  LEU A  56     -11.980   7.519  -7.921  1.00  0.74           C  
ATOM    887  CG  LEU A  56     -11.635   6.983  -6.538  1.00  0.74           C  
ATOM    888  CD1 LEU A  56     -12.859   7.013  -5.640  1.00  0.74           C  
ATOM    889  CD2 LEU A  56     -11.122   5.565  -6.722  1.00  0.74           C  
ATOM    890  H   LEU A  56     -12.470   8.629 -10.129  1.00  0.74           H  
ATOM    891  HA  LEU A  56     -13.454   9.028  -7.519  1.00  0.74           H  
ATOM    892 1HB  LEU A  56     -12.733   6.864  -8.356  1.00  0.74           H  
ATOM    893 2HB  LEU A  56     -11.088   7.431  -8.518  1.00  0.74           H  
ATOM    894  HG  LEU A  56     -10.858   7.601  -6.079  1.00  0.74           H  
ATOM    895 1HD1 LEU A  56     -12.598   6.618  -4.658  1.00  0.74           H  
ATOM    896 2HD1 LEU A  56     -13.207   8.041  -5.538  1.00  0.74           H  
ATOM    897 3HD1 LEU A  56     -13.648   6.404  -6.080  1.00  0.74           H  
ATOM    898 1HD2 LEU A  56     -10.860   5.126  -5.770  1.00  0.74           H  
ATOM    899 2HD2 LEU A  56     -11.898   4.960  -7.189  1.00  0.74           H  
ATOM    900 3HD2 LEU A  56     -10.249   5.587  -7.366  1.00  0.74           H  
ATOM    901  N   PHE A  57     -10.371  10.182  -7.955  1.00  0.77           N  
ATOM    902  CA  PHE A  57      -9.393  11.110  -7.396  1.00  0.77           C  
ATOM    903  C   PHE A  57     -10.021  12.466  -7.116  1.00  0.77           C  
ATOM    904  O   PHE A  57      -9.917  13.003  -6.008  1.00  0.77           O  
ATOM    905  CB  PHE A  57      -8.252  11.350  -8.384  1.00  0.77           C  
ATOM    906  CG  PHE A  57      -7.286  12.370  -7.919  1.00  0.77           C  
ATOM    907  CD1 PHE A  57      -6.272  12.025  -7.102  1.00  0.77           C  
ATOM    908  CD2 PHE A  57      -7.405  13.698  -8.304  1.00  0.77           C  
ATOM    909  CE1 PHE A  57      -5.369  12.964  -6.659  1.00  0.77           C  
ATOM    910  CE2 PHE A  57      -6.507  14.646  -7.867  1.00  0.77           C  
ATOM    911  CZ  PHE A  57      -5.488  14.276  -7.040  1.00  0.77           C  
ATOM    912  H   PHE A  57     -10.161   9.709  -8.832  1.00  0.77           H  
ATOM    913  HA  PHE A  57      -9.005  10.693  -6.465  1.00  0.77           H  
ATOM    914 1HB  PHE A  57      -7.720  10.426  -8.570  1.00  0.77           H  
ATOM    915 2HB  PHE A  57      -8.640  11.683  -9.322  1.00  0.77           H  
ATOM    916  HD1 PHE A  57      -6.190  10.990  -6.807  1.00  0.77           H  
ATOM    917  HD2 PHE A  57      -8.216  13.987  -8.963  1.00  0.77           H  
ATOM    918  HE1 PHE A  57      -4.568  12.660  -6.003  1.00  0.77           H  
ATOM    919  HE2 PHE A  57      -6.608  15.686  -8.179  1.00  0.77           H  
ATOM    920  HZ  PHE A  57      -4.783  15.020  -6.691  1.00  0.77           H  
ATOM    921  N   GLN A  58     -10.685  13.018  -8.131  1.00  0.83           N  
ATOM    922  CA  GLN A  58     -11.277  14.341  -8.052  1.00  0.83           C  
ATOM    923  C   GLN A  58     -12.352  14.381  -6.974  1.00  0.83           C  
ATOM    924  O   GLN A  58     -12.464  15.359  -6.229  1.00  0.83           O  
ATOM    925  CB  GLN A  58     -11.824  14.719  -9.426  1.00  0.83           C  
ATOM    926  CG  GLN A  58     -10.719  14.959 -10.479  1.00  0.83           C  
ATOM    927  CD  GLN A  58     -11.264  15.142 -11.881  1.00  0.83           C  
ATOM    928  OE1 GLN A  58     -12.421  14.815 -12.173  1.00  0.83           O  
ATOM    929  NE2 GLN A  58     -10.425  15.664 -12.772  1.00  0.83           N  
ATOM    930  H   GLN A  58     -10.756  12.502  -9.010  1.00  0.83           H  
ATOM    931  HA  GLN A  58     -10.494  15.050  -7.779  1.00  0.83           H  
ATOM    932 1HB  GLN A  58     -12.458  13.906  -9.790  1.00  0.83           H  
ATOM    933 2HB  GLN A  58     -12.441  15.612  -9.349  1.00  0.83           H  
ATOM    934 1HG  GLN A  58     -10.167  15.857 -10.207  1.00  0.83           H  
ATOM    935 2HG  GLN A  58     -10.049  14.106 -10.488  1.00  0.83           H  
ATOM    936 1HE2 GLN A  58     -10.724  15.805 -13.716  1.00  0.83           H  
ATOM    937 2HE2 GLN A  58      -9.495  15.910 -12.501  1.00  0.83           H  
ATOM    938  N   GLY A  59     -13.119  13.297  -6.858  1.00  0.91           N  
ATOM    939  CA  GLY A  59     -14.148  13.178  -5.840  1.00  0.91           C  
ATOM    940  C   GLY A  59     -13.517  13.289  -4.457  1.00  0.91           C  
ATOM    941  O   GLY A  59     -13.975  14.062  -3.605  1.00  0.91           O  
ATOM    942  H   GLY A  59     -13.000  12.528  -7.515  1.00  0.91           H  
ATOM    943 1HA  GLY A  59     -14.898  13.956  -5.978  1.00  0.91           H  
ATOM    944 2HA  GLY A  59     -14.644  12.213  -5.946  1.00  0.91           H  
ATOM    945  N   GLN A  60     -12.453  12.520  -4.232  1.00  1.01           N  
ATOM    946  CA  GLN A  60     -11.796  12.540  -2.939  1.00  1.01           C  
ATOM    947  C   GLN A  60     -11.199  13.922  -2.642  1.00  1.01           C  
ATOM    948  O   GLN A  60     -11.314  14.413  -1.510  1.00  1.01           O  
ATOM    949  CB  GLN A  60     -10.704  11.466  -2.897  1.00  1.01           C  
ATOM    950  CG  GLN A  60     -11.196  10.015  -2.922  1.00  1.01           C  
ATOM    951  CD  GLN A  60     -11.989   9.632  -1.694  1.00  1.01           C  
ATOM    952  OE1 GLN A  60     -11.555   9.871  -0.563  1.00  1.01           O  
ATOM    953  NE2 GLN A  60     -13.157   9.028  -1.898  1.00  1.01           N  
ATOM    954  H   GLN A  60     -12.114  11.897  -4.970  1.00  1.01           H  
ATOM    955  HA  GLN A  60     -12.536  12.319  -2.172  1.00  1.01           H  
ATOM    956 1HB  GLN A  60     -10.049  11.599  -3.762  1.00  1.01           H  
ATOM    957 2HB  GLN A  60     -10.094  11.602  -2.008  1.00  1.01           H  
ATOM    958 1HG  GLN A  60     -11.831   9.876  -3.795  1.00  1.01           H  
ATOM    959 2HG  GLN A  60     -10.326   9.365  -2.989  1.00  1.01           H  
ATOM    960 1HE2 GLN A  60     -13.721   8.751  -1.119  1.00  1.01           H  
ATOM    961 2HE2 GLN A  60     -13.472   8.849  -2.830  1.00  1.01           H  
ATOM    962  N   MET A  61     -10.652  14.595  -3.669  1.00  1.14           N  
ATOM    963  CA  MET A  61     -10.100  15.936  -3.460  1.00  1.14           C  
ATOM    964  C   MET A  61     -11.216  16.927  -3.128  1.00  1.14           C  
ATOM    965  O   MET A  61     -11.055  17.800  -2.274  1.00  1.14           O  
ATOM    966  CB  MET A  61      -9.353  16.420  -4.702  1.00  1.14           C  
ATOM    967  CG  MET A  61      -8.077  15.699  -5.006  1.00  1.14           C  
ATOM    968  SD  MET A  61      -6.889  15.756  -3.688  1.00  1.14           S  
ATOM    969  CE  MET A  61      -6.369  17.437  -3.693  1.00  1.14           C  
ATOM    970  H   MET A  61     -10.579  14.148  -4.585  1.00  1.14           H  
ATOM    971  HA  MET A  61      -9.410  15.904  -2.615  1.00  1.14           H  
ATOM    972 1HB  MET A  61     -10.002  16.310  -5.570  1.00  1.14           H  
ATOM    973 2HB  MET A  61      -9.126  17.479  -4.596  1.00  1.14           H  
ATOM    974 1HG  MET A  61      -8.282  14.664  -5.241  1.00  1.14           H  
ATOM    975 2HG  MET A  61      -7.637  16.167  -5.871  1.00  1.14           H  
ATOM    976 1HE  MET A  61      -5.628  17.586  -2.909  1.00  1.14           H  
ATOM    977 2HE  MET A  61      -5.937  17.675  -4.655  1.00  1.14           H  
ATOM    978 3HE  MET A  61      -7.228  18.082  -3.506  1.00  1.14           H  
ATOM    979  N   THR A  62     -12.381  16.748  -3.756  1.00  1.29           N  
ATOM    980  CA  THR A  62     -13.542  17.607  -3.549  1.00  1.29           C  
ATOM    981  C   THR A  62     -13.979  17.521  -2.095  1.00  1.29           C  
ATOM    982  O   THR A  62     -14.347  18.523  -1.479  1.00  1.29           O  
ATOM    983  CB  THR A  62     -14.702  17.231  -4.490  1.00  1.29           C  
ATOM    984  OG1 THR A  62     -14.275  17.380  -5.856  1.00  1.29           O  
ATOM    985  CG2 THR A  62     -15.900  18.127  -4.235  1.00  1.29           C  
ATOM    986  H   THR A  62     -12.456  16.012  -4.457  1.00  1.29           H  
ATOM    987  HA  THR A  62     -13.255  18.636  -3.758  1.00  1.29           H  
ATOM    988  HB  THR A  62     -14.988  16.203  -4.320  1.00  1.29           H  
ATOM    989  HG1 THR A  62     -13.530  16.757  -6.025  1.00  1.29           H  
ATOM    990 1HG2 THR A  62     -16.709  17.847  -4.908  1.00  1.29           H  
ATOM    991 2HG2 THR A  62     -16.227  18.007  -3.202  1.00  1.29           H  
ATOM    992 3HG2 THR A  62     -15.623  19.165  -4.410  1.00  1.29           H  
ATOM    993  N   GLY A  63     -13.903  16.311  -1.543  1.00  1.43           N  
ATOM    994  CA  GLY A  63     -14.275  16.024  -0.165  1.00  1.43           C  
ATOM    995  C   GLY A  63     -13.245  16.520   0.869  1.00  1.43           C  
ATOM    996  O   GLY A  63     -13.444  16.334   2.072  1.00  1.43           O  
ATOM    997  H   GLY A  63     -13.611  15.533  -2.138  1.00  1.43           H  
ATOM    998 1HA  GLY A  63     -15.244  16.474   0.044  1.00  1.43           H  
ATOM    999 2HA  GLY A  63     -14.398  14.948  -0.057  1.00  1.43           H  
ATOM   1000  N   GLY A  64     -12.148  17.141   0.414  1.00  1.55           N  
ATOM   1001  CA  GLY A  64     -11.122  17.669   1.305  1.00  1.55           C  
ATOM   1002  C   GLY A  64      -9.890  16.780   1.489  1.00  1.55           C  
ATOM   1003  O   GLY A  64      -9.049  17.062   2.347  1.00  1.55           O  
ATOM   1004  H   GLY A  64     -12.008  17.281  -0.584  1.00  1.55           H  
ATOM   1005 1HA  GLY A  64     -10.800  18.634   0.914  1.00  1.55           H  
ATOM   1006 2HA  GLY A  64     -11.568  17.866   2.277  1.00  1.55           H  
ATOM   1007  N   ALA A  65      -9.775  15.698   0.725  1.00  1.62           N  
ATOM   1008  CA  ALA A  65      -8.602  14.841   0.846  1.00  1.62           C  
ATOM   1009  C   ALA A  65      -7.354  15.568   0.367  1.00  1.62           C  
ATOM   1010  O   ALA A  65      -7.420  16.406  -0.530  1.00  1.62           O  
ATOM   1011  CB  ALA A  65      -8.773  13.571   0.049  1.00  1.62           C  
ATOM   1012  H   ALA A  65     -10.480  15.465   0.024  1.00  1.62           H  
ATOM   1013  HA  ALA A  65      -8.472  14.590   1.898  1.00  1.62           H  
ATOM   1014 1HB  ALA A  65      -7.889  12.942   0.170  1.00  1.62           H  
ATOM   1015 2HB  ALA A  65      -9.655  13.032   0.394  1.00  1.62           H  
ATOM   1016 3HB  ALA A  65      -8.886  13.824  -0.996  1.00  1.62           H  
ATOM   1017  N   ASP A  66      -6.213  15.243   0.951  1.00  1.63           N  
ATOM   1018  CA  ASP A  66      -4.955  15.796   0.472  1.00  1.63           C  
ATOM   1019  C   ASP A  66      -4.593  15.101  -0.837  1.00  1.63           C  
ATOM   1020  O   ASP A  66      -5.105  14.011  -1.117  1.00  1.63           O  
ATOM   1021  CB  ASP A  66      -3.852  15.604   1.511  1.00  1.63           C  
ATOM   1022  CG  ASP A  66      -3.561  14.150   1.721  1.00  1.63           C  
ATOM   1023  OD1 ASP A  66      -4.282  13.506   2.439  1.00  1.63           O  
ATOM   1024  OD2 ASP A  66      -2.630  13.660   1.150  1.00  1.63           O  
ATOM   1025  H   ASP A  66      -6.214  14.585   1.716  1.00  1.63           H  
ATOM   1026  HA  ASP A  66      -5.085  16.863   0.281  1.00  1.63           H  
ATOM   1027 1HB  ASP A  66      -2.942  16.104   1.183  1.00  1.63           H  
ATOM   1028 2HB  ASP A  66      -4.155  16.051   2.461  1.00  1.63           H  
ATOM   1029  N   PHE A  67      -3.675  15.693  -1.604  1.00  1.59           N  
ATOM   1030  CA  PHE A  67      -3.253  15.121  -2.882  1.00  1.59           C  
ATOM   1031  C   PHE A  67      -2.784  13.679  -2.761  1.00  1.59           C  
ATOM   1032  O   PHE A  67      -3.247  12.821  -3.517  1.00  1.59           O  
ATOM   1033  CB  PHE A  67      -2.155  15.978  -3.523  1.00  1.59           C  
ATOM   1034  CG  PHE A  67      -1.671  15.496  -4.911  1.00  1.59           C  
ATOM   1035  CD1 PHE A  67      -2.288  14.440  -5.550  1.00  1.59           C  
ATOM   1036  CD2 PHE A  67      -0.664  16.171  -5.603  1.00  1.59           C  
ATOM   1037  CE1 PHE A  67      -1.914  14.046  -6.840  1.00  1.59           C  
ATOM   1038  CE2 PHE A  67      -0.296  15.782  -6.890  1.00  1.59           C  
ATOM   1039  CZ  PHE A  67      -0.926  14.715  -7.505  1.00  1.59           C  
ATOM   1040  H   PHE A  67      -3.284  16.574  -1.307  1.00  1.59           H  
ATOM   1041  HA  PHE A  67      -4.105  15.128  -3.556  1.00  1.59           H  
ATOM   1042 1HB  PHE A  67      -2.518  16.991  -3.624  1.00  1.59           H  
ATOM   1043 2HB  PHE A  67      -1.292  16.010  -2.860  1.00  1.59           H  
ATOM   1044  HD1 PHE A  67      -3.081  13.923  -5.028  1.00  1.59           H  
ATOM   1045  HD2 PHE A  67      -0.172  17.023  -5.130  1.00  1.59           H  
ATOM   1046  HE1 PHE A  67      -2.418  13.213  -7.326  1.00  1.59           H  
ATOM   1047  HE2 PHE A  67       0.489  16.320  -7.417  1.00  1.59           H  
ATOM   1048  HZ  PHE A  67      -0.641  14.411  -8.514  1.00  1.59           H  
ATOM   1049  N   GLU A  68      -1.839  13.401  -1.858  1.00  1.51           N  
ATOM   1050  CA  GLU A  68      -1.309  12.048  -1.785  1.00  1.51           C  
ATOM   1051  C   GLU A  68      -2.374  11.026  -1.388  1.00  1.51           C  
ATOM   1052  O   GLU A  68      -2.456   9.963  -1.999  1.00  1.51           O  
ATOM   1053  CB  GLU A  68      -0.145  11.958  -0.792  1.00  1.51           C  
ATOM   1054  CG  GLU A  68       1.139  12.663  -1.208  1.00  1.51           C  
ATOM   1055  CD  GLU A  68       2.242  12.503  -0.165  1.00  1.51           C  
ATOM   1056  OE1 GLU A  68       1.993  11.894   0.852  1.00  1.51           O  
ATOM   1057  OE2 GLU A  68       3.320  12.993  -0.386  1.00  1.51           O  
ATOM   1058  H   GLU A  68      -1.513  14.112  -1.217  1.00  1.51           H  
ATOM   1059  HA  GLU A  68      -0.936  11.780  -2.773  1.00  1.51           H  
ATOM   1060 1HB  GLU A  68      -0.462  12.384   0.164  1.00  1.51           H  
ATOM   1061 2HB  GLU A  68       0.093  10.913  -0.614  1.00  1.51           H  
ATOM   1062 1HG  GLU A  68       1.482  12.251  -2.158  1.00  1.51           H  
ATOM   1063 2HG  GLU A  68       0.928  13.722  -1.356  1.00  1.51           H  
ATOM   1064  N   SER A  69      -3.245  11.338  -0.423  1.00  1.40           N  
ATOM   1065  CA  SER A  69      -4.267  10.343  -0.079  1.00  1.40           C  
ATOM   1066  C   SER A  69      -5.214  10.105  -1.252  1.00  1.40           C  
ATOM   1067  O   SER A  69      -5.590   8.959  -1.548  1.00  1.40           O  
ATOM   1068  CB  SER A  69      -5.082  10.753   1.134  1.00  1.40           C  
ATOM   1069  OG  SER A  69      -4.305  10.786   2.298  1.00  1.40           O  
ATOM   1070  H   SER A  69      -3.152  12.221   0.096  1.00  1.40           H  
ATOM   1071  HA  SER A  69      -3.766   9.404   0.151  1.00  1.40           H  
ATOM   1072 1HB  SER A  69      -5.524  11.739   0.960  1.00  1.40           H  
ATOM   1073 2HB  SER A  69      -5.899  10.049   1.261  1.00  1.40           H  
ATOM   1074  HG  SER A  69      -4.059  11.740   2.404  1.00  1.40           H  
ATOM   1075  N   ALA A  70      -5.615  11.179  -1.936  1.00  1.28           N  
ATOM   1076  CA  ALA A  70      -6.508  11.033  -3.078  1.00  1.28           C  
ATOM   1077  C   ALA A  70      -5.847  10.211  -4.178  1.00  1.28           C  
ATOM   1078  O   ALA A  70      -6.485   9.364  -4.814  1.00  1.28           O  
ATOM   1079  CB  ALA A  70      -6.897  12.388  -3.597  1.00  1.28           C  
ATOM   1080  H   ALA A  70      -5.295  12.115  -1.664  1.00  1.28           H  
ATOM   1081  HA  ALA A  70      -7.402  10.502  -2.749  1.00  1.28           H  
ATOM   1082 1HB  ALA A  70      -7.582  12.290  -4.440  1.00  1.28           H  
ATOM   1083 2HB  ALA A  70      -7.381  12.947  -2.800  1.00  1.28           H  
ATOM   1084 3HB  ALA A  70      -5.999  12.911  -3.909  1.00  1.28           H  
ATOM   1085  N   LEU A  71      -4.548  10.444  -4.384  1.00  1.17           N  
ATOM   1086  CA  LEU A  71      -3.805   9.741  -5.408  1.00  1.17           C  
ATOM   1087  C   LEU A  71      -3.696   8.279  -5.060  1.00  1.17           C  
ATOM   1088  O   LEU A  71      -3.977   7.432  -5.898  1.00  1.17           O  
ATOM   1089  CB  LEU A  71      -2.420  10.337  -5.584  1.00  1.17           C  
ATOM   1090  CG  LEU A  71      -1.583   9.671  -6.622  1.00  1.17           C  
ATOM   1091  CD1 LEU A  71      -2.266   9.781  -7.978  1.00  1.17           C  
ATOM   1092  CD2 LEU A  71      -0.243  10.308  -6.637  1.00  1.17           C  
ATOM   1093  H   LEU A  71      -4.068  11.158  -3.839  1.00  1.17           H  
ATOM   1094  HA  LEU A  71      -4.335   9.827  -6.350  1.00  1.17           H  
ATOM   1095 1HB  LEU A  71      -2.520  11.377  -5.838  1.00  1.17           H  
ATOM   1096 2HB  LEU A  71      -1.894  10.271  -4.632  1.00  1.17           H  
ATOM   1097  HG  LEU A  71      -1.488   8.633  -6.375  1.00  1.17           H  
ATOM   1098 1HD1 LEU A  71      -1.663   9.284  -8.736  1.00  1.17           H  
ATOM   1099 2HD1 LEU A  71      -3.248   9.311  -7.934  1.00  1.17           H  
ATOM   1100 3HD1 LEU A  71      -2.370  10.825  -8.226  1.00  1.17           H  
ATOM   1101 1HD2 LEU A  71       0.386   9.818  -7.372  1.00  1.17           H  
ATOM   1102 2HD2 LEU A  71      -0.338  11.366  -6.880  1.00  1.17           H  
ATOM   1103 3HD2 LEU A  71       0.197  10.198  -5.648  1.00  1.17           H  
ATOM   1104  N   LYS A  72      -3.338   7.972  -3.814  1.00  1.07           N  
ATOM   1105  CA  LYS A  72      -3.196   6.589  -3.388  1.00  1.07           C  
ATOM   1106  C   LYS A  72      -4.511   5.853  -3.566  1.00  1.07           C  
ATOM   1107  O   LYS A  72      -4.524   4.697  -3.992  1.00  1.07           O  
ATOM   1108  CB  LYS A  72      -2.761   6.527  -1.923  1.00  1.07           C  
ATOM   1109  CG  LYS A  72      -1.314   6.953  -1.653  1.00  1.07           C  
ATOM   1110  CD  LYS A  72      -1.035   6.954  -0.156  1.00  1.07           C  
ATOM   1111  CE  LYS A  72       0.354   7.460   0.159  1.00  1.07           C  
ATOM   1112  NZ  LYS A  72       0.599   7.530   1.631  1.00  1.07           N  
ATOM   1113  H   LYS A  72      -3.128   8.718  -3.154  1.00  1.07           H  
ATOM   1114  HA  LYS A  72      -2.443   6.106  -4.006  1.00  1.07           H  
ATOM   1115 1HB  LYS A  72      -3.405   7.186  -1.336  1.00  1.07           H  
ATOM   1116 2HB  LYS A  72      -2.896   5.516  -1.543  1.00  1.07           H  
ATOM   1117 1HG  LYS A  72      -0.636   6.246  -2.134  1.00  1.07           H  
ATOM   1118 2HG  LYS A  72      -1.125   7.936  -2.064  1.00  1.07           H  
ATOM   1119 1HD  LYS A  72      -1.764   7.597   0.340  1.00  1.07           H  
ATOM   1120 2HD  LYS A  72      -1.141   5.943   0.234  1.00  1.07           H  
ATOM   1121 1HE  LYS A  72       1.075   6.797  -0.288  1.00  1.07           H  
ATOM   1122 2HE  LYS A  72       0.475   8.456  -0.269  1.00  1.07           H  
ATOM   1123 1HZ  LYS A  72       1.535   7.875   1.799  1.00  1.07           H  
ATOM   1124 2HZ  LYS A  72      -0.073   8.163   2.049  1.00  1.07           H  
ATOM   1125 3HZ  LYS A  72       0.499   6.612   2.038  1.00  1.07           H  
ATOM   1126  N   THR A  73      -5.628   6.533  -3.303  1.00  0.99           N  
ATOM   1127  CA  THR A  73      -6.927   5.920  -3.491  1.00  0.99           C  
ATOM   1128  C   THR A  73      -7.121   5.560  -4.965  1.00  0.99           C  
ATOM   1129  O   THR A  73      -7.508   4.434  -5.293  1.00  0.99           O  
ATOM   1130  CB  THR A  73      -8.045   6.874  -3.030  1.00  0.99           C  
ATOM   1131  OG1 THR A  73      -7.886   7.151  -1.628  1.00  0.99           O  
ATOM   1132  CG2 THR A  73      -9.396   6.268  -3.290  1.00  0.99           C  
ATOM   1133  H   THR A  73      -5.573   7.483  -2.929  1.00  0.99           H  
ATOM   1134  HA  THR A  73      -6.973   5.006  -2.901  1.00  0.99           H  
ATOM   1135  HB  THR A  73      -7.974   7.806  -3.579  1.00  0.99           H  
ATOM   1136  HG1 THR A  73      -7.048   7.654  -1.497  1.00  0.99           H  
ATOM   1137 1HG2 THR A  73     -10.178   6.953  -2.971  1.00  0.99           H  
ATOM   1138 2HG2 THR A  73      -9.478   6.089  -4.344  1.00  0.99           H  
ATOM   1139 3HG2 THR A  73      -9.492   5.330  -2.747  1.00  0.99           H  
ATOM   1140  N   ALA A  74      -6.823   6.508  -5.860  1.00  0.94           N  
ATOM   1141  CA  ALA A  74      -6.954   6.256  -7.292  1.00  0.94           C  
ATOM   1142  C   ALA A  74      -6.016   5.143  -7.764  1.00  0.94           C  
ATOM   1143  O   ALA A  74      -6.410   4.280  -8.553  1.00  0.94           O  
ATOM   1144  CB  ALA A  74      -6.663   7.529  -8.054  1.00  0.94           C  
ATOM   1145  H   ALA A  74      -6.515   7.427  -5.534  1.00  0.94           H  
ATOM   1146  HA  ALA A  74      -7.975   5.946  -7.490  1.00  0.94           H  
ATOM   1147 1HB  ALA A  74      -6.792   7.360  -9.122  1.00  0.94           H  
ATOM   1148 2HB  ALA A  74      -7.354   8.298  -7.721  1.00  0.94           H  
ATOM   1149 3HB  ALA A  74      -5.643   7.847  -7.853  1.00  0.94           H  
ATOM   1150  N   LEU A  75      -4.787   5.129  -7.250  1.00  0.91           N  
ATOM   1151  CA  LEU A  75      -3.818   4.129  -7.672  1.00  0.91           C  
ATOM   1152  C   LEU A  75      -4.274   2.753  -7.200  1.00  0.91           C  
ATOM   1153  O   LEU A  75      -4.169   1.763  -7.931  1.00  0.91           O  
ATOM   1154  CB  LEU A  75      -2.442   4.463  -7.090  1.00  0.91           C  
ATOM   1155  CG  LEU A  75      -1.792   5.785  -7.620  1.00  0.91           C  
ATOM   1156  CD1 LEU A  75      -0.519   6.052  -6.852  1.00  0.91           C  
ATOM   1157  CD2 LEU A  75      -1.524   5.689  -9.045  1.00  0.91           C  
ATOM   1158  H   LEU A  75      -4.511   5.853  -6.591  1.00  0.91           H  
ATOM   1159  HA  LEU A  75      -3.758   4.130  -8.756  1.00  0.91           H  
ATOM   1160 1HB  LEU A  75      -2.541   4.553  -6.010  1.00  0.91           H  
ATOM   1161 2HB  LEU A  75      -1.761   3.642  -7.310  1.00  0.91           H  
ATOM   1162  HG  LEU A  75      -2.466   6.600  -7.464  1.00  0.91           H  
ATOM   1163 1HD1 LEU A  75      -0.064   6.974  -7.208  1.00  0.91           H  
ATOM   1164 2HD1 LEU A  75      -0.747   6.144  -5.793  1.00  0.91           H  
ATOM   1165 3HD1 LEU A  75       0.173   5.226  -7.008  1.00  0.91           H  
ATOM   1166 1HD2 LEU A  75      -1.077   6.618  -9.403  1.00  0.91           H  
ATOM   1167 2HD2 LEU A  75      -0.841   4.884  -9.180  1.00  0.91           H  
ATOM   1168 3HD2 LEU A  75      -2.448   5.495  -9.582  1.00  0.91           H  
ATOM   1169  N   ALA A  76      -4.809   2.688  -5.974  1.00  0.91           N  
ATOM   1170  CA  ALA A  76      -5.320   1.438  -5.439  1.00  0.91           C  
ATOM   1171  C   ALA A  76      -6.477   0.958  -6.287  1.00  0.91           C  
ATOM   1172  O   ALA A  76      -6.604  -0.237  -6.573  1.00  0.91           O  
ATOM   1173  CB  ALA A  76      -5.774   1.615  -4.003  1.00  0.91           C  
ATOM   1174  H   ALA A  76      -4.852   3.521  -5.391  1.00  0.91           H  
ATOM   1175  HA  ALA A  76      -4.526   0.695  -5.479  1.00  0.91           H  
ATOM   1176 1HB  ALA A  76      -6.145   0.669  -3.616  1.00  0.91           H  
ATOM   1177 2HB  ALA A  76      -4.933   1.955  -3.399  1.00  0.91           H  
ATOM   1178 3HB  ALA A  76      -6.568   2.361  -3.966  1.00  0.91           H  
ATOM   1179  N   ALA A  77      -7.323   1.895  -6.725  1.00  0.92           N  
ATOM   1180  CA  ALA A  77      -8.451   1.527  -7.551  1.00  0.92           C  
ATOM   1181  C   ALA A  77      -7.959   0.873  -8.828  1.00  0.92           C  
ATOM   1182  O   ALA A  77      -8.475  -0.161  -9.232  1.00  0.92           O  
ATOM   1183  CB  ALA A  77      -9.301   2.735  -7.857  1.00  0.92           C  
ATOM   1184  H   ALA A  77      -7.201   2.869  -6.446  1.00  0.92           H  
ATOM   1185  HA  ALA A  77      -9.058   0.819  -7.004  1.00  0.92           H  
ATOM   1186 1HB  ALA A  77     -10.156   2.435  -8.455  1.00  0.92           H  
ATOM   1187 2HB  ALA A  77      -9.636   3.161  -6.919  1.00  0.92           H  
ATOM   1188 3HB  ALA A  77      -8.718   3.466  -8.400  1.00  0.92           H  
ATOM   1189  N   ILE A  78      -6.882   1.405  -9.405  1.00  0.96           N  
ATOM   1190  CA  ILE A  78      -6.319   0.830 -10.622  1.00  0.96           C  
ATOM   1191  C   ILE A  78      -5.781  -0.578 -10.378  1.00  0.96           C  
ATOM   1192  O   ILE A  78      -6.034  -1.494 -11.158  1.00  0.96           O  
ATOM   1193  CB  ILE A  78      -5.195   1.725 -11.177  1.00  0.96           C  
ATOM   1194  CG1 ILE A  78      -5.790   3.018 -11.679  1.00  0.96           C  
ATOM   1195  CG2 ILE A  78      -4.441   1.005 -12.294  1.00  0.96           C  
ATOM   1196  CD1 ILE A  78      -4.805   4.103 -11.988  1.00  0.96           C  
ATOM   1197  H   ILE A  78      -6.489   2.265  -9.020  1.00  0.96           H  
ATOM   1198  HA  ILE A  78      -7.103   0.770 -11.370  1.00  0.96           H  
ATOM   1199  HB  ILE A  78      -4.515   1.975 -10.379  1.00  0.96           H  
ATOM   1200 1HG1 ILE A  78      -6.327   2.795 -12.577  1.00  0.96           H  
ATOM   1201 2HG1 ILE A  78      -6.486   3.390 -10.931  1.00  0.96           H  
ATOM   1202 1HG2 ILE A  78      -3.654   1.648 -12.667  1.00  0.96           H  
ATOM   1203 2HG2 ILE A  78      -4.004   0.085 -11.907  1.00  0.96           H  
ATOM   1204 3HG2 ILE A  78      -5.126   0.771 -13.095  1.00  0.96           H  
ATOM   1205 1HD1 ILE A  78      -5.338   4.977 -12.356  1.00  0.96           H  
ATOM   1206 2HD1 ILE A  78      -4.254   4.363 -11.089  1.00  0.96           H  
ATOM   1207 3HD1 ILE A  78      -4.123   3.753 -12.743  1.00  0.96           H  
ATOM   1208  N   LEU A  79      -5.049  -0.759  -9.289  1.00  1.00           N  
ATOM   1209  CA  LEU A  79      -4.451  -2.052  -8.974  1.00  1.00           C  
ATOM   1210  C   LEU A  79      -5.464  -3.144  -8.595  1.00  1.00           C  
ATOM   1211  O   LEU A  79      -5.215  -4.329  -8.786  1.00  1.00           O  
ATOM   1212  CB  LEU A  79      -3.442  -1.869  -7.858  1.00  1.00           C  
ATOM   1213  CG  LEU A  79      -2.227  -1.034  -8.256  1.00  1.00           C  
ATOM   1214  CD1 LEU A  79      -1.354  -0.821  -7.031  1.00  1.00           C  
ATOM   1215  CD2 LEU A  79      -1.493  -1.728  -9.393  1.00  1.00           C  
ATOM   1216  H   LEU A  79      -4.875   0.041  -8.677  1.00  1.00           H  
ATOM   1217  HA  LEU A  79      -3.917  -2.391  -9.860  1.00  1.00           H  
ATOM   1218 1HB  LEU A  79      -3.938  -1.369  -7.025  1.00  1.00           H  
ATOM   1219 2HB  LEU A  79      -3.097  -2.846  -7.529  1.00  1.00           H  
ATOM   1220  HG  LEU A  79      -2.559  -0.058  -8.599  1.00  1.00           H  
ATOM   1221 1HD1 LEU A  79      -0.493  -0.216  -7.285  1.00  1.00           H  
ATOM   1222 2HD1 LEU A  79      -1.938  -0.312  -6.262  1.00  1.00           H  
ATOM   1223 3HD1 LEU A  79      -1.017  -1.785  -6.656  1.00  1.00           H  
ATOM   1224 1HD2 LEU A  79      -0.632  -1.142  -9.697  1.00  1.00           H  
ATOM   1225 2HD2 LEU A  79      -1.160  -2.706  -9.056  1.00  1.00           H  
ATOM   1226 3HD2 LEU A  79      -2.170  -1.841 -10.241  1.00  1.00           H  
ATOM   1227  N   CYS A  80      -6.598  -2.774  -8.018  1.00  1.07           N  
ATOM   1228  CA  CYS A  80      -7.595  -3.785  -7.663  1.00  1.07           C  
ATOM   1229  C   CYS A  80      -8.655  -3.956  -8.755  1.00  1.07           C  
ATOM   1230  O   CYS A  80      -9.503  -4.853  -8.691  1.00  1.07           O  
ATOM   1231  CB  CYS A  80      -8.265  -3.430  -6.345  1.00  1.07           C  
ATOM   1232  SG  CYS A  80      -9.241  -1.945  -6.416  1.00  1.07           S  
ATOM   1233  H   CYS A  80      -6.765  -1.789  -7.798  1.00  1.07           H  
ATOM   1234  HA  CYS A  80      -7.083  -4.735  -7.531  1.00  1.07           H  
ATOM   1235 1HB  CYS A  80      -8.911  -4.248  -6.035  1.00  1.07           H  
ATOM   1236 2HB  CYS A  80      -7.505  -3.296  -5.578  1.00  1.07           H  
ATOM   1237  HG  CYS A  80      -8.192  -1.133  -6.720  1.00  1.07           H  
ATOM   1238  N   SER A  81      -8.607  -3.076  -9.745  1.00  1.17           N  
ATOM   1239  CA  SER A  81      -9.569  -3.009 -10.834  1.00  1.17           C  
ATOM   1240  C   SER A  81      -9.575  -4.241 -11.742  1.00  1.17           C  
ATOM   1241  O   SER A  81      -8.544  -4.918 -11.923  1.00  1.17           O  
ATOM   1242  CB  SER A  81      -9.309  -1.787 -11.707  1.00  1.17           C  
ATOM   1243  OG  SER A  81     -10.162  -1.722 -12.816  1.00  1.17           O  
ATOM   1244  H   SER A  81      -7.871  -2.378  -9.725  1.00  1.17           H  
ATOM   1245  HA  SER A  81     -10.532  -2.864 -10.364  1.00  1.17           H  
ATOM   1246 1HB  SER A  81      -9.451  -0.910 -11.142  1.00  1.17           H  
ATOM   1247 2HB  SER A  81      -8.282  -1.798 -12.048  1.00  1.17           H  
ATOM   1248  HG  SER A  81      -9.977  -2.537 -13.359  1.00  1.17           H  
ATOM   1249  N   PRO A  82     -10.747  -4.593 -12.287  1.00  1.32           N  
ATOM   1250  CA  PRO A  82     -10.892  -5.552 -13.334  1.00  1.32           C  
ATOM   1251  C   PRO A  82      -9.984  -5.048 -14.427  1.00  1.32           C  
ATOM   1252  O   PRO A  82      -9.703  -3.845 -14.508  1.00  1.32           O  
ATOM   1253  CB  PRO A  82     -12.375  -5.475 -13.694  1.00  1.32           C  
ATOM   1254  CG  PRO A  82     -13.041  -5.010 -12.416  1.00  1.32           C  
ATOM   1255  CD  PRO A  82     -12.044  -4.068 -11.772  1.00  1.32           C  
ATOM   1256  HA  PRO A  82     -10.594  -6.554 -12.987  1.00  1.32           H  
ATOM   1257 1HB  PRO A  82     -12.522  -4.785 -14.540  1.00  1.32           H  
ATOM   1258 2HB  PRO A  82     -12.715  -6.453 -14.019  1.00  1.32           H  
ATOM   1259 1HG  PRO A  82     -14.003  -4.526 -12.641  1.00  1.32           H  
ATOM   1260 2HG  PRO A  82     -13.266  -5.878 -11.774  1.00  1.32           H  
ATOM   1261 1HD  PRO A  82     -12.222  -3.030 -12.090  1.00  1.32           H  
ATOM   1262 2HD  PRO A  82     -12.128  -4.206 -10.683  1.00  1.32           H  
ATOM   1263  N   ASP A  83      -9.461  -5.972 -15.190  1.00  1.53           N  
ATOM   1264  CA  ASP A  83      -8.477  -5.782 -16.249  1.00  1.53           C  
ATOM   1265  C   ASP A  83      -7.048  -5.543 -15.719  1.00  1.53           C  
ATOM   1266  O   ASP A  83      -6.104  -5.529 -16.510  1.00  1.53           O  
ATOM   1267  CB  ASP A  83      -8.854  -4.659 -17.201  1.00  1.53           C  
ATOM   1268  CG  ASP A  83      -8.372  -5.032 -18.628  1.00  1.53           C  
ATOM   1269  OD1 ASP A  83      -8.500  -6.220 -18.964  1.00  1.53           O  
ATOM   1270  OD2 ASP A  83      -7.890  -4.184 -19.367  1.00  1.53           O  
ATOM   1271  H   ASP A  83      -9.785  -6.932 -15.049  1.00  1.53           H  
ATOM   1272  HA  ASP A  83      -8.463  -6.658 -16.856  1.00  1.53           H  
ATOM   1273 1HB  ASP A  83      -9.934  -4.510 -17.207  1.00  1.53           H  
ATOM   1274 2HB  ASP A  83      -8.382  -3.722 -16.884  1.00  1.53           H  
ATOM   1275  N   PHE A  84      -6.860  -5.486 -14.389  1.00  1.80           N  
ATOM   1276  CA  PHE A  84      -5.517  -5.516 -13.812  1.00  1.80           C  
ATOM   1277  C   PHE A  84      -5.356  -6.913 -13.237  1.00  1.80           C  
ATOM   1278  O   PHE A  84      -4.379  -7.611 -13.510  1.00  1.80           O  
ATOM   1279  CB  PHE A  84      -5.278  -4.485 -12.699  1.00  1.80           C  
ATOM   1280  CG  PHE A  84      -3.861  -4.538 -12.166  1.00  1.80           C  
ATOM   1281  CD1 PHE A  84      -2.823  -3.964 -12.827  1.00  1.80           C  
ATOM   1282  CD2 PHE A  84      -3.580  -5.207 -11.014  1.00  1.80           C  
ATOM   1283  CE1 PHE A  84      -1.527  -4.060 -12.313  1.00  1.80           C  
ATOM   1284  CE2 PHE A  84      -2.318  -5.305 -10.501  1.00  1.80           C  
ATOM   1285  CZ  PHE A  84      -1.287  -4.727 -11.156  1.00  1.80           C  
ATOM   1286  H   PHE A  84      -7.651  -5.432 -13.751  1.00  1.80           H  
ATOM   1287  HA  PHE A  84      -4.773  -5.366 -14.596  1.00  1.80           H  
ATOM   1288 1HB  PHE A  84      -5.468  -3.481 -13.060  1.00  1.80           H  
ATOM   1289 2HB  PHE A  84      -5.963  -4.665 -11.865  1.00  1.80           H  
ATOM   1290  HD1 PHE A  84      -3.016  -3.433 -13.759  1.00  1.80           H  
ATOM   1291  HD2 PHE A  84      -4.385  -5.667 -10.504  1.00  1.80           H  
ATOM   1292  HE1 PHE A  84      -0.698  -3.607 -12.832  1.00  1.80           H  
ATOM   1293  HE2 PHE A  84      -2.149  -5.848  -9.574  1.00  1.80           H  
ATOM   1294  HZ  PHE A  84      -0.275  -4.795 -10.761  1.00  1.80           H  
ATOM   1295  N   LEU A  85      -6.358  -7.324 -12.449  1.00  2.12           N  
ATOM   1296  CA  LEU A  85      -6.350  -8.654 -11.848  1.00  2.12           C  
ATOM   1297  C   LEU A  85      -7.272  -9.580 -12.626  1.00  2.12           C  
ATOM   1298  O   LEU A  85      -6.845 -10.461 -13.376  1.00  2.12           O  
ATOM   1299  CB  LEU A  85      -6.862  -8.589 -10.404  1.00  2.12           C  
ATOM   1300  CG  LEU A  85      -6.071  -7.740  -9.453  1.00  2.12           C  
ATOM   1301  CD1 LEU A  85      -6.749  -7.750  -8.104  1.00  2.12           C  
ATOM   1302  CD2 LEU A  85      -4.641  -8.256  -9.380  1.00  2.12           C  
ATOM   1303  H   LEU A  85      -7.127  -6.679 -12.262  1.00  2.12           H  
ATOM   1304  HA  LEU A  85      -5.338  -9.057 -11.874  1.00  2.12           H  
ATOM   1305 1HB  LEU A  85      -7.861  -8.174 -10.408  1.00  2.12           H  
ATOM   1306 2HB  LEU A  85      -6.914  -9.605 -10.006  1.00  2.12           H  
ATOM   1307  HG  LEU A  85      -6.081  -6.715  -9.798  1.00  2.12           H  
ATOM   1308 1HD1 LEU A  85      -6.189  -7.114  -7.417  1.00  2.12           H  
ATOM   1309 2HD1 LEU A  85      -7.767  -7.364  -8.211  1.00  2.12           H  
ATOM   1310 3HD1 LEU A  85      -6.782  -8.767  -7.718  1.00  2.12           H  
ATOM   1311 1HD2 LEU A  85      -4.065  -7.633  -8.694  1.00  2.12           H  
ATOM   1312 2HD2 LEU A  85      -4.644  -9.284  -9.022  1.00  2.12           H  
ATOM   1313 3HD2 LEU A  85      -4.186  -8.218 -10.373  1.00  2.12           H  
ATOM   1314  N   PHE A  86      -8.557  -9.293 -12.548  1.00  2.45           N  
ATOM   1315  CA  PHE A  86      -9.529 -10.124 -13.214  1.00  2.45           C  
ATOM   1316  C   PHE A  86      -9.626  -9.622 -14.629  1.00  2.45           C  
ATOM   1317  O   PHE A  86     -10.414  -8.725 -14.939  1.00  2.45           O  
ATOM   1318  CB  PHE A  86     -10.851 -10.042 -12.472  1.00  2.45           C  
ATOM   1319  CG  PHE A  86     -10.733 -10.633 -11.103  1.00  2.45           C  
ATOM   1320  CD1 PHE A  86     -10.451  -9.812 -10.020  1.00  2.45           C  
ATOM   1321  CD2 PHE A  86     -10.892 -11.993 -10.886  1.00  2.45           C  
ATOM   1322  CE1 PHE A  86     -10.321 -10.334  -8.753  1.00  2.45           C  
ATOM   1323  CE2 PHE A  86     -10.768 -12.522  -9.611  1.00  2.45           C  
ATOM   1324  CZ  PHE A  86     -10.479 -11.690  -8.546  1.00  2.45           C  
ATOM   1325  H   PHE A  86      -8.868  -8.533 -11.965  1.00  2.45           H  
ATOM   1326  HA  PHE A  86      -9.179 -11.161 -13.222  1.00  2.45           H  
ATOM   1327 1HB  PHE A  86     -11.168  -9.005 -12.380  1.00  2.45           H  
ATOM   1328 2HB  PHE A  86     -11.616 -10.586 -13.022  1.00  2.45           H  
ATOM   1329  HD1 PHE A  86     -10.324  -8.740 -10.183  1.00  2.45           H  
ATOM   1330  HD2 PHE A  86     -11.113 -12.644 -11.732  1.00  2.45           H  
ATOM   1331  HE1 PHE A  86     -10.092  -9.674  -7.916  1.00  2.45           H  
ATOM   1332  HE2 PHE A  86     -10.893 -13.591  -9.443  1.00  2.45           H  
ATOM   1333  HZ  PHE A  86     -10.377 -12.107  -7.544  1.00  2.45           H  
ATOM   1334  N   LEU A  87      -8.762 -10.163 -15.470  1.00  2.70           N  
ATOM   1335  CA  LEU A  87      -8.592  -9.672 -16.824  1.00  2.70           C  
ATOM   1336  C   LEU A  87      -9.886  -9.745 -17.612  1.00  2.70           C  
ATOM   1337  O   LEU A  87     -10.620 -10.728 -17.499  1.00  2.70           O  
ATOM   1338  CB  LEU A  87      -7.480 -10.448 -17.521  1.00  2.70           C  
ATOM   1339  CG  LEU A  87      -6.094 -10.219 -16.903  1.00  2.70           C  
ATOM   1340  CD1 LEU A  87      -5.080 -11.070 -17.611  1.00  2.70           C  
ATOM   1341  CD2 LEU A  87      -5.760  -8.745 -16.969  1.00  2.70           C  
ATOM   1342  H   LEU A  87      -8.134 -10.870 -15.088  1.00  2.70           H  
ATOM   1343  HA  LEU A  87      -8.267  -8.662 -16.768  1.00  2.70           H  
ATOM   1344 1HB  LEU A  87      -7.704 -11.513 -17.472  1.00  2.70           H  
ATOM   1345 2HB  LEU A  87      -7.440 -10.145 -18.572  1.00  2.70           H  
ATOM   1346  HG  LEU A  87      -6.107 -10.531 -15.854  1.00  2.70           H  
ATOM   1347 1HD1 LEU A  87      -4.103 -10.913 -17.153  1.00  2.70           H  
ATOM   1348 2HD1 LEU A  87      -5.367 -12.119 -17.516  1.00  2.70           H  
ATOM   1349 3HD1 LEU A  87      -5.042 -10.791 -18.667  1.00  2.70           H  
ATOM   1350 1HD2 LEU A  87      -4.785  -8.561 -16.514  1.00  2.70           H  
ATOM   1351 2HD2 LEU A  87      -5.746  -8.405 -18.008  1.00  2.70           H  
ATOM   1352 3HD2 LEU A  87      -6.512  -8.199 -16.424  1.00  2.70           H  
ATOM   1353  N   LYS A  88     -10.174  -8.691 -18.397  1.00  2.77           N  
ATOM   1354  CA  LYS A  88     -11.409  -8.641 -19.190  1.00  2.77           C  
ATOM   1355  C   LYS A  88     -11.156  -8.789 -20.684  1.00  2.77           C  
ATOM   1356  O   LYS A  88     -12.007  -8.459 -21.516  1.00  2.77           O  
ATOM   1357  CB  LYS A  88     -12.199  -7.368 -18.873  1.00  2.77           C  
ATOM   1358  CG  LYS A  88     -12.659  -7.287 -17.405  1.00  2.77           C  
ATOM   1359  CD  LYS A  88     -13.671  -8.415 -17.103  1.00  2.77           C  
ATOM   1360  CE  LYS A  88     -14.204  -8.365 -15.682  1.00  2.77           C  
ATOM   1361  NZ  LYS A  88     -15.195  -9.459 -15.420  1.00  2.77           N  
ATOM   1362  H   LYS A  88      -9.529  -7.886 -18.465  1.00  2.77           H  
ATOM   1363  HA  LYS A  88     -12.033  -9.485 -18.895  1.00  2.77           H  
ATOM   1364 1HB  LYS A  88     -11.571  -6.495 -19.082  1.00  2.77           H  
ATOM   1365 2HB  LYS A  88     -13.075  -7.310 -19.515  1.00  2.77           H  
ATOM   1366 1HG  LYS A  88     -11.796  -7.392 -16.744  1.00  2.77           H  
ATOM   1367 2HG  LYS A  88     -13.120  -6.320 -17.215  1.00  2.77           H  
ATOM   1368 1HD  LYS A  88     -14.507  -8.352 -17.799  1.00  2.77           H  
ATOM   1369 2HD  LYS A  88     -13.176  -9.380 -17.247  1.00  2.77           H  
ATOM   1370 1HE  LYS A  88     -13.368  -8.482 -14.992  1.00  2.77           H  
ATOM   1371 2HE  LYS A  88     -14.680  -7.402 -15.506  1.00  2.77           H  
ATOM   1372 1HZ  LYS A  88     -15.516  -9.399 -14.465  1.00  2.77           H  
ATOM   1373 2HZ  LYS A  88     -15.981  -9.364 -16.048  1.00  2.77           H  
ATOM   1374 3HZ  LYS A  88     -14.747 -10.354 -15.571  1.00  2.77           H  
ATOM   1375  N   GLU A  89      -9.976  -9.281 -21.017  1.00  2.63           N  
ATOM   1376  CA  GLU A  89      -9.605  -9.503 -22.399  1.00  2.63           C  
ATOM   1377  C   GLU A  89     -10.493 -10.645 -22.931  1.00  2.63           C  
ATOM   1378  O   GLU A  89     -10.877 -11.512 -22.149  1.00  2.63           O  
ATOM   1379  CB  GLU A  89      -8.109  -9.834 -22.483  1.00  2.63           C  
ATOM   1380  CG  GLU A  89      -7.187  -8.666 -22.085  1.00  2.63           C  
ATOM   1381  CD  GLU A  89      -5.694  -8.964 -22.220  1.00  2.63           C  
ATOM   1382  OE1 GLU A  89      -5.350 -10.073 -22.539  1.00  2.63           O  
ATOM   1383  OE2 GLU A  89      -4.908  -8.067 -22.014  1.00  2.63           O  
ATOM   1384  H   GLU A  89      -9.330  -9.525 -20.279  1.00  2.63           H  
ATOM   1385  HA  GLU A  89      -9.783  -8.581 -22.938  1.00  2.63           H  
ATOM   1386 1HB  GLU A  89      -7.883 -10.680 -21.833  1.00  2.63           H  
ATOM   1387 2HB  GLU A  89      -7.858 -10.113 -23.490  1.00  2.63           H  
ATOM   1388 1HG  GLU A  89      -7.431  -7.807 -22.708  1.00  2.63           H  
ATOM   1389 2HG  GLU A  89      -7.403  -8.394 -21.047  1.00  2.63           H  
ATOM   1390  N   PRO A  90     -10.852 -10.686 -24.229  1.00  2.32           N  
ATOM   1391  CA  PRO A  90     -11.679 -11.728 -24.832  1.00  2.32           C  
ATOM   1392  C   PRO A  90     -11.128 -13.108 -24.529  1.00  2.32           C  
ATOM   1393  O   PRO A  90      -9.927 -13.333 -24.643  1.00  2.32           O  
ATOM   1394  CB  PRO A  90     -11.566 -11.403 -26.325  1.00  2.32           C  
ATOM   1395  CG  PRO A  90     -11.340  -9.908 -26.366  1.00  2.32           C  
ATOM   1396  CD  PRO A  90     -10.454  -9.614 -25.167  1.00  2.32           C  
ATOM   1397  HA  PRO A  90     -12.715 -11.627 -24.471  1.00  2.32           H  
ATOM   1398 1HB  PRO A  90     -10.740 -11.975 -26.771  1.00  2.32           H  
ATOM   1399 2HB  PRO A  90     -12.485 -11.710 -26.845  1.00  2.32           H  
ATOM   1400 1HG  PRO A  90     -10.871  -9.621 -27.320  1.00  2.32           H  
ATOM   1401 2HG  PRO A  90     -12.305  -9.380 -26.316  1.00  2.32           H  
ATOM   1402 1HD  PRO A  90      -9.387  -9.681 -25.417  1.00  2.32           H  
ATOM   1403 2HD  PRO A  90     -10.745  -8.625 -24.800  1.00  2.32           H  
ATOM   1404  N   SER A  91     -12.006 -14.066 -24.227  1.00  1.93           N  
ATOM   1405  CA  SER A  91     -11.571 -15.410 -23.811  1.00  1.93           C  
ATOM   1406  C   SER A  91     -11.062 -16.325 -24.924  1.00  1.93           C  
ATOM   1407  O   SER A  91     -11.664 -17.353 -25.234  1.00  1.93           O  
ATOM   1408  CB  SER A  91     -12.711 -16.114 -23.104  1.00  1.93           C  
ATOM   1409  OG  SER A  91     -13.079 -15.430 -21.938  1.00  1.93           O  
ATOM   1410  H   SER A  91     -12.990 -13.845 -24.208  1.00  1.93           H  
ATOM   1411  HA  SER A  91     -10.753 -15.281 -23.097  1.00  1.93           H  
ATOM   1412 1HB  SER A  91     -13.566 -16.191 -23.775  1.00  1.93           H  
ATOM   1413 2HB  SER A  91     -12.400 -17.127 -22.851  1.00  1.93           H  
ATOM   1414  HG  SER A  91     -12.271 -15.348 -21.415  1.00  1.93           H  
ATOM   1415  N   GLY A  92      -9.946 -15.926 -25.504  1.00  1.56           N  
ATOM   1416  CA  GLY A  92      -9.242 -16.653 -26.549  1.00  1.56           C  
ATOM   1417  C   GLY A  92      -7.933 -17.178 -25.972  1.00  1.56           C  
ATOM   1418  O   GLY A  92      -7.863 -17.546 -24.797  1.00  1.56           O  
ATOM   1419  H   GLY A  92      -9.572 -15.041 -25.168  1.00  1.56           H  
ATOM   1420 1HA  GLY A  92      -9.854 -17.479 -26.913  1.00  1.56           H  
ATOM   1421 2HA  GLY A  92      -9.043 -15.990 -27.389  1.00  1.56           H  
ATOM   1422  N   ARG A  93      -6.893 -17.220 -26.797  1.00  1.26           N  
ATOM   1423  CA  ARG A  93      -5.596 -17.721 -26.354  1.00  1.26           C  
ATOM   1424  C   ARG A  93      -4.570 -16.603 -26.452  1.00  1.26           C  
ATOM   1425  O   ARG A  93      -4.739 -15.668 -27.242  1.00  1.26           O  
ATOM   1426  CB  ARG A  93      -5.152 -18.920 -27.178  1.00  1.26           C  
ATOM   1427  CG  ARG A  93      -6.046 -20.164 -27.043  1.00  1.26           C  
ATOM   1428  CD  ARG A  93      -5.543 -21.302 -27.869  1.00  1.26           C  
ATOM   1429  NE  ARG A  93      -6.437 -22.465 -27.833  1.00  1.26           N  
ATOM   1430  CZ  ARG A  93      -6.394 -23.473 -26.923  1.00  1.26           C  
ATOM   1431  NH1 ARG A  93      -5.512 -23.474 -25.949  1.00  1.26           N  
ATOM   1432  NH2 ARG A  93      -7.251 -24.473 -27.017  1.00  1.26           N  
ATOM   1433  H   ARG A  93      -7.002 -16.907 -27.751  1.00  1.26           H  
ATOM   1434  HA  ARG A  93      -5.667 -18.031 -25.317  1.00  1.26           H  
ATOM   1435 1HB  ARG A  93      -5.113 -18.645 -28.230  1.00  1.26           H  
ATOM   1436 2HB  ARG A  93      -4.141 -19.204 -26.877  1.00  1.26           H  
ATOM   1437 1HG  ARG A  93      -6.061 -20.479 -26.004  1.00  1.26           H  
ATOM   1438 2HG  ARG A  93      -7.060 -19.928 -27.364  1.00  1.26           H  
ATOM   1439 1HD  ARG A  93      -5.445 -20.981 -28.906  1.00  1.26           H  
ATOM   1440 2HD  ARG A  93      -4.568 -21.612 -27.493  1.00  1.26           H  
ATOM   1441  HE  ARG A  93      -7.140 -22.528 -28.557  1.00  1.26           H  
ATOM   1442 1HH1 ARG A  93      -4.852 -22.718 -25.852  1.00  1.26           H  
ATOM   1443 2HH1 ARG A  93      -5.496 -24.261 -25.278  1.00  1.26           H  
ATOM   1444 1HH2 ARG A  93      -7.933 -24.488 -27.759  1.00  1.26           H  
ATOM   1445 2HH2 ARG A  93      -7.219 -25.228 -26.338  1.00  1.26           H  
ATOM   1446  N   LEU A  94      -3.518 -16.679 -25.648  1.00  1.04           N  
ATOM   1447  CA  LEU A  94      -2.488 -15.654 -25.690  1.00  1.04           C  
ATOM   1448  C   LEU A  94      -1.502 -15.863 -26.824  1.00  1.04           C  
ATOM   1449  O   LEU A  94      -1.174 -16.995 -27.185  1.00  1.04           O  
ATOM   1450  CB  LEU A  94      -1.696 -15.644 -24.386  1.00  1.04           C  
ATOM   1451  CG  LEU A  94      -2.453 -15.344 -23.140  1.00  1.04           C  
ATOM   1452  CD1 LEU A  94      -1.523 -15.463 -21.963  1.00  1.04           C  
ATOM   1453  CD2 LEU A  94      -3.050 -13.976 -23.216  1.00  1.04           C  
ATOM   1454  H   LEU A  94      -3.412 -17.451 -24.988  1.00  1.04           H  
ATOM   1455  HA  LEU A  94      -2.967 -14.686 -25.823  1.00  1.04           H  
ATOM   1456 1HB  LEU A  94      -1.248 -16.630 -24.257  1.00  1.04           H  
ATOM   1457 2HB  LEU A  94      -0.886 -14.924 -24.478  1.00  1.04           H  
ATOM   1458  HG  LEU A  94      -3.232 -16.069 -23.025  1.00  1.04           H  
ATOM   1459 1HD1 LEU A  94      -2.095 -15.280 -21.068  1.00  1.04           H  
ATOM   1460 2HD1 LEU A  94      -1.110 -16.456 -21.925  1.00  1.04           H  
ATOM   1461 3HD1 LEU A  94      -0.714 -14.738 -22.054  1.00  1.04           H  
ATOM   1462 1HD2 LEU A  94      -3.605 -13.771 -22.304  1.00  1.04           H  
ATOM   1463 2HD2 LEU A  94      -2.268 -13.244 -23.329  1.00  1.04           H  
ATOM   1464 3HD2 LEU A  94      -3.713 -13.923 -24.064  1.00  1.04           H  
ATOM   1465  N   ASP A  95      -0.995 -14.761 -27.360  1.00  0.89           N  
ATOM   1466  CA  ASP A  95       0.068 -14.835 -28.346  1.00  0.89           C  
ATOM   1467  C   ASP A  95       1.395 -14.951 -27.604  1.00  0.89           C  
ATOM   1468  O   ASP A  95       1.405 -15.022 -26.370  1.00  0.89           O  
ATOM   1469  CB  ASP A  95       0.005 -13.638 -29.319  1.00  0.89           C  
ATOM   1470  CG  ASP A  95       0.298 -12.231 -28.715  1.00  0.89           C  
ATOM   1471  OD1 ASP A  95       0.844 -12.120 -27.617  1.00  0.89           O  
ATOM   1472  OD2 ASP A  95      -0.042 -11.274 -29.370  1.00  0.89           O  
ATOM   1473  H   ASP A  95      -1.336 -13.862 -27.058  1.00  0.89           H  
ATOM   1474  HA  ASP A  95      -0.064 -15.742 -28.938  1.00  0.89           H  
ATOM   1475 1HB  ASP A  95       0.700 -13.809 -30.141  1.00  0.89           H  
ATOM   1476 2HB  ASP A  95      -0.994 -13.606 -29.761  1.00  0.89           H  
ATOM   1477  N   ASP A  96       2.510 -14.900 -28.313  1.00  0.81           N  
ATOM   1478  CA  ASP A  96       3.783 -15.169 -27.663  1.00  0.81           C  
ATOM   1479  C   ASP A  96       4.321 -13.989 -26.865  1.00  0.81           C  
ATOM   1480  O   ASP A  96       5.018 -14.186 -25.873  1.00  0.81           O  
ATOM   1481  CB  ASP A  96       4.805 -15.566 -28.707  1.00  0.81           C  
ATOM   1482  CG  ASP A  96       4.548 -16.889 -29.400  1.00  0.81           C  
ATOM   1483  OD1 ASP A  96       4.186 -16.847 -30.558  1.00  0.81           O  
ATOM   1484  OD2 ASP A  96       4.770 -17.940 -28.815  1.00  0.81           O  
ATOM   1485  H   ASP A  96       2.473 -14.766 -29.311  1.00  0.81           H  
ATOM   1486  HA  ASP A  96       3.641 -16.004 -26.976  1.00  0.81           H  
ATOM   1487 1HB  ASP A  96       4.893 -14.775 -29.460  1.00  0.81           H  
ATOM   1488 2HB  ASP A  96       5.754 -15.641 -28.223  1.00  0.81           H  
ATOM   1489  N   HIS A  97       4.017 -12.764 -27.287  1.00  0.78           N  
ATOM   1490  CA  HIS A  97       4.506 -11.592 -26.564  1.00  0.78           C  
ATOM   1491  C   HIS A  97       3.721 -11.399 -25.280  1.00  0.78           C  
ATOM   1492  O   HIS A  97       4.264 -10.927 -24.270  1.00  0.78           O  
ATOM   1493  CB  HIS A  97       4.421 -10.343 -27.426  1.00  0.78           C  
ATOM   1494  CG  HIS A  97       5.431 -10.310 -28.500  1.00  0.78           C  
ATOM   1495  ND1 HIS A  97       6.771 -10.129 -28.241  1.00  0.78           N  
ATOM   1496  CD2 HIS A  97       5.318 -10.438 -29.838  1.00  0.78           C  
ATOM   1497  CE1 HIS A  97       7.438 -10.141 -29.373  1.00  0.78           C  
ATOM   1498  NE2 HIS A  97       6.578 -10.325 -30.362  1.00  0.78           N  
ATOM   1499  H   HIS A  97       3.422 -12.644 -28.097  1.00  0.78           H  
ATOM   1500  HA  HIS A  97       5.548 -11.735 -26.292  1.00  0.78           H  
ATOM   1501 1HB  HIS A  97       3.427 -10.288 -27.883  1.00  0.78           H  
ATOM   1502 2HB  HIS A  97       4.545  -9.459 -26.803  1.00  0.78           H  
ATOM   1503  HD2 HIS A  97       4.395 -10.598 -30.396  1.00  0.78           H  
ATOM   1504  HE1 HIS A  97       8.515 -10.021 -29.471  1.00  0.78           H  
ATOM   1505  HE2 HIS A  97       6.804 -10.378 -31.344  1.00  0.78           H  
ATOM   1506  N   SER A  98       2.429 -11.751 -25.321  1.00  0.78           N  
ATOM   1507  CA  SER A  98       1.572 -11.652 -24.154  1.00  0.78           C  
ATOM   1508  C   SER A  98       1.986 -12.720 -23.153  1.00  0.78           C  
ATOM   1509  O   SER A  98       2.040 -12.467 -21.948  1.00  0.78           O  
ATOM   1510  CB  SER A  98       0.133 -11.849 -24.544  1.00  0.78           C  
ATOM   1511  OG  SER A  98      -0.291 -10.840 -25.414  1.00  0.78           O  
ATOM   1512  H   SER A  98       2.006 -12.079 -26.198  1.00  0.78           H  
ATOM   1513  HA  SER A  98       1.697 -10.669 -23.700  1.00  0.78           H  
ATOM   1514 1HB  SER A  98       0.017 -12.818 -25.027  1.00  0.78           H  
ATOM   1515 2HB  SER A  98      -0.476 -11.843 -23.651  1.00  0.78           H  
ATOM   1516  HG  SER A  98       0.124 -11.076 -26.291  1.00  0.78           H  
ATOM   1517  N   LEU A  99       2.309 -13.914 -23.661  1.00  0.80           N  
ATOM   1518  CA  LEU A  99       2.750 -15.011 -22.821  1.00  0.80           C  
ATOM   1519  C   LEU A  99       4.096 -14.677 -22.193  1.00  0.80           C  
ATOM   1520  O   LEU A  99       4.319 -14.959 -21.020  1.00  0.80           O  
ATOM   1521  CB  LEU A  99       2.846 -16.297 -23.628  1.00  0.80           C  
ATOM   1522  CG  LEU A  99       3.222 -17.511 -22.839  1.00  0.80           C  
ATOM   1523  CD1 LEU A  99       2.194 -17.711 -21.752  1.00  0.80           C  
ATOM   1524  CD2 LEU A  99       3.266 -18.689 -23.768  1.00  0.80           C  
ATOM   1525  H   LEU A  99       2.212 -14.087 -24.663  1.00  0.80           H  
ATOM   1526  HA  LEU A  99       2.019 -15.154 -22.026  1.00  0.80           H  
ATOM   1527 1HB  LEU A  99       1.880 -16.484 -24.102  1.00  0.80           H  
ATOM   1528 2HB  LEU A  99       3.588 -16.160 -24.414  1.00  0.80           H  
ATOM   1529  HG  LEU A  99       4.196 -17.375 -22.371  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  99       2.449 -18.596 -21.184  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  99       2.173 -16.844 -21.092  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  99       1.229 -17.832 -22.212  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  99       3.522 -19.577 -23.220  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  99       2.289 -18.815 -24.230  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  99       4.008 -18.504 -24.537  1.00  0.80           H  
ATOM   1536  N   ALA A 100       4.996 -14.095 -22.985  1.00  0.82           N  
ATOM   1537  CA  ALA A 100       6.329 -13.674 -22.561  1.00  0.82           C  
ATOM   1538  C   ALA A 100       6.354 -12.406 -21.738  1.00  0.82           C  
ATOM   1539  O   ALA A 100       7.374 -11.752 -21.934  1.00  0.82           O  
ATOM   1540  CB  ALA A 100       7.170 -13.383 -23.767  1.00  0.82           C  
ATOM   1541  H   ALA A 100       4.761 -13.938 -23.963  1.00  0.82           H  
ATOM   1542  HA  ALA A 100       6.766 -14.478 -21.971  1.00  0.82           H  
ATOM   1543 1HB  ALA A 100       8.137 -13.076 -23.487  1.00  0.82           H  
ATOM   1544 2HB  ALA A 100       7.221 -14.253 -24.377  1.00  0.82           H  
ATOM   1545 3HB  ALA A 100       6.703 -12.578 -24.327  1.00  0.82           H  
ATOM   1546  N   SER A 101       5.192 -11.765 -21.748  1.00  0.84           N  
ATOM   1547  CA  SER A 101       4.981 -10.878 -20.626  1.00  0.84           C  
ATOM   1548  C   SER A 101       4.482 -11.592 -19.376  1.00  0.84           C  
ATOM   1549  O   SER A 101       5.028 -11.372 -18.292  1.00  0.84           O  
ATOM   1550  CB  SER A 101       4.009  -9.791 -21.033  1.00  0.84           C  
ATOM   1551  OG  SER A 101       4.549  -8.994 -22.055  1.00  0.84           O  
ATOM   1552  H   SER A 101       4.960 -11.308 -22.625  1.00  0.84           H  
ATOM   1553  HA  SER A 101       5.934 -10.411 -20.383  1.00  0.84           H  
ATOM   1554 1HB  SER A 101       3.081 -10.238 -21.373  1.00  0.84           H  
ATOM   1555 2HB  SER A 101       3.777  -9.172 -20.170  1.00  0.84           H  
ATOM   1556  HG  SER A 101       4.635  -9.589 -22.834  1.00  0.84           H  
ATOM   1557  N   ARG A 102       3.493 -12.477 -19.511  1.00  0.86           N  
ATOM   1558  CA  ARG A 102       2.934 -13.159 -18.345  1.00  0.86           C  
ATOM   1559  C   ARG A 102       3.964 -14.023 -17.612  1.00  0.86           C  
ATOM   1560  O   ARG A 102       3.963 -14.087 -16.390  1.00  0.86           O  
ATOM   1561  CB  ARG A 102       1.741 -14.037 -18.687  1.00  0.86           C  
ATOM   1562  CG  ARG A 102       0.986 -14.507 -17.429  1.00  0.86           C  
ATOM   1563  CD  ARG A 102      -0.162 -15.397 -17.723  1.00  0.86           C  
ATOM   1564  NE  ARG A 102      -1.127 -14.740 -18.524  1.00  0.86           N  
ATOM   1565  CZ  ARG A 102      -2.046 -13.873 -18.081  1.00  0.86           C  
ATOM   1566  NH1 ARG A 102      -2.125 -13.558 -16.794  1.00  0.86           N  
ATOM   1567  NH2 ARG A 102      -2.877 -13.325 -18.953  1.00  0.86           N  
ATOM   1568  H   ARG A 102       3.086 -12.638 -20.432  1.00  0.86           H  
ATOM   1569  HA  ARG A 102       2.582 -12.395 -17.654  1.00  0.86           H  
ATOM   1570 1HB  ARG A 102       1.052 -13.496 -19.335  1.00  0.86           H  
ATOM   1571 2HB  ARG A 102       2.080 -14.922 -19.232  1.00  0.86           H  
ATOM   1572 1HG  ARG A 102       1.665 -14.996 -16.756  1.00  0.86           H  
ATOM   1573 2HG  ARG A 102       0.584 -13.629 -16.924  1.00  0.86           H  
ATOM   1574 1HD  ARG A 102       0.183 -16.277 -18.266  1.00  0.86           H  
ATOM   1575 2HD  ARG A 102      -0.640 -15.707 -16.792  1.00  0.86           H  
ATOM   1576  HE  ARG A 102      -1.115 -14.946 -19.509  1.00  0.86           H  
ATOM   1577 1HH1 ARG A 102      -1.497 -13.994 -16.090  1.00  0.86           H  
ATOM   1578 2HH1 ARG A 102      -2.819 -12.889 -16.486  1.00  0.86           H  
ATOM   1579 1HH2 ARG A 102      -2.813 -13.573 -19.934  1.00  0.86           H  
ATOM   1580 2HH2 ARG A 102      -3.581 -12.674 -18.648  1.00  0.86           H  
ATOM   1581  N   LEU A 103       4.839 -14.712 -18.353  1.00  0.88           N  
ATOM   1582  CA  LEU A 103       5.831 -15.602 -17.746  1.00  0.88           C  
ATOM   1583  C   LEU A 103       6.769 -14.804 -16.850  1.00  0.88           C  
ATOM   1584  O   LEU A 103       7.154 -15.258 -15.771  1.00  0.88           O  
ATOM   1585  CB  LEU A 103       6.604 -16.347 -18.840  1.00  0.88           C  
ATOM   1586  CG  LEU A 103       7.522 -17.464 -18.354  1.00  0.88           C  
ATOM   1587  CD1 LEU A 103       6.682 -18.497 -17.651  1.00  0.88           C  
ATOM   1588  CD2 LEU A 103       8.262 -18.089 -19.533  1.00  0.88           C  
ATOM   1589  H   LEU A 103       4.786 -14.642 -19.360  1.00  0.88           H  
ATOM   1590  HA  LEU A 103       5.351 -16.335 -17.131  1.00  0.88           H  
ATOM   1591 1HB  LEU A 103       5.886 -16.782 -19.538  1.00  0.88           H  
ATOM   1592 2HB  LEU A 103       7.209 -15.629 -19.386  1.00  0.88           H  
ATOM   1593  HG  LEU A 103       8.213 -17.074 -17.652  1.00  0.88           H  
ATOM   1594 1HD1 LEU A 103       7.315 -19.298 -17.291  1.00  0.88           H  
ATOM   1595 2HD1 LEU A 103       6.158 -18.040 -16.809  1.00  0.88           H  
ATOM   1596 3HD1 LEU A 103       5.958 -18.898 -18.360  1.00  0.88           H  
ATOM   1597 1HD2 LEU A 103       8.906 -18.897 -19.178  1.00  0.88           H  
ATOM   1598 2HD2 LEU A 103       7.535 -18.482 -20.233  1.00  0.88           H  
ATOM   1599 3HD2 LEU A 103       8.866 -17.332 -20.020  1.00  0.88           H  
ATOM   1600  N   SER A 104       7.107 -13.595 -17.277  1.00  0.89           N  
ATOM   1601  CA  SER A 104       7.970 -12.721 -16.507  1.00  0.89           C  
ATOM   1602  C   SER A 104       7.194 -12.125 -15.342  1.00  0.89           C  
ATOM   1603  O   SER A 104       7.633 -12.180 -14.187  1.00  0.89           O  
ATOM   1604  CB  SER A 104       8.525 -11.628 -17.374  1.00  0.89           C  
ATOM   1605  OG  SER A 104       9.365 -10.780 -16.626  1.00  0.89           O  
ATOM   1606  H   SER A 104       6.740 -13.270 -18.161  1.00  0.89           H  
ATOM   1607  HA  SER A 104       8.798 -13.306 -16.107  1.00  0.89           H  
ATOM   1608 1HB  SER A 104       9.089 -12.082 -18.179  1.00  0.89           H  
ATOM   1609 2HB  SER A 104       7.715 -11.050 -17.823  1.00  0.89           H  
ATOM   1610  HG  SER A 104       8.794 -10.074 -16.219  1.00  0.89           H  
ATOM   1611  N   TYR A 105       6.013 -11.581 -15.627  1.00  0.91           N  
ATOM   1612  CA  TYR A 105       5.220 -10.991 -14.569  1.00  0.91           C  
ATOM   1613  C   TYR A 105       4.982 -12.027 -13.477  1.00  0.91           C  
ATOM   1614  O   TYR A 105       5.209 -11.766 -12.306  1.00  0.91           O  
ATOM   1615  CB  TYR A 105       3.901 -10.436 -15.097  1.00  0.91           C  
ATOM   1616  CG  TYR A 105       3.025  -9.880 -14.009  1.00  0.91           C  
ATOM   1617  CD1 TYR A 105       3.286  -8.620 -13.486  1.00  0.91           C  
ATOM   1618  CD2 TYR A 105       1.961 -10.624 -13.532  1.00  0.91           C  
ATOM   1619  CE1 TYR A 105       2.485  -8.111 -12.481  1.00  0.91           C  
ATOM   1620  CE2 TYR A 105       1.159 -10.117 -12.533  1.00  0.91           C  
ATOM   1621  CZ  TYR A 105       1.417  -8.865 -12.005  1.00  0.91           C  
ATOM   1622  OH  TYR A 105       0.616  -8.361 -11.008  1.00  0.91           O  
ATOM   1623  H   TYR A 105       5.666 -11.568 -16.584  1.00  0.91           H  
ATOM   1624  HA  TYR A 105       5.785 -10.165 -14.141  1.00  0.91           H  
ATOM   1625 1HB  TYR A 105       4.095  -9.648 -15.826  1.00  0.91           H  
ATOM   1626 2HB  TYR A 105       3.354 -11.228 -15.606  1.00  0.91           H  
ATOM   1627  HD1 TYR A 105       4.126  -8.036 -13.864  1.00  0.91           H  
ATOM   1628  HD2 TYR A 105       1.758 -11.614 -13.948  1.00  0.91           H  
ATOM   1629  HE1 TYR A 105       2.690  -7.124 -12.067  1.00  0.91           H  
ATOM   1630  HE2 TYR A 105       0.320 -10.707 -12.159  1.00  0.91           H  
ATOM   1631  HH  TYR A 105       0.929  -7.485 -10.766  1.00  0.91           H  
ATOM   1632  N   PHE A 106       4.527 -13.209 -13.839  1.00  0.96           N  
ATOM   1633  CA  PHE A 106       4.330 -14.224 -12.835  1.00  0.96           C  
ATOM   1634  C   PHE A 106       5.604 -14.676 -12.113  1.00  0.96           C  
ATOM   1635  O   PHE A 106       5.635 -14.634 -10.893  1.00  0.96           O  
ATOM   1636  CB  PHE A 106       3.588 -15.423 -13.407  1.00  0.96           C  
ATOM   1637  CG  PHE A 106       3.552 -16.565 -12.452  1.00  0.96           C  
ATOM   1638  CD1 PHE A 106       2.921 -16.475 -11.224  1.00  0.96           C  
ATOM   1639  CD2 PHE A 106       4.129 -17.742 -12.797  1.00  0.96           C  
ATOM   1640  CE1 PHE A 106       2.914 -17.546 -10.364  1.00  0.96           C  
ATOM   1641  CE2 PHE A 106       4.126 -18.804 -11.948  1.00  0.96           C  
ATOM   1642  CZ  PHE A 106       3.536 -18.707 -10.733  1.00  0.96           C  
ATOM   1643  H   PHE A 106       4.336 -13.417 -14.808  1.00  0.96           H  
ATOM   1644  HA  PHE A 106       3.672 -13.796 -12.077  1.00  0.96           H  
ATOM   1645 1HB  PHE A 106       2.565 -15.143 -13.665  1.00  0.96           H  
ATOM   1646 2HB  PHE A 106       4.084 -15.754 -14.323  1.00  0.96           H  
ATOM   1647  HD1 PHE A 106       2.440 -15.540 -10.935  1.00  0.96           H  
ATOM   1648  HD2 PHE A 106       4.606 -17.818 -13.768  1.00  0.96           H  
ATOM   1649  HE1 PHE A 106       2.428 -17.464  -9.394  1.00  0.96           H  
ATOM   1650  HE2 PHE A 106       4.608 -19.726 -12.242  1.00  0.96           H  
ATOM   1651  HZ  PHE A 106       3.565 -19.543 -10.067  1.00  0.96           H  
ATOM   1652  N   LEU A 107       6.656 -15.097 -12.831  1.00  1.04           N  
ATOM   1653  CA  LEU A 107       7.827 -15.668 -12.151  1.00  1.04           C  
ATOM   1654  C   LEU A 107       8.841 -14.684 -11.584  1.00  1.04           C  
ATOM   1655  O   LEU A 107       9.680 -15.070 -10.771  1.00  1.04           O  
ATOM   1656  CB  LEU A 107       8.558 -16.599 -13.094  1.00  1.04           C  
ATOM   1657  CG  LEU A 107       7.757 -17.825 -13.508  1.00  1.04           C  
ATOM   1658  CD1 LEU A 107       8.500 -18.585 -14.515  1.00  1.04           C  
ATOM   1659  CD2 LEU A 107       7.505 -18.685 -12.306  1.00  1.04           C  
ATOM   1660  H   LEU A 107       6.649 -15.075 -13.851  1.00  1.04           H  
ATOM   1661  HA  LEU A 107       7.454 -16.264 -11.320  1.00  1.04           H  
ATOM   1662 1HB  LEU A 107       8.816 -16.047 -13.996  1.00  1.04           H  
ATOM   1663 2HB  LEU A 107       9.480 -16.936 -12.619  1.00  1.04           H  
ATOM   1664  HG  LEU A 107       6.821 -17.507 -13.952  1.00  1.04           H  
ATOM   1665 1HD1 LEU A 107       7.919 -19.451 -14.812  1.00  1.04           H  
ATOM   1666 2HD1 LEU A 107       8.670 -17.949 -15.372  1.00  1.04           H  
ATOM   1667 3HD1 LEU A 107       9.456 -18.906 -14.097  1.00  1.04           H  
ATOM   1668 1HD2 LEU A 107       6.939 -19.562 -12.602  1.00  1.04           H  
ATOM   1669 2HD2 LEU A 107       8.449 -18.989 -11.903  1.00  1.04           H  
ATOM   1670 3HD2 LEU A 107       6.950 -18.119 -11.554  1.00  1.04           H  
ATOM   1671  N   ILE A 108       8.828 -13.445 -12.052  1.00  1.13           N  
ATOM   1672  CA  ILE A 108       9.739 -12.408 -11.577  1.00  1.13           C  
ATOM   1673  C   ILE A 108       9.009 -11.228 -10.930  1.00  1.13           C  
ATOM   1674  O   ILE A 108       9.457 -10.692  -9.916  1.00  1.13           O  
ATOM   1675  CB  ILE A 108      10.621 -11.852 -12.678  1.00  1.13           C  
ATOM   1676  CG1 ILE A 108      11.448 -12.900 -13.326  1.00  1.13           C  
ATOM   1677  CG2 ILE A 108      11.502 -10.911 -12.040  1.00  1.13           C  
ATOM   1678  CD1 ILE A 108      12.406 -13.572 -12.401  1.00  1.13           C  
ATOM   1679  H   ILE A 108       8.157 -13.192 -12.766  1.00  1.13           H  
ATOM   1680  HA  ILE A 108      10.388 -12.845 -10.820  1.00  1.13           H  
ATOM   1681  HB  ILE A 108      10.022 -11.353 -13.446  1.00  1.13           H  
ATOM   1682 1HG1 ILE A 108      10.790 -13.649 -13.766  1.00  1.13           H  
ATOM   1683 2HG1 ILE A 108      12.023 -12.429 -14.118  1.00  1.13           H  
ATOM   1684 1HG2 ILE A 108      12.170 -10.473 -12.769  1.00  1.13           H  
ATOM   1685 2HG2 ILE A 108      10.911 -10.158 -11.574  1.00  1.13           H  
ATOM   1686 3HG2 ILE A 108      12.066 -11.443 -11.293  1.00  1.13           H  
ATOM   1687 1HD1 ILE A 108      12.968 -14.284 -12.961  1.00  1.13           H  
ATOM   1688 2HD1 ILE A 108      13.082 -12.839 -11.974  1.00  1.13           H  
ATOM   1689 3HD1 ILE A 108      11.874 -14.075 -11.602  1.00  1.13           H  
ATOM   1690  N   ARG A 109       7.915 -10.804 -11.578  1.00  1.22           N  
ATOM   1691  CA  ARG A 109       7.121  -9.602 -11.281  1.00  1.22           C  
ATOM   1692  C   ARG A 109       7.825  -8.303 -11.672  1.00  1.22           C  
ATOM   1693  O   ARG A 109       7.594  -7.237 -11.092  1.00  1.22           O  
ATOM   1694  CB  ARG A 109       6.667  -9.609  -9.823  1.00  1.22           C  
ATOM   1695  CG  ARG A 109       5.792 -10.839  -9.526  1.00  1.22           C  
ATOM   1696  CD  ARG A 109       5.361 -10.947  -8.161  1.00  1.22           C  
ATOM   1697  NE  ARG A 109       4.434  -9.918  -7.774  1.00  1.22           N  
ATOM   1698  CZ  ARG A 109       3.125  -9.889  -8.093  1.00  1.22           C  
ATOM   1699  NH1 ARG A 109       2.603 -10.828  -8.859  1.00  1.22           N  
ATOM   1700  NH2 ARG A 109       2.363  -8.917  -7.627  1.00  1.22           N  
ATOM   1701  H   ARG A 109       7.621 -11.350 -12.387  1.00  1.22           H  
ATOM   1702  HA  ARG A 109       6.212  -9.648 -11.871  1.00  1.22           H  
ATOM   1703 1HB  ARG A 109       7.499  -9.585  -9.130  1.00  1.22           H  
ATOM   1704 2HB  ARG A 109       6.059  -8.725  -9.634  1.00  1.22           H  
ATOM   1705 1HG  ARG A 109       4.886 -10.760 -10.122  1.00  1.22           H  
ATOM   1706 2HG  ARG A 109       6.320 -11.758  -9.797  1.00  1.22           H  
ATOM   1707 1HD  ARG A 109       4.895 -11.917  -7.991  1.00  1.22           H  
ATOM   1708 2HD  ARG A 109       6.239 -10.847  -7.526  1.00  1.22           H  
ATOM   1709  HE  ARG A 109       4.801  -9.196  -7.135  1.00  1.22           H  
ATOM   1710 1HH1 ARG A 109       3.191 -11.569  -9.213  1.00  1.22           H  
ATOM   1711 2HH1 ARG A 109       1.618 -10.807  -9.086  1.00  1.22           H  
ATOM   1712 1HH2 ARG A 109       2.770  -8.199  -7.035  1.00  1.22           H  
ATOM   1713 2HH2 ARG A 109       1.383  -8.890  -7.856  1.00  1.22           H  
ATOM   1714  N   THR A 110       8.612  -8.421 -12.744  1.00  1.26           N  
ATOM   1715  CA  THR A 110       9.262  -7.325 -13.450  1.00  1.26           C  
ATOM   1716  C   THR A 110       9.005  -7.515 -14.950  1.00  1.26           C  
ATOM   1717  O   THR A 110       8.463  -8.545 -15.378  1.00  1.26           O  
ATOM   1718  CB  THR A 110      10.787  -7.252 -13.218  1.00  1.26           C  
ATOM   1719  OG1 THR A 110      11.418  -8.378 -13.825  1.00  1.26           O  
ATOM   1720  CG2 THR A 110      11.119  -7.196 -11.710  1.00  1.26           C  
ATOM   1721  H   THR A 110       8.750  -9.355 -13.101  1.00  1.26           H  
ATOM   1722  HA  THR A 110       8.814  -6.381 -13.141  1.00  1.26           H  
ATOM   1723  HB  THR A 110      11.174  -6.350 -13.688  1.00  1.26           H  
ATOM   1724  HG1 THR A 110      11.283  -8.339 -14.797  1.00  1.26           H  
ATOM   1725 1HG2 THR A 110      12.198  -7.128 -11.574  1.00  1.26           H  
ATOM   1726 2HG2 THR A 110      10.641  -6.317 -11.290  1.00  1.26           H  
ATOM   1727 3HG2 THR A 110      10.752  -8.063 -11.196  1.00  1.26           H  
ATOM   1728  N   ALA A 111       9.402  -6.523 -15.745  1.00  1.24           N  
ATOM   1729  CA  ALA A 111       9.290  -6.597 -17.199  1.00  1.24           C  
ATOM   1730  C   ALA A 111      10.167  -7.737 -17.719  1.00  1.24           C  
ATOM   1731  O   ALA A 111      11.196  -8.025 -17.102  1.00  1.24           O  
ATOM   1732  CB  ALA A 111       9.717  -5.280 -17.823  1.00  1.24           C  
ATOM   1733  H   ALA A 111       9.812  -5.699 -15.328  1.00  1.24           H  
ATOM   1734  HA  ALA A 111       8.250  -6.800 -17.440  1.00  1.24           H  
ATOM   1735 1HB  ALA A 111       9.632  -5.317 -18.902  1.00  1.24           H  
ATOM   1736 2HB  ALA A 111       9.083  -4.478 -17.443  1.00  1.24           H  
ATOM   1737 3HB  ALA A 111      10.754  -5.078 -17.559  1.00  1.24           H  
ATOM   1738  N   PRO A 112       9.795  -8.400 -18.831  1.00  1.17           N  
ATOM   1739  CA  PRO A 112      10.542  -9.481 -19.451  1.00  1.17           C  
ATOM   1740  C   PRO A 112      11.882  -9.052 -20.015  1.00  1.17           C  
ATOM   1741  O   PRO A 112      12.024  -7.971 -20.590  1.00  1.17           O  
ATOM   1742  CB  PRO A 112       9.592  -9.927 -20.568  1.00  1.17           C  
ATOM   1743  CG  PRO A 112       8.707  -8.733 -20.839  1.00  1.17           C  
ATOM   1744  CD  PRO A 112       8.526  -8.073 -19.513  1.00  1.17           C  
ATOM   1745  HA  PRO A 112      10.694 -10.285 -18.721  1.00  1.17           H  
ATOM   1746 1HB  PRO A 112      10.166 -10.261 -21.430  1.00  1.17           H  
ATOM   1747 2HB  PRO A 112       9.011 -10.786 -20.240  1.00  1.17           H  
ATOM   1748 1HG  PRO A 112       9.185  -8.066 -21.558  1.00  1.17           H  
ATOM   1749 2HG  PRO A 112       7.758  -9.064 -21.295  1.00  1.17           H  
ATOM   1750 1HD  PRO A 112       8.397  -7.008 -19.685  1.00  1.17           H  
ATOM   1751 2HD  PRO A 112       7.674  -8.520 -18.973  1.00  1.17           H  
ATOM   1752  N   ASP A 113      12.850  -9.943 -19.896  1.00  1.05           N  
ATOM   1753  CA  ASP A 113      14.176  -9.727 -20.436  1.00  1.05           C  
ATOM   1754  C   ASP A 113      14.171  -9.878 -21.966  1.00  1.05           C  
ATOM   1755  O   ASP A 113      13.337 -10.618 -22.495  1.00  1.05           O  
ATOM   1756  CB  ASP A 113      15.124 -10.752 -19.834  1.00  1.05           C  
ATOM   1757  CG  ASP A 113      14.720 -12.096 -20.242  1.00  1.05           C  
ATOM   1758  OD1 ASP A 113      13.859 -12.656 -19.612  1.00  1.05           O  
ATOM   1759  OD2 ASP A 113      15.199 -12.537 -21.267  1.00  1.05           O  
ATOM   1760  H   ASP A 113      12.659 -10.800 -19.396  1.00  1.05           H  
ATOM   1761  HA  ASP A 113      14.481  -8.733 -20.133  1.00  1.05           H  
ATOM   1762 1HB  ASP A 113      16.145 -10.581 -20.146  1.00  1.05           H  
ATOM   1763 2HB  ASP A 113      15.092 -10.687 -18.745  1.00  1.05           H  
ATOM   1764  N   PRO A 114      15.155  -9.305 -22.683  1.00  0.93           N  
ATOM   1765  CA  PRO A 114      15.381  -9.446 -24.113  1.00  0.93           C  
ATOM   1766  C   PRO A 114      15.522 -10.880 -24.655  1.00  0.93           C  
ATOM   1767  O   PRO A 114      15.293 -11.094 -25.846  1.00  0.93           O  
ATOM   1768  CB  PRO A 114      16.699  -8.683 -24.307  1.00  0.93           C  
ATOM   1769  CG  PRO A 114      16.722  -7.660 -23.212  1.00  0.93           C  
ATOM   1770  CD  PRO A 114      16.074  -8.328 -22.036  1.00  0.93           C  
ATOM   1771  HA  PRO A 114      14.574  -8.922 -24.639  1.00  0.93           H  
ATOM   1772 1HB  PRO A 114      17.544  -9.389 -24.246  1.00  0.93           H  
ATOM   1773 2HB  PRO A 114      16.730  -8.235 -25.311  1.00  0.93           H  
ATOM   1774 1HG  PRO A 114      17.759  -7.352 -23.005  1.00  0.93           H  
ATOM   1775 2HG  PRO A 114      16.182  -6.754 -23.530  1.00  0.93           H  
ATOM   1776 1HD  PRO A 114      16.826  -8.823 -21.414  1.00  0.93           H  
ATOM   1777 2HD  PRO A 114      15.524  -7.544 -21.504  1.00  0.93           H  
ATOM   1778  N   ASN A 115      15.914 -11.874 -23.844  1.00  0.83           N  
ATOM   1779  CA  ASN A 115      16.057 -13.216 -24.417  1.00  0.83           C  
ATOM   1780  C   ASN A 115      14.683 -13.853 -24.519  1.00  0.83           C  
ATOM   1781  O   ASN A 115      14.329 -14.448 -25.543  1.00  0.83           O  
ATOM   1782  CB  ASN A 115      17.012 -14.064 -23.609  1.00  0.83           C  
ATOM   1783  CG  ASN A 115      18.449 -13.622 -23.764  1.00  0.83           C  
ATOM   1784  OD1 ASN A 115      18.831 -12.991 -24.761  1.00  0.83           O  
ATOM   1785  ND2 ASN A 115      19.257 -13.941 -22.789  1.00  0.83           N  
ATOM   1786  H   ASN A 115      16.041 -11.760 -22.835  1.00  0.83           H  
ATOM   1787  HA  ASN A 115      16.454 -13.128 -25.428  1.00  0.83           H  
ATOM   1788 1HB  ASN A 115      16.741 -14.007 -22.555  1.00  0.83           H  
ATOM   1789 2HB  ASN A 115      16.922 -15.106 -23.913  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 115      20.220 -13.676 -22.830  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 115      18.910 -14.448 -22.001  1.00  0.83           H  
ATOM   1792  N   LEU A 116      13.883 -13.658 -23.477  1.00  0.76           N  
ATOM   1793  CA  LEU A 116      12.515 -14.140 -23.453  1.00  0.76           C  
ATOM   1794  C   LEU A 116      11.747 -13.431 -24.560  1.00  0.76           C  
ATOM   1795  O   LEU A 116      10.995 -14.055 -25.311  1.00  0.76           O  
ATOM   1796  CB  LEU A 116      11.875 -13.887 -22.086  1.00  0.76           C  
ATOM   1797  CG  LEU A 116      10.428 -14.335 -21.938  1.00  0.76           C  
ATOM   1798  CD1 LEU A 116      10.329 -15.808 -22.166  1.00  0.76           C  
ATOM   1799  CD2 LEU A 116       9.907 -13.969 -20.546  1.00  0.76           C  
ATOM   1800  H   LEU A 116      14.257 -13.175 -22.653  1.00  0.76           H  
ATOM   1801  HA  LEU A 116      12.510 -15.209 -23.649  1.00  0.76           H  
ATOM   1802 1HB  LEU A 116      12.472 -14.393 -21.323  1.00  0.76           H  
ATOM   1803 2HB  LEU A 116      11.915 -12.811 -21.880  1.00  0.76           H  
ATOM   1804  HG  LEU A 116       9.859 -13.851 -22.670  1.00  0.76           H  
ATOM   1805 1HD1 LEU A 116       9.296 -16.120 -22.073  1.00  0.76           H  
ATOM   1806 2HD1 LEU A 116      10.699 -16.059 -23.162  1.00  0.76           H  
ATOM   1807 3HD1 LEU A 116      10.926 -16.300 -21.422  1.00  0.76           H  
ATOM   1808 1HD2 LEU A 116       8.869 -14.273 -20.446  1.00  0.76           H  
ATOM   1809 2HD2 LEU A 116      10.510 -14.468 -19.798  1.00  0.76           H  
ATOM   1810 3HD2 LEU A 116       9.985 -12.897 -20.413  1.00  0.76           H  
ATOM   1811  N   LEU A 117      11.943 -12.116 -24.670  1.00  0.72           N  
ATOM   1812  CA  LEU A 117      11.266 -11.362 -25.709  1.00  0.72           C  
ATOM   1813  C   LEU A 117      11.705 -11.800 -27.105  1.00  0.72           C  
ATOM   1814  O   LEU A 117      10.872 -11.893 -28.007  1.00  0.72           O  
ATOM   1815  CB  LEU A 117      11.509  -9.878 -25.498  1.00  0.72           C  
ATOM   1816  CG  LEU A 117      10.822  -9.335 -24.275  1.00  0.72           C  
ATOM   1817  CD1 LEU A 117      11.282  -7.913 -24.027  1.00  0.72           C  
ATOM   1818  CD2 LEU A 117       9.295  -9.448 -24.487  1.00  0.72           C  
ATOM   1819  H   LEU A 117      12.561 -11.636 -24.010  1.00  0.72           H  
ATOM   1820  HA  LEU A 117      10.197 -11.545 -25.615  1.00  0.72           H  
ATOM   1821 1HB  LEU A 117      12.570  -9.716 -25.393  1.00  0.72           H  
ATOM   1822 2HB  LEU A 117      11.151  -9.329 -26.366  1.00  0.72           H  
ATOM   1823  HG  LEU A 117      11.107  -9.922 -23.415  1.00  0.72           H  
ATOM   1824 1HD1 LEU A 117      10.805  -7.522 -23.134  1.00  0.72           H  
ATOM   1825 2HD1 LEU A 117      12.363  -7.909 -23.881  1.00  0.72           H  
ATOM   1826 3HD1 LEU A 117      11.024  -7.291 -24.879  1.00  0.72           H  
ATOM   1827 1HD2 LEU A 117       8.766  -9.079 -23.627  1.00  0.72           H  
ATOM   1828 2HD2 LEU A 117       9.004  -8.864 -25.360  1.00  0.72           H  
ATOM   1829 3HD2 LEU A 117       9.025 -10.495 -24.645  1.00  0.72           H  
ATOM   1830  N   ALA A 118      12.995 -12.097 -27.304  1.00  0.69           N  
ATOM   1831  CA  ALA A 118      13.425 -12.588 -28.607  1.00  0.69           C  
ATOM   1832  C   ALA A 118      12.728 -13.906 -28.912  1.00  0.69           C  
ATOM   1833  O   ALA A 118      12.259 -14.136 -30.030  1.00  0.69           O  
ATOM   1834  CB  ALA A 118      14.926 -12.787 -28.634  1.00  0.69           C  
ATOM   1835  H   ALA A 118      13.692 -11.970 -26.572  1.00  0.69           H  
ATOM   1836  HA  ALA A 118      13.140 -11.858 -29.362  1.00  0.69           H  
ATOM   1837 1HB  ALA A 118      15.228 -13.146 -29.614  1.00  0.69           H  
ATOM   1838 2HB  ALA A 118      15.421 -11.840 -28.421  1.00  0.69           H  
ATOM   1839 3HB  ALA A 118      15.206 -13.518 -27.876  1.00  0.69           H  
ATOM   1840  N   ALA A 119      12.618 -14.766 -27.896  1.00  0.68           N  
ATOM   1841  CA  ALA A 119      11.959 -16.048 -28.070  1.00  0.68           C  
ATOM   1842  C   ALA A 119      10.513 -15.841 -28.484  1.00  0.68           C  
ATOM   1843  O   ALA A 119       9.965 -16.600 -29.301  1.00  0.68           O  
ATOM   1844  CB  ALA A 119      12.031 -16.847 -26.785  1.00  0.68           C  
ATOM   1845  H   ALA A 119      13.032 -14.537 -26.992  1.00  0.68           H  
ATOM   1846  HA  ALA A 119      12.472 -16.592 -28.863  1.00  0.68           H  
ATOM   1847 1HB  ALA A 119      11.554 -17.814 -26.928  1.00  0.68           H  
ATOM   1848 2HB  ALA A 119      13.076 -16.984 -26.520  1.00  0.68           H  
ATOM   1849 3HB  ALA A 119      11.526 -16.320 -25.989  1.00  0.68           H  
ATOM   1850  N   ALA A 120       9.885 -14.814 -27.903  1.00  0.67           N  
ATOM   1851  CA  ALA A 120       8.516 -14.480 -28.237  1.00  0.67           C  
ATOM   1852  C   ALA A 120       8.407 -13.993 -29.679  1.00  0.67           C  
ATOM   1853  O   ALA A 120       7.538 -14.428 -30.432  1.00  0.67           O  
ATOM   1854  CB  ALA A 120       8.001 -13.415 -27.298  1.00  0.67           C  
ATOM   1855  H   ALA A 120      10.378 -14.263 -27.199  1.00  0.67           H  
ATOM   1856  HA  ALA A 120       7.924 -15.380 -28.128  1.00  0.67           H  
ATOM   1857 1HB  ALA A 120       6.974 -13.194 -27.535  1.00  0.67           H  
ATOM   1858 2HB  ALA A 120       8.084 -13.781 -26.307  1.00  0.67           H  
ATOM   1859 3HB  ALA A 120       8.586 -12.515 -27.397  1.00  0.67           H  
ATOM   1860  N   ALA A 121       9.350 -13.147 -30.087  1.00  0.67           N  
ATOM   1861  CA  ALA A 121       9.385 -12.564 -31.427  1.00  0.67           C  
ATOM   1862  C   ALA A 121       9.494 -13.626 -32.506  1.00  0.67           C  
ATOM   1863  O   ALA A 121       8.917 -13.501 -33.587  1.00  0.67           O  
ATOM   1864  CB  ALA A 121      10.549 -11.604 -31.536  1.00  0.67           C  
ATOM   1865  H   ALA A 121      10.053 -12.847 -29.412  1.00  0.67           H  
ATOM   1866  HA  ALA A 121       8.456 -12.024 -31.582  1.00  0.67           H  
ATOM   1867 1HB  ALA A 121      10.553 -11.149 -32.524  1.00  0.67           H  
ATOM   1868 2HB  ALA A 121      10.455 -10.832 -30.776  1.00  0.67           H  
ATOM   1869 3HB  ALA A 121      11.478 -12.146 -31.385  1.00  0.67           H  
ATOM   1870  N   GLN A 122      10.209 -14.694 -32.186  1.00  0.68           N  
ATOM   1871  CA  GLN A 122      10.445 -15.805 -33.093  1.00  0.68           C  
ATOM   1872  C   GLN A 122       9.316 -16.839 -33.046  1.00  0.68           C  
ATOM   1873  O   GLN A 122       9.373 -17.857 -33.737  1.00  0.68           O  
ATOM   1874  CB  GLN A 122      11.774 -16.460 -32.726  1.00  0.68           C  
ATOM   1875  CG  GLN A 122      12.982 -15.558 -32.940  1.00  0.68           C  
ATOM   1876  CD  GLN A 122      14.275 -16.171 -32.434  1.00  0.68           C  
ATOM   1877  OE1 GLN A 122      14.401 -17.391 -32.289  1.00  0.68           O  
ATOM   1878  NE2 GLN A 122      15.255 -15.315 -32.157  1.00  0.68           N  
ATOM   1879  H   GLN A 122      10.673 -14.703 -31.275  1.00  0.68           H  
ATOM   1880  HA  GLN A 122      10.507 -15.413 -34.106  1.00  0.68           H  
ATOM   1881 1HB  GLN A 122      11.753 -16.736 -31.667  1.00  0.68           H  
ATOM   1882 2HB  GLN A 122      11.909 -17.370 -33.305  1.00  0.68           H  
ATOM   1883 1HG  GLN A 122      13.089 -15.369 -34.006  1.00  0.68           H  
ATOM   1884 2HG  GLN A 122      12.818 -14.620 -32.415  1.00  0.68           H  
ATOM   1885 1HE2 GLN A 122      16.134 -15.652 -31.820  1.00  0.68           H  
ATOM   1886 2HE2 GLN A 122      15.108 -14.334 -32.285  1.00  0.68           H  
ATOM   1887  N   SER A 123       8.305 -16.582 -32.209  1.00  0.70           N  
ATOM   1888  CA  SER A 123       7.165 -17.461 -31.973  1.00  0.70           C  
ATOM   1889  C   SER A 123       7.569 -18.846 -31.499  1.00  0.70           C  
ATOM   1890  O   SER A 123       7.107 -19.857 -32.033  1.00  0.70           O  
ATOM   1891  CB  SER A 123       6.311 -17.577 -33.215  1.00  0.70           C  
ATOM   1892  OG  SER A 123       5.036 -18.098 -32.907  1.00  0.70           O  
ATOM   1893  H   SER A 123       8.299 -15.712 -31.685  1.00  0.70           H  
ATOM   1894  HA  SER A 123       6.564 -17.001 -31.196  1.00  0.70           H  
ATOM   1895 1HB  SER A 123       6.202 -16.590 -33.662  1.00  0.70           H  
ATOM   1896 2HB  SER A 123       6.802 -18.217 -33.944  1.00  0.70           H  
ATOM   1897  HG  SER A 123       4.729 -17.624 -32.087  1.00  0.70           H  
ATOM   1898  N   THR A 124       8.414 -18.895 -30.467  1.00  0.72           N  
ATOM   1899  CA  THR A 124       8.857 -20.171 -29.937  1.00  0.72           C  
ATOM   1900  C   THR A 124       8.336 -20.467 -28.524  1.00  0.72           C  
ATOM   1901  O   THR A 124       8.329 -21.619 -28.098  1.00  0.72           O  
ATOM   1902  CB  THR A 124      10.394 -20.210 -29.924  1.00  0.72           C  
ATOM   1903  OG1 THR A 124      10.883 -19.180 -29.070  1.00  0.72           O  
ATOM   1904  CG2 THR A 124      10.927 -19.967 -31.318  1.00  0.72           C  
ATOM   1905  H   THR A 124       8.790 -18.029 -30.079  1.00  0.72           H  
ATOM   1906  HA  THR A 124       8.504 -20.957 -30.599  1.00  0.72           H  
ATOM   1907  HB  THR A 124      10.735 -21.179 -29.559  1.00  0.72           H  
ATOM   1908  HG1 THR A 124      10.477 -18.324 -29.335  1.00  0.72           H  
ATOM   1909 1HG2 THR A 124      12.016 -19.983 -31.306  1.00  0.72           H  
ATOM   1910 2HG2 THR A 124      10.558 -20.739 -31.991  1.00  0.72           H  
ATOM   1911 3HG2 THR A 124      10.589 -19.004 -31.662  1.00  0.72           H  
ATOM   1912  N   LEU A 125       7.893 -19.442 -27.799  1.00  0.76           N  
ATOM   1913  CA  LEU A 125       7.537 -19.625 -26.391  1.00  0.76           C  
ATOM   1914  C   LEU A 125       6.225 -20.394 -26.206  1.00  0.76           C  
ATOM   1915  O   LEU A 125       6.167 -21.359 -25.445  1.00  0.76           O  
ATOM   1916  CB  LEU A 125       7.407 -18.267 -25.700  1.00  0.76           C  
ATOM   1917  CG  LEU A 125       7.116 -18.319 -24.225  1.00  0.76           C  
ATOM   1918  CD1 LEU A 125       8.277 -18.960 -23.562  1.00  0.76           C  
ATOM   1919  CD2 LEU A 125       6.887 -16.954 -23.703  1.00  0.76           C  
ATOM   1920  H   LEU A 125       7.853 -18.524 -28.214  1.00  0.76           H  
ATOM   1921  HA  LEU A 125       8.335 -20.189 -25.909  1.00  0.76           H  
ATOM   1922 1HB  LEU A 125       8.332 -17.707 -25.844  1.00  0.76           H  
ATOM   1923 2HB  LEU A 125       6.592 -17.711 -26.180  1.00  0.76           H  
ATOM   1924  HG  LEU A 125       6.243 -18.929 -24.042  1.00  0.76           H  
ATOM   1925 1HD1 LEU A 125       8.105 -19.016 -22.504  1.00  0.76           H  
ATOM   1926 2HD1 LEU A 125       8.409 -19.956 -23.976  1.00  0.76           H  
ATOM   1927 3HD1 LEU A 125       9.168 -18.364 -23.747  1.00  0.76           H  
ATOM   1928 1HD2 LEU A 125       6.687 -16.995 -22.630  1.00  0.76           H  
ATOM   1929 2HD2 LEU A 125       7.777 -16.367 -23.887  1.00  0.76           H  
ATOM   1930 3HD2 LEU A 125       6.035 -16.509 -24.219  1.00  0.76           H  
ATOM   1931  N   ALA A 126       5.152 -19.974 -26.896  1.00  0.79           N  
ATOM   1932  CA  ALA A 126       3.870 -20.667 -26.759  1.00  0.79           C  
ATOM   1933  C   ALA A 126       3.842 -21.930 -27.614  1.00  0.79           C  
ATOM   1934  O   ALA A 126       2.992 -22.803 -27.441  1.00  0.79           O  
ATOM   1935  CB  ALA A 126       2.723 -19.762 -27.171  1.00  0.79           C  
ATOM   1936  H   ALA A 126       5.197 -19.165 -27.527  1.00  0.79           H  
ATOM   1937  HA  ALA A 126       3.751 -20.949 -25.716  1.00  0.79           H  
ATOM   1938 1HB  ALA A 126       1.780 -20.289 -27.041  1.00  0.79           H  
ATOM   1939 2HB  ALA A 126       2.718 -18.860 -26.575  1.00  0.79           H  
ATOM   1940 3HB  ALA A 126       2.846 -19.488 -28.219  1.00  0.79           H  
ATOM   1941  N   LYS A 127       4.773 -22.006 -28.552  1.00  0.81           N  
ATOM   1942  CA  LYS A 127       4.874 -23.102 -29.504  1.00  0.81           C  
ATOM   1943  C   LYS A 127       5.602 -24.314 -28.930  1.00  0.81           C  
ATOM   1944  O   LYS A 127       5.180 -25.454 -29.135  1.00  0.81           O  
ATOM   1945  CB  LYS A 127       5.585 -22.610 -30.761  1.00  0.81           C  
ATOM   1946  CG  LYS A 127       5.725 -23.619 -31.876  1.00  0.81           C  
ATOM   1947  CD  LYS A 127       6.332 -22.955 -33.105  1.00  0.81           C  
ATOM   1948  CE  LYS A 127       6.477 -23.923 -34.262  1.00  0.81           C  
ATOM   1949  NZ  LYS A 127       7.063 -23.259 -35.457  1.00  0.81           N  
ATOM   1950  H   LYS A 127       5.435 -21.246 -28.614  1.00  0.81           H  
ATOM   1951  HA  LYS A 127       3.865 -23.416 -29.772  1.00  0.81           H  
ATOM   1952 1HB  LYS A 127       5.068 -21.732 -31.157  1.00  0.81           H  
ATOM   1953 2HB  LYS A 127       6.584 -22.292 -30.493  1.00  0.81           H  
ATOM   1954 1HG  LYS A 127       6.376 -24.430 -31.547  1.00  0.81           H  
ATOM   1955 2HG  LYS A 127       4.750 -24.031 -32.129  1.00  0.81           H  
ATOM   1956 1HD  LYS A 127       5.699 -22.120 -33.412  1.00  0.81           H  
ATOM   1957 2HD  LYS A 127       7.315 -22.554 -32.847  1.00  0.81           H  
ATOM   1958 1HE  LYS A 127       7.121 -24.748 -33.962  1.00  0.81           H  
ATOM   1959 2HE  LYS A 127       5.495 -24.317 -34.523  1.00  0.81           H  
ATOM   1960 1HZ  LYS A 127       7.145 -23.926 -36.212  1.00  0.81           H  
ATOM   1961 2HZ  LYS A 127       6.464 -22.496 -35.742  1.00  0.81           H  
ATOM   1962 3HZ  LYS A 127       7.978 -22.897 -35.224  1.00  0.81           H  
ATOM   1963  N   ASP A 128       6.701 -24.066 -28.217  1.00  0.82           N  
ATOM   1964  CA  ASP A 128       7.532 -25.128 -27.668  1.00  0.82           C  
ATOM   1965  C   ASP A 128       7.627 -25.119 -26.137  1.00  0.82           C  
ATOM   1966  O   ASP A 128       8.452 -24.388 -25.581  1.00  0.82           O  
ATOM   1967  CB  ASP A 128       8.954 -25.007 -28.189  1.00  0.82           C  
ATOM   1968  CG  ASP A 128       9.846 -26.084 -27.609  1.00  0.82           C  
ATOM   1969  OD1 ASP A 128       9.326 -27.026 -27.036  1.00  0.82           O  
ATOM   1970  OD2 ASP A 128      11.044 -25.911 -27.622  1.00  0.82           O  
ATOM   1971  H   ASP A 128       7.011 -23.105 -28.087  1.00  0.82           H  
ATOM   1972  HA  ASP A 128       7.145 -26.074 -28.023  1.00  0.82           H  
ATOM   1973 1HB  ASP A 128       8.952 -25.096 -29.276  1.00  0.82           H  
ATOM   1974 2HB  ASP A 128       9.356 -24.022 -27.940  1.00  0.82           H  
ATOM   1975  N   PRO A 129       6.867 -25.972 -25.424  1.00  0.81           N  
ATOM   1976  CA  PRO A 129       6.866 -26.098 -23.978  1.00  0.81           C  
ATOM   1977  C   PRO A 129       8.272 -26.352 -23.422  1.00  0.81           C  
ATOM   1978  O   PRO A 129       8.532 -26.052 -22.254  1.00  0.81           O  
ATOM   1979  CB  PRO A 129       5.977 -27.327 -23.753  1.00  0.81           C  
ATOM   1980  CG  PRO A 129       5.057 -27.354 -24.945  1.00  0.81           C  
ATOM   1981  CD  PRO A 129       5.916 -26.874 -26.097  1.00  0.81           C  
ATOM   1982  HA  PRO A 129       6.424 -25.197 -23.533  1.00  0.81           H  
ATOM   1983 1HB  PRO A 129       6.601 -28.231 -23.680  1.00  0.81           H  
ATOM   1984 2HB  PRO A 129       5.436 -27.235 -22.799  1.00  0.81           H  
ATOM   1985 1HG  PRO A 129       4.680 -28.375 -25.104  1.00  0.81           H  
ATOM   1986 2HG  PRO A 129       4.179 -26.716 -24.766  1.00  0.81           H  
ATOM   1987 1HD  PRO A 129       6.454 -27.715 -26.569  1.00  0.81           H  
ATOM   1988 2HD  PRO A 129       5.282 -26.328 -26.801  1.00  0.81           H  
ATOM   1989  N   ALA A 130       9.180 -26.953 -24.212  1.00  0.79           N  
ATOM   1990  CA  ALA A 130      10.521 -27.201 -23.702  1.00  0.79           C  
ATOM   1991  C   ALA A 130      11.245 -25.880 -23.502  1.00  0.79           C  
ATOM   1992  O   ALA A 130      11.999 -25.706 -22.537  1.00  0.79           O  
ATOM   1993  CB  ALA A 130      11.304 -28.094 -24.640  1.00  0.79           C  
ATOM   1994  H   ALA A 130       8.993 -27.181 -25.196  1.00  0.79           H  
ATOM   1995  HA  ALA A 130      10.434 -27.692 -22.734  1.00  0.79           H  
ATOM   1996 1HB  ALA A 130      12.296 -28.276 -24.232  1.00  0.79           H  
ATOM   1997 2HB  ALA A 130      10.780 -29.039 -24.762  1.00  0.79           H  
ATOM   1998 3HB  ALA A 130      11.397 -27.604 -25.610  1.00  0.79           H  
ATOM   1999  N   SER A 131      11.022 -24.947 -24.433  1.00  0.76           N  
ATOM   2000  CA  SER A 131      11.660 -23.652 -24.367  1.00  0.76           C  
ATOM   2001  C   SER A 131      10.996 -22.865 -23.270  1.00  0.76           C  
ATOM   2002  O   SER A 131      11.663 -22.169 -22.508  1.00  0.76           O  
ATOM   2003  CB  SER A 131      11.567 -22.916 -25.688  1.00  0.76           C  
ATOM   2004  OG  SER A 131      12.314 -23.573 -26.697  1.00  0.76           O  
ATOM   2005  H   SER A 131      10.359 -25.126 -25.189  1.00  0.76           H  
ATOM   2006  HA  SER A 131      12.712 -23.788 -24.115  1.00  0.76           H  
ATOM   2007 1HB  SER A 131      10.521 -22.843 -25.996  1.00  0.76           H  
ATOM   2008 2HB  SER A 131      11.938 -21.902 -25.561  1.00  0.76           H  
ATOM   2009  HG  SER A 131      11.796 -24.382 -26.963  1.00  0.76           H  
ATOM   2010  N   LEU A 132       9.673 -22.988 -23.169  1.00  0.73           N  
ATOM   2011  CA  LEU A 132       8.960 -22.259 -22.130  1.00  0.73           C  
ATOM   2012  C   LEU A 132       9.507 -22.679 -20.778  1.00  0.73           C  
ATOM   2013  O   LEU A 132       9.827 -21.824 -19.951  1.00  0.73           O  
ATOM   2014  CB  LEU A 132       7.447 -22.446 -22.199  1.00  0.73           C  
ATOM   2015  CG  LEU A 132       6.658 -21.506 -21.251  1.00  0.73           C  
ATOM   2016  CD1 LEU A 132       5.268 -21.321 -21.792  1.00  0.73           C  
ATOM   2017  CD2 LEU A 132       6.652 -22.057 -19.853  1.00  0.73           C  
ATOM   2018  H   LEU A 132       9.175 -23.574 -23.846  1.00  0.73           H  
ATOM   2019  HA  LEU A 132       9.173 -21.205 -22.240  1.00  0.73           H  
ATOM   2020 1HB  LEU A 132       7.115 -22.268 -23.224  1.00  0.73           H  
ATOM   2021 2HB  LEU A 132       7.209 -23.473 -21.928  1.00  0.73           H  
ATOM   2022  HG  LEU A 132       7.125 -20.547 -21.230  1.00  0.73           H  
ATOM   2023 1HD1 LEU A 132       4.710 -20.639 -21.144  1.00  0.73           H  
ATOM   2024 2HD1 LEU A 132       5.340 -20.905 -22.795  1.00  0.73           H  
ATOM   2025 3HD1 LEU A 132       4.767 -22.269 -21.836  1.00  0.73           H  
ATOM   2026 1HD2 LEU A 132       6.099 -21.376 -19.210  1.00  0.73           H  
ATOM   2027 2HD2 LEU A 132       6.184 -23.028 -19.844  1.00  0.73           H  
ATOM   2028 3HD2 LEU A 132       7.673 -22.150 -19.488  1.00  0.73           H  
ATOM   2029  N   ARG A 133       9.608 -23.994 -20.536  1.00  0.70           N  
ATOM   2030  CA  ARG A 133      10.182 -24.460 -19.286  1.00  0.70           C  
ATOM   2031  C   ARG A 133      11.619 -23.971 -19.112  1.00  0.70           C  
ATOM   2032  O   ARG A 133      11.994 -23.566 -18.013  1.00  0.70           O  
ATOM   2033  CB  ARG A 133      10.156 -25.979 -19.177  1.00  0.70           C  
ATOM   2034  CG  ARG A 133       8.793 -26.602 -18.867  1.00  0.70           C  
ATOM   2035  CD  ARG A 133       8.883 -28.101 -18.797  1.00  0.70           C  
ATOM   2036  NE  ARG A 133       9.789 -28.571 -17.711  1.00  0.70           N  
ATOM   2037  CZ  ARG A 133       9.432 -28.786 -16.415  1.00  0.70           C  
ATOM   2038  NH1 ARG A 133       8.197 -28.586 -16.041  1.00  0.70           N  
ATOM   2039  NH2 ARG A 133      10.341 -29.199 -15.534  1.00  0.70           N  
ATOM   2040  H   ARG A 133       9.304 -24.675 -21.231  1.00  0.70           H  
ATOM   2041  HA  ARG A 133       9.580 -24.063 -18.471  1.00  0.70           H  
ATOM   2042 1HB  ARG A 133      10.480 -26.396 -20.135  1.00  0.70           H  
ATOM   2043 2HB  ARG A 133      10.866 -26.311 -18.430  1.00  0.70           H  
ATOM   2044 1HG  ARG A 133       8.419 -26.225 -17.914  1.00  0.70           H  
ATOM   2045 2HG  ARG A 133       8.091 -26.337 -19.660  1.00  0.70           H  
ATOM   2046 1HD  ARG A 133       7.888 -28.510 -18.612  1.00  0.70           H  
ATOM   2047 2HD  ARG A 133       9.260 -28.481 -19.748  1.00  0.70           H  
ATOM   2048  HE  ARG A 133      10.756 -28.740 -17.958  1.00  0.70           H  
ATOM   2049 1HH1 ARG A 133       7.522 -28.268 -16.719  1.00  0.70           H  
ATOM   2050 2HH1 ARG A 133       7.931 -28.738 -15.074  1.00  0.70           H  
ATOM   2051 1HH2 ARG A 133      11.292 -29.353 -15.828  1.00  0.70           H  
ATOM   2052 2HH2 ARG A 133      10.087 -29.374 -14.539  1.00  0.70           H  
ATOM   2053  N   ASP A 134      12.429 -23.947 -20.179  1.00  0.69           N  
ATOM   2054  CA  ASP A 134      13.791 -23.448 -20.012  1.00  0.69           C  
ATOM   2055  C   ASP A 134      13.772 -21.984 -19.579  1.00  0.69           C  
ATOM   2056  O   ASP A 134      14.551 -21.582 -18.710  1.00  0.69           O  
ATOM   2057  CB  ASP A 134      14.600 -23.579 -21.308  1.00  0.69           C  
ATOM   2058  CG  ASP A 134      16.091 -23.255 -21.113  1.00  0.69           C  
ATOM   2059  OD1 ASP A 134      16.747 -23.986 -20.409  1.00  0.69           O  
ATOM   2060  OD2 ASP A 134      16.561 -22.277 -21.669  1.00  0.69           O  
ATOM   2061  H   ASP A 134      12.128 -24.310 -21.084  1.00  0.69           H  
ATOM   2062  HA  ASP A 134      14.282 -24.032 -19.234  1.00  0.69           H  
ATOM   2063 1HB  ASP A 134      14.494 -24.590 -21.704  1.00  0.69           H  
ATOM   2064 2HB  ASP A 134      14.189 -22.894 -22.053  1.00  0.69           H  
ATOM   2065  N   HIS A 135      12.829 -21.206 -20.117  1.00  0.68           N  
ATOM   2066  CA  HIS A 135      12.730 -19.807 -19.744  1.00  0.68           C  
ATOM   2067  C   HIS A 135      12.240 -19.687 -18.320  1.00  0.68           C  
ATOM   2068  O   HIS A 135      12.762 -18.880 -17.554  1.00  0.68           O  
ATOM   2069  CB  HIS A 135      11.797 -19.039 -20.681  1.00  0.68           C  
ATOM   2070  CG  HIS A 135      12.387 -18.753 -22.021  1.00  0.68           C  
ATOM   2071  ND1 HIS A 135      13.464 -17.899 -22.189  1.00  0.68           N  
ATOM   2072  CD2 HIS A 135      12.058 -19.188 -23.255  1.00  0.68           C  
ATOM   2073  CE1 HIS A 135      13.769 -17.837 -23.470  1.00  0.68           C  
ATOM   2074  NE2 HIS A 135      12.934 -18.612 -24.133  1.00  0.68           N  
ATOM   2075  H   HIS A 135      12.211 -21.587 -20.832  1.00  0.68           H  
ATOM   2076  HA  HIS A 135      13.713 -19.346 -19.803  1.00  0.68           H  
ATOM   2077 1HB  HIS A 135      10.884 -19.615 -20.835  1.00  0.68           H  
ATOM   2078 2HB  HIS A 135      11.515 -18.106 -20.208  1.00  0.68           H  
ATOM   2079  HD2 HIS A 135      11.251 -19.872 -23.510  1.00  0.68           H  
ATOM   2080  HE1 HIS A 135      14.574 -17.244 -23.908  1.00  0.68           H  
ATOM   2081  HE2 HIS A 135      12.935 -18.756 -25.131  1.00  0.68           H  
ATOM   2082  N   ALA A 136      11.268 -20.512 -17.935  1.00  0.69           N  
ATOM   2083  CA  ALA A 136      10.758 -20.465 -16.578  1.00  0.69           C  
ATOM   2084  C   ALA A 136      11.883 -20.780 -15.599  1.00  0.69           C  
ATOM   2085  O   ALA A 136      12.020 -20.128 -14.562  1.00  0.69           O  
ATOM   2086  CB  ALA A 136       9.618 -21.448 -16.420  1.00  0.69           C  
ATOM   2087  H   ALA A 136      10.865 -21.162 -18.607  1.00  0.69           H  
ATOM   2088  HA  ALA A 136      10.404 -19.459 -16.383  1.00  0.69           H  
ATOM   2089 1HB  ALA A 136       9.228 -21.409 -15.407  1.00  0.69           H  
ATOM   2090 2HB  ALA A 136       8.831 -21.199 -17.129  1.00  0.69           H  
ATOM   2091 3HB  ALA A 136       9.977 -22.446 -16.627  1.00  0.69           H  
ATOM   2092  N   GLY A 137      12.730 -21.739 -15.971  1.00  0.71           N  
ATOM   2093  CA  GLY A 137      13.881 -22.132 -15.182  1.00  0.71           C  
ATOM   2094  C   GLY A 137      14.820 -20.945 -15.012  1.00  0.71           C  
ATOM   2095  O   GLY A 137      15.177 -20.575 -13.888  1.00  0.71           O  
ATOM   2096  H   GLY A 137      12.549 -22.245 -16.838  1.00  0.71           H  
ATOM   2097 1HA  GLY A 137      13.554 -22.499 -14.209  1.00  0.71           H  
ATOM   2098 2HA  GLY A 137      14.399 -22.947 -15.688  1.00  0.71           H  
ATOM   2099  N   ARG A 138      15.200 -20.335 -16.136  1.00  0.75           N  
ATOM   2100  CA  ARG A 138      16.102 -19.195 -16.124  1.00  0.75           C  
ATOM   2101  C   ARG A 138      15.539 -18.042 -15.302  1.00  0.75           C  
ATOM   2102  O   ARG A 138      16.284 -17.368 -14.589  1.00  0.75           O  
ATOM   2103  CB  ARG A 138      16.357 -18.741 -17.555  1.00  0.75           C  
ATOM   2104  CG  ARG A 138      17.245 -19.694 -18.367  1.00  0.75           C  
ATOM   2105  CD  ARG A 138      17.372 -19.282 -19.788  1.00  0.75           C  
ATOM   2106  NE  ARG A 138      18.186 -20.224 -20.553  1.00  0.75           N  
ATOM   2107  CZ  ARG A 138      19.530 -20.172 -20.657  1.00  0.75           C  
ATOM   2108  NH1 ARG A 138      20.203 -19.211 -20.053  1.00  0.75           N  
ATOM   2109  NH2 ARG A 138      20.179 -21.080 -21.366  1.00  0.75           N  
ATOM   2110  H   ARG A 138      14.866 -20.694 -17.034  1.00  0.75           H  
ATOM   2111  HA  ARG A 138      17.047 -19.510 -15.683  1.00  0.75           H  
ATOM   2112 1HB  ARG A 138      15.406 -18.654 -18.078  1.00  0.75           H  
ATOM   2113 2HB  ARG A 138      16.823 -17.759 -17.552  1.00  0.75           H  
ATOM   2114 1HG  ARG A 138      18.243 -19.714 -17.933  1.00  0.75           H  
ATOM   2115 2HG  ARG A 138      16.828 -20.698 -18.343  1.00  0.75           H  
ATOM   2116 1HD  ARG A 138      16.376 -19.258 -20.240  1.00  0.75           H  
ATOM   2117 2HD  ARG A 138      17.828 -18.298 -19.854  1.00  0.75           H  
ATOM   2118  HE  ARG A 138      17.692 -21.004 -21.028  1.00  0.75           H  
ATOM   2119 1HH1 ARG A 138      19.711 -18.516 -19.511  1.00  0.75           H  
ATOM   2120 2HH1 ARG A 138      21.209 -19.172 -20.132  1.00  0.75           H  
ATOM   2121 1HH2 ARG A 138      19.668 -21.824 -21.836  1.00  0.75           H  
ATOM   2122 2HH2 ARG A 138      21.180 -21.037 -21.441  1.00  0.75           H  
ATOM   2123  N   LEU A 139      14.226 -17.824 -15.366  1.00  0.81           N  
ATOM   2124  CA  LEU A 139      13.626 -16.763 -14.581  1.00  0.81           C  
ATOM   2125  C   LEU A 139      13.678 -17.114 -13.090  1.00  0.81           C  
ATOM   2126  O   LEU A 139      14.076 -16.286 -12.280  1.00  0.81           O  
ATOM   2127  CB  LEU A 139      12.188 -16.529 -15.039  1.00  0.81           C  
ATOM   2128  CG  LEU A 139      12.016 -15.937 -16.472  1.00  0.81           C  
ATOM   2129  CD1 LEU A 139      10.568 -15.998 -16.834  1.00  0.81           C  
ATOM   2130  CD2 LEU A 139      12.518 -14.524 -16.535  1.00  0.81           C  
ATOM   2131  H   LEU A 139      13.645 -18.386 -15.988  1.00  0.81           H  
ATOM   2132  HA  LEU A 139      14.196 -15.850 -14.740  1.00  0.81           H  
ATOM   2133 1HB  LEU A 139      11.671 -17.489 -15.024  1.00  0.81           H  
ATOM   2134 2HB  LEU A 139      11.691 -15.873 -14.335  1.00  0.81           H  
ATOM   2135  HG  LEU A 139      12.578 -16.529 -17.178  1.00  0.81           H  
ATOM   2136 1HD1 LEU A 139      10.416 -15.615 -17.832  1.00  0.81           H  
ATOM   2137 2HD1 LEU A 139      10.266 -17.034 -16.793  1.00  0.81           H  
ATOM   2138 3HD1 LEU A 139       9.985 -15.413 -16.128  1.00  0.81           H  
ATOM   2139 1HD2 LEU A 139      12.392 -14.134 -17.553  1.00  0.81           H  
ATOM   2140 2HD2 LEU A 139      11.959 -13.919 -15.858  1.00  0.81           H  
ATOM   2141 3HD2 LEU A 139      13.575 -14.501 -16.268  1.00  0.81           H  
ATOM   2142  N   LEU A 140      13.410 -18.370 -12.722  1.00  0.90           N  
ATOM   2143  CA  LEU A 140      13.457 -18.758 -11.308  1.00  0.90           C  
ATOM   2144  C   LEU A 140      14.861 -18.594 -10.712  1.00  0.90           C  
ATOM   2145  O   LEU A 140      15.006 -18.253  -9.532  1.00  0.90           O  
ATOM   2146  CB  LEU A 140      12.909 -20.186 -11.114  1.00  0.90           C  
ATOM   2147  CG  LEU A 140      11.352 -20.328 -11.277  1.00  0.90           C  
ATOM   2148  CD1 LEU A 140      10.948 -21.808 -11.294  1.00  0.90           C  
ATOM   2149  CD2 LEU A 140      10.674 -19.608 -10.083  1.00  0.90           C  
ATOM   2150  H   LEU A 140      13.113 -19.055 -13.418  1.00  0.90           H  
ATOM   2151  HA  LEU A 140      12.790 -18.092 -10.766  1.00  0.90           H  
ATOM   2152 1HB  LEU A 140      13.380 -20.835 -11.858  1.00  0.90           H  
ATOM   2153 2HB  LEU A 140      13.186 -20.539 -10.124  1.00  0.90           H  
ATOM   2154  HG  LEU A 140      11.034 -19.874 -12.216  1.00  0.90           H  
ATOM   2155 1HD1 LEU A 140       9.864 -21.891 -11.403  1.00  0.90           H  
ATOM   2156 2HD1 LEU A 140      11.435 -22.309 -12.136  1.00  0.90           H  
ATOM   2157 3HD1 LEU A 140      11.257 -22.273 -10.362  1.00  0.90           H  
ATOM   2158 1HD2 LEU A 140       9.600 -19.692 -10.157  1.00  0.90           H  
ATOM   2159 2HD2 LEU A 140      11.000 -20.069  -9.151  1.00  0.90           H  
ATOM   2160 3HD2 LEU A 140      10.956 -18.551 -10.084  1.00  0.90           H  
ATOM   2161  N   ASP A 141      15.899 -18.782 -11.527  1.00  0.99           N  
ATOM   2162  CA  ASP A 141      17.270 -18.580 -11.055  1.00  0.99           C  
ATOM   2163  C   ASP A 141      17.736 -17.110 -11.037  1.00  0.99           C  
ATOM   2164  O   ASP A 141      18.831 -16.819 -10.544  1.00  0.99           O  
ATOM   2165  CB  ASP A 141      18.252 -19.441 -11.847  1.00  0.99           C  
ATOM   2166  CG  ASP A 141      18.186 -20.930 -11.474  1.00  0.99           C  
ATOM   2167  OD1 ASP A 141      17.782 -21.239 -10.349  1.00  0.99           O  
ATOM   2168  OD2 ASP A 141      18.566 -21.741 -12.272  1.00  0.99           O  
ATOM   2169  H   ASP A 141      15.728 -19.100 -12.484  1.00  0.99           H  
ATOM   2170  HA  ASP A 141      17.307 -18.932 -10.026  1.00  0.99           H  
ATOM   2171 1HB  ASP A 141      18.016 -19.342 -12.912  1.00  0.99           H  
ATOM   2172 2HB  ASP A 141      19.267 -19.074 -11.700  1.00  0.99           H  
ATOM   2173  N   SER A 142      16.947 -16.188 -11.590  1.00  1.09           N  
ATOM   2174  CA  SER A 142      17.308 -14.776 -11.571  1.00  1.09           C  
ATOM   2175  C   SER A 142      17.239 -14.280 -10.137  1.00  1.09           C  
ATOM   2176  O   SER A 142      16.327 -14.666  -9.424  1.00  1.09           O  
ATOM   2177  CB  SER A 142      16.343 -13.945 -12.398  1.00  1.09           C  
ATOM   2178  OG  SER A 142      16.598 -12.555 -12.245  1.00  1.09           O  
ATOM   2179  H   SER A 142      16.044 -16.450 -11.985  1.00  1.09           H  
ATOM   2180  HA  SER A 142      18.303 -14.682 -11.989  1.00  1.09           H  
ATOM   2181 1HB  SER A 142      16.420 -14.230 -13.448  1.00  1.09           H  
ATOM   2182 2HB  SER A 142      15.332 -14.158 -12.078  1.00  1.09           H  
ATOM   2183  HG  SER A 142      16.064 -12.122 -12.921  1.00  1.09           H  
ATOM   2184  N   PRO A 143      18.115 -13.378  -9.677  1.00  1.18           N  
ATOM   2185  CA  PRO A 143      18.021 -12.741  -8.373  1.00  1.18           C  
ATOM   2186  C   PRO A 143      16.677 -12.034  -8.178  1.00  1.18           C  
ATOM   2187  O   PRO A 143      16.216 -11.850  -7.053  1.00  1.18           O  
ATOM   2188  CB  PRO A 143      19.163 -11.724  -8.415  1.00  1.18           C  
ATOM   2189  CG  PRO A 143      20.163 -12.313  -9.393  1.00  1.18           C  
ATOM   2190  CD  PRO A 143      19.320 -13.022 -10.444  1.00  1.18           C  
ATOM   2191  HA  PRO A 143      18.181 -13.494  -7.587  1.00  1.18           H  
ATOM   2192 1HB  PRO A 143      18.776 -10.743  -8.735  1.00  1.18           H  
ATOM   2193 2HB  PRO A 143      19.577 -11.589  -7.405  1.00  1.18           H  
ATOM   2194 1HG  PRO A 143      20.784 -11.512  -9.822  1.00  1.18           H  
ATOM   2195 2HG  PRO A 143      20.845 -12.998  -8.868  1.00  1.18           H  
ATOM   2196 1HD  PRO A 143      19.071 -12.357 -11.284  1.00  1.18           H  
ATOM   2197 2HD  PRO A 143      19.870 -13.922 -10.756  1.00  1.18           H  
ATOM   2198  N   ALA A 144      16.003 -11.665  -9.275  1.00  1.25           N  
ATOM   2199  CA  ALA A 144      14.731 -10.975  -9.134  1.00  1.25           C  
ATOM   2200  C   ALA A 144      13.610 -11.968  -8.810  1.00  1.25           C  
ATOM   2201  O   ALA A 144      12.498 -11.567  -8.445  1.00  1.25           O  
ATOM   2202  CB  ALA A 144      14.425 -10.188 -10.390  1.00  1.25           C  
ATOM   2203  H   ALA A 144      16.353 -11.861 -10.215  1.00  1.25           H  
ATOM   2204  HA  ALA A 144      14.814 -10.277  -8.300  1.00  1.25           H  
ATOM   2205 1HB  ALA A 144      13.487  -9.647 -10.265  1.00  1.25           H  
ATOM   2206 2HB  ALA A 144      15.227  -9.482 -10.571  1.00  1.25           H  
ATOM   2207 3HB  ALA A 144      14.352 -10.869 -11.231  1.00  1.25           H  
ATOM   2208  N   SER A 145      13.907 -13.274  -8.859  1.00  1.28           N  
ATOM   2209  CA  SER A 145      12.893 -14.270  -8.541  1.00  1.28           C  
ATOM   2210  C   SER A 145      12.571 -14.180  -7.060  1.00  1.28           C  
ATOM   2211  O   SER A 145      11.541 -14.679  -6.618  1.00  1.28           O  
ATOM   2212  CB  SER A 145      13.332 -15.679  -8.883  1.00  1.28           C  
ATOM   2213  OG  SER A 145      14.300 -16.162  -8.001  1.00  1.28           O  
ATOM   2214  H   SER A 145      14.832 -13.599  -9.122  1.00  1.28           H  
ATOM   2215  HA  SER A 145      11.991 -14.046  -9.113  1.00  1.28           H  
ATOM   2216 1HB  SER A 145      12.471 -16.343  -8.884  1.00  1.28           H  
ATOM   2217 2HB  SER A 145      13.741 -15.678  -9.886  1.00  1.28           H  
ATOM   2218  HG  SER A 145      14.657 -16.965  -8.435  1.00  1.28           H  
ATOM   2219  N   ASP A 146      13.441 -13.534  -6.273  1.00  1.27           N  
ATOM   2220  CA  ASP A 146      13.181 -13.341  -4.861  1.00  1.27           C  
ATOM   2221  C   ASP A 146      11.990 -12.387  -4.668  1.00  1.27           C  
ATOM   2222  O   ASP A 146      11.315 -12.417  -3.631  1.00  1.27           O  
ATOM   2223  CB  ASP A 146      14.435 -12.838  -4.148  1.00  1.27           C  
ATOM   2224  CG  ASP A 146      15.534 -13.946  -3.942  1.00  1.27           C  
ATOM   2225  OD1 ASP A 146      15.246 -15.119  -4.113  1.00  1.27           O  
ATOM   2226  OD2 ASP A 146      16.639 -13.595  -3.607  1.00  1.27           O  
ATOM   2227  H   ASP A 146      14.298 -13.135  -6.664  1.00  1.27           H  
ATOM   2228  HA  ASP A 146      12.917 -14.303  -4.425  1.00  1.27           H  
ATOM   2229 1HB  ASP A 146      14.875 -12.029  -4.737  1.00  1.27           H  
ATOM   2230 2HB  ASP A 146      14.165 -12.423  -3.177  1.00  1.27           H  
ATOM   2231  N   ARG A 147      11.717 -11.528  -5.671  1.00  1.25           N  
ATOM   2232  CA  ARG A 147      10.588 -10.610  -5.576  1.00  1.25           C  
ATOM   2233  C   ARG A 147       9.340 -11.453  -5.787  1.00  1.25           C  
ATOM   2234  O   ARG A 147       8.372 -11.352  -5.035  1.00  1.25           O  
ATOM   2235  CB  ARG A 147      10.682  -9.513  -6.629  1.00  1.25           C  
ATOM   2236  CG  ARG A 147      11.849  -8.545  -6.419  1.00  1.25           C  
ATOM   2237  CD  ARG A 147      11.954  -7.496  -7.482  1.00  1.25           C  
ATOM   2238  NE  ARG A 147      10.805  -6.596  -7.473  1.00  1.25           N  
ATOM   2239  CZ  ARG A 147      10.696  -5.482  -8.227  1.00  1.25           C  
ATOM   2240  NH1 ARG A 147      11.678  -5.126  -9.019  1.00  1.25           N  
ATOM   2241  NH2 ARG A 147       9.601  -4.746  -8.164  1.00  1.25           N  
ATOM   2242  H   ARG A 147      12.259 -11.529  -6.530  1.00  1.25           H  
ATOM   2243  HA  ARG A 147      10.558 -10.163  -4.583  1.00  1.25           H  
ATOM   2244 1HB  ARG A 147      10.772  -9.953  -7.624  1.00  1.25           H  
ATOM   2245 2HB  ARG A 147       9.762  -8.928  -6.623  1.00  1.25           H  
ATOM   2246 1HG  ARG A 147      11.743  -8.048  -5.455  1.00  1.25           H  
ATOM   2247 2HG  ARG A 147      12.779  -9.120  -6.431  1.00  1.25           H  
ATOM   2248 1HD  ARG A 147      12.856  -6.905  -7.328  1.00  1.25           H  
ATOM   2249 2HD  ARG A 147      12.000  -7.981  -8.461  1.00  1.25           H  
ATOM   2250  HE  ARG A 147      10.021  -6.841  -6.882  1.00  1.25           H  
ATOM   2251 1HH1 ARG A 147      12.510  -5.696  -9.075  1.00  1.25           H  
ATOM   2252 2HH1 ARG A 147      11.596  -4.289  -9.578  1.00  1.25           H  
ATOM   2253 1HH2 ARG A 147       8.841  -5.020  -7.556  1.00  1.25           H  
ATOM   2254 2HH2 ARG A 147       9.522  -3.913  -8.728  1.00  1.25           H  
ATOM   2255  N   PHE A 148       9.432 -12.387  -6.742  1.00  1.21           N  
ATOM   2256  CA  PHE A 148       8.355 -13.355  -6.975  1.00  1.21           C  
ATOM   2257  C   PHE A 148       8.064 -14.204  -5.786  1.00  1.21           C  
ATOM   2258  O   PHE A 148       6.918 -14.311  -5.367  1.00  1.21           O  
ATOM   2259  CB  PHE A 148       8.647 -14.260  -8.149  1.00  1.21           C  
ATOM   2260  CG  PHE A 148       7.863 -15.591  -8.163  1.00  1.21           C  
ATOM   2261  CD1 PHE A 148       6.524 -15.668  -8.399  1.00  1.21           C  
ATOM   2262  CD2 PHE A 148       8.558 -16.798  -7.972  1.00  1.21           C  
ATOM   2263  CE1 PHE A 148       5.874 -16.894  -8.433  1.00  1.21           C  
ATOM   2264  CE2 PHE A 148       7.909 -18.027  -8.003  1.00  1.21           C  
ATOM   2265  CZ  PHE A 148       6.557 -18.070  -8.236  1.00  1.21           C  
ATOM   2266  H   PHE A 148      10.274 -12.387  -7.326  1.00  1.21           H  
ATOM   2267  HA  PHE A 148       7.454 -12.804  -7.218  1.00  1.21           H  
ATOM   2268 1HB  PHE A 148       8.383 -13.713  -9.042  1.00  1.21           H  
ATOM   2269 2HB  PHE A 148       9.695 -14.482  -8.206  1.00  1.21           H  
ATOM   2270  HD1 PHE A 148       5.965 -14.750  -8.556  1.00  1.21           H  
ATOM   2271  HD2 PHE A 148       9.634 -16.756  -7.798  1.00  1.21           H  
ATOM   2272  HE1 PHE A 148       4.817 -16.912  -8.616  1.00  1.21           H  
ATOM   2273  HE2 PHE A 148       8.470 -18.946  -7.851  1.00  1.21           H  
ATOM   2274  HZ  PHE A 148       6.031 -19.024  -8.267  1.00  1.21           H  
ATOM   2275  N   ILE A 149       9.088 -14.791  -5.207  1.00  1.16           N  
ATOM   2276  CA  ILE A 149       8.879 -15.636  -4.061  1.00  1.16           C  
ATOM   2277  C   ILE A 149       8.246 -14.865  -2.939  1.00  1.16           C  
ATOM   2278  O   ILE A 149       7.305 -15.359  -2.314  1.00  1.16           O  
ATOM   2279  CB  ILE A 149      10.191 -16.253  -3.623  1.00  1.16           C  
ATOM   2280  CG1 ILE A 149      10.593 -17.238  -4.697  1.00  1.16           C  
ATOM   2281  CG2 ILE A 149      10.094 -16.879  -2.216  1.00  1.16           C  
ATOM   2282  CD1 ILE A 149      11.973 -17.687  -4.591  1.00  1.16           C  
ATOM   2283  H   ILE A 149      10.023 -14.672  -5.596  1.00  1.16           H  
ATOM   2284  HA  ILE A 149       8.204 -16.441  -4.351  1.00  1.16           H  
ATOM   2285  HB  ILE A 149      10.950 -15.473  -3.608  1.00  1.16           H  
ATOM   2286 1HG1 ILE A 149       9.937 -18.102  -4.636  1.00  1.16           H  
ATOM   2287 2HG1 ILE A 149      10.463 -16.772  -5.664  1.00  1.16           H  
ATOM   2288 1HG2 ILE A 149      11.047 -17.295  -1.945  1.00  1.16           H  
ATOM   2289 2HG2 ILE A 149       9.818 -16.114  -1.491  1.00  1.16           H  
ATOM   2290 3HG2 ILE A 149       9.365 -17.648  -2.200  1.00  1.16           H  
ATOM   2291 1HD1 ILE A 149      12.196 -18.399  -5.388  1.00  1.16           H  
ATOM   2292 2HD1 ILE A 149      12.649 -16.827  -4.671  1.00  1.16           H  
ATOM   2293 3HD1 ILE A 149      12.089 -18.145  -3.651  1.00  1.16           H  
ATOM   2294  N   SER A 150       8.739 -13.649  -2.683  1.00  1.12           N  
ATOM   2295  CA  SER A 150       8.172 -12.856  -1.619  1.00  1.12           C  
ATOM   2296  C   SER A 150       6.708 -12.507  -1.884  1.00  1.12           C  
ATOM   2297  O   SER A 150       5.849 -12.772  -1.046  1.00  1.12           O  
ATOM   2298  CB  SER A 150       8.965 -11.567  -1.490  1.00  1.12           C  
ATOM   2299  OG  SER A 150      10.294 -11.822  -1.109  1.00  1.12           O  
ATOM   2300  H   SER A 150       9.526 -13.274  -3.213  1.00  1.12           H  
ATOM   2301  HA  SER A 150       8.234 -13.422  -0.696  1.00  1.12           H  
ATOM   2302 1HB  SER A 150       8.952 -11.034  -2.442  1.00  1.12           H  
ATOM   2303 2HB  SER A 150       8.486 -10.925  -0.753  1.00  1.12           H  
ATOM   2304  HG  SER A 150      10.743 -12.142  -1.931  1.00  1.12           H  
ATOM   2305  N   ASP A 151       6.381 -12.027  -3.084  1.00  1.09           N  
ATOM   2306  CA  ASP A 151       4.998 -11.624  -3.335  1.00  1.09           C  
ATOM   2307  C   ASP A 151       4.054 -12.816  -3.461  1.00  1.09           C  
ATOM   2308  O   ASP A 151       2.910 -12.776  -2.982  1.00  1.09           O  
ATOM   2309  CB  ASP A 151       4.902 -10.793  -4.607  1.00  1.09           C  
ATOM   2310  CG  ASP A 151       5.528  -9.383  -4.524  1.00  1.09           C  
ATOM   2311  OD1 ASP A 151       5.860  -8.958  -3.443  1.00  1.09           O  
ATOM   2312  OD2 ASP A 151       5.614  -8.723  -5.552  1.00  1.09           O  
ATOM   2313  H   ASP A 151       7.098 -11.875  -3.793  1.00  1.09           H  
ATOM   2314  HA  ASP A 151       4.665 -11.014  -2.494  1.00  1.09           H  
ATOM   2315 1HB  ASP A 151       5.419 -11.346  -5.381  1.00  1.09           H  
ATOM   2316 2HB  ASP A 151       3.860 -10.707  -4.907  1.00  1.09           H  
ATOM   2317  N   PHE A 152       4.522 -13.875  -4.117  1.00  1.05           N  
ATOM   2318  CA  PHE A 152       3.737 -15.079  -4.315  1.00  1.05           C  
ATOM   2319  C   PHE A 152       3.412 -15.709  -2.986  1.00  1.05           C  
ATOM   2320  O   PHE A 152       2.249 -16.005  -2.696  1.00  1.05           O  
ATOM   2321  CB  PHE A 152       4.485 -16.109  -5.150  1.00  1.05           C  
ATOM   2322  CG  PHE A 152       3.708 -17.355  -5.333  1.00  1.05           C  
ATOM   2323  CD1 PHE A 152       2.757 -17.423  -6.312  1.00  1.05           C  
ATOM   2324  CD2 PHE A 152       3.888 -18.451  -4.494  1.00  1.05           C  
ATOM   2325  CE1 PHE A 152       2.006 -18.542  -6.475  1.00  1.05           C  
ATOM   2326  CE2 PHE A 152       3.125 -19.587  -4.648  1.00  1.05           C  
ATOM   2327  CZ  PHE A 152       2.179 -19.633  -5.636  1.00  1.05           C  
ATOM   2328  H   PHE A 152       5.462 -13.857  -4.492  1.00  1.05           H  
ATOM   2329  HA  PHE A 152       2.805 -14.814  -4.816  1.00  1.05           H  
ATOM   2330 1HB  PHE A 152       4.703 -15.687  -6.121  1.00  1.05           H  
ATOM   2331 2HB  PHE A 152       5.435 -16.356  -4.676  1.00  1.05           H  
ATOM   2332  HD1 PHE A 152       2.607 -16.562  -6.963  1.00  1.05           H  
ATOM   2333  HD2 PHE A 152       4.637 -18.398  -3.701  1.00  1.05           H  
ATOM   2334  HE1 PHE A 152       1.266 -18.552  -7.259  1.00  1.05           H  
ATOM   2335  HE2 PHE A 152       3.267 -20.437  -3.985  1.00  1.05           H  
ATOM   2336  HZ  PHE A 152       1.565 -20.522  -5.752  1.00  1.05           H  
ATOM   2337  N   THR A 153       4.452 -15.910  -2.169  1.00  1.02           N  
ATOM   2338  CA  THR A 153       4.297 -16.559  -0.890  1.00  1.02           C  
ATOM   2339  C   THR A 153       3.399 -15.713  -0.024  1.00  1.02           C  
ATOM   2340  O   THR A 153       2.470 -16.234   0.595  1.00  1.02           O  
ATOM   2341  CB  THR A 153       5.650 -16.745  -0.196  1.00  1.02           C  
ATOM   2342  OG1 THR A 153       6.496 -17.521  -1.027  1.00  1.02           O  
ATOM   2343  CG2 THR A 153       5.472 -17.474   1.098  1.00  1.02           C  
ATOM   2344  H   THR A 153       5.394 -15.623  -2.437  1.00  1.02           H  
ATOM   2345  HA  THR A 153       3.830 -17.532  -1.037  1.00  1.02           H  
ATOM   2346  HB  THR A 153       6.109 -15.769  -0.012  1.00  1.02           H  
ATOM   2347  HG1 THR A 153       6.761 -16.952  -1.780  1.00  1.02           H  
ATOM   2348 1HG2 THR A 153       6.439 -17.606   1.575  1.00  1.02           H  
ATOM   2349 2HG2 THR A 153       4.824 -16.887   1.732  1.00  1.02           H  
ATOM   2350 3HG2 THR A 153       5.020 -18.448   0.912  1.00  1.02           H  
ATOM   2351  N   ASP A 154       3.623 -14.388  -0.022  1.00  0.99           N  
ATOM   2352  CA  ASP A 154       2.776 -13.538   0.784  1.00  0.99           C  
ATOM   2353  C   ASP A 154       1.314 -13.669   0.393  1.00  0.99           C  
ATOM   2354  O   ASP A 154       0.461 -13.805   1.274  1.00  0.99           O  
ATOM   2355  CB  ASP A 154       3.130 -12.044   0.647  1.00  0.99           C  
ATOM   2356  CG  ASP A 154       4.454 -11.560   1.336  1.00  0.99           C  
ATOM   2357  OD1 ASP A 154       5.065 -12.310   2.059  1.00  0.99           O  
ATOM   2358  OD2 ASP A 154       4.785 -10.388   1.200  1.00  0.99           O  
ATOM   2359  H   ASP A 154       4.392 -13.973  -0.548  1.00  0.99           H  
ATOM   2360  HA  ASP A 154       2.879 -13.841   1.815  1.00  0.99           H  
ATOM   2361 1HB  ASP A 154       3.227 -11.819  -0.419  1.00  0.99           H  
ATOM   2362 2HB  ASP A 154       2.301 -11.468   1.002  1.00  0.99           H  
ATOM   2363  N   SER A 155       1.027 -13.684  -0.920  1.00  0.97           N  
ATOM   2364  CA  SER A 155      -0.342 -13.760  -1.432  1.00  0.97           C  
ATOM   2365  C   SER A 155      -1.008 -15.096  -1.099  1.00  0.97           C  
ATOM   2366  O   SER A 155      -2.176 -15.145  -0.684  1.00  0.97           O  
ATOM   2367  CB  SER A 155      -0.314 -13.566  -2.938  1.00  0.97           C  
ATOM   2368  OG  SER A 155       0.167 -12.289  -3.271  1.00  0.97           O  
ATOM   2369  H   SER A 155       1.783 -13.582  -1.600  1.00  0.97           H  
ATOM   2370  HA  SER A 155      -0.924 -12.959  -0.977  1.00  0.97           H  
ATOM   2371 1HB  SER A 155       0.312 -14.331  -3.401  1.00  0.97           H  
ATOM   2372 2HB  SER A 155      -1.309 -13.681  -3.322  1.00  0.97           H  
ATOM   2373  HG  SER A 155       1.136 -12.317  -3.074  1.00  0.97           H  
ATOM   2374  N   TRP A 156      -0.243 -16.171  -1.262  1.00  0.97           N  
ATOM   2375  CA  TRP A 156      -0.666 -17.535  -0.988  1.00  0.97           C  
ATOM   2376  C   TRP A 156      -0.988 -17.783   0.470  1.00  0.97           C  
ATOM   2377  O   TRP A 156      -1.980 -18.443   0.787  1.00  0.97           O  
ATOM   2378  CB  TRP A 156       0.386 -18.522  -1.456  1.00  0.97           C  
ATOM   2379  CG  TRP A 156       0.052 -19.946  -1.153  1.00  0.97           C  
ATOM   2380  CD1 TRP A 156      -1.176 -20.509  -0.869  1.00  0.97           C  
ATOM   2381  CD2 TRP A 156       1.006 -21.004  -1.089  1.00  0.97           C  
ATOM   2382  NE1 TRP A 156      -1.028 -21.867  -0.634  1.00  0.97           N  
ATOM   2383  CE2 TRP A 156       0.309 -22.181  -0.768  1.00  0.97           C  
ATOM   2384  CE3 TRP A 156       2.381 -21.052  -1.272  1.00  0.97           C  
ATOM   2385  CZ2 TRP A 156       0.962 -23.388  -0.633  1.00  0.97           C  
ATOM   2386  CZ3 TRP A 156       3.013 -22.244  -1.142  1.00  0.97           C  
ATOM   2387  CH2 TRP A 156       2.339 -23.382  -0.834  1.00  0.97           C  
ATOM   2388  H   TRP A 156       0.703 -16.036  -1.621  1.00  0.97           H  
ATOM   2389  HA  TRP A 156      -1.573 -17.725  -1.546  1.00  0.97           H  
ATOM   2390 1HB  TRP A 156       0.542 -18.413  -2.533  1.00  0.97           H  
ATOM   2391 2HB  TRP A 156       1.335 -18.284  -0.972  1.00  0.97           H  
ATOM   2392  HD1 TRP A 156      -2.118 -19.968  -0.831  1.00  0.97           H  
ATOM   2393  HE1 TRP A 156      -1.785 -22.544  -0.388  1.00  0.97           H  
ATOM   2394  HE3 TRP A 156       2.940 -20.147  -1.516  1.00  0.97           H  
ATOM   2395  HZ2 TRP A 156       0.438 -24.312  -0.385  1.00  0.97           H  
ATOM   2396  HZ3 TRP A 156       4.073 -22.265  -1.283  1.00  0.97           H  
ATOM   2397  HH2 TRP A 156       2.901 -24.296  -0.746  1.00  0.97           H  
ATOM   2398  N   LEU A 157      -0.119 -17.320   1.362  1.00  0.98           N  
ATOM   2399  CA  LEU A 157      -0.298 -17.570   2.781  1.00  0.98           C  
ATOM   2400  C   LEU A 157      -0.954 -16.390   3.540  1.00  0.98           C  
ATOM   2401  O   LEU A 157      -1.385 -16.543   4.687  1.00  0.98           O  
ATOM   2402  CB  LEU A 157       1.073 -17.879   3.359  1.00  0.98           C  
ATOM   2403  CG  LEU A 157       1.808 -19.056   2.693  1.00  0.98           C  
ATOM   2404  CD1 LEU A 157       3.116 -19.173   3.329  1.00  0.98           C  
ATOM   2405  CD2 LEU A 157       1.028 -20.358   2.795  1.00  0.98           C  
ATOM   2406  H   LEU A 157       0.702 -16.803   1.046  1.00  0.98           H  
ATOM   2407  HA  LEU A 157      -0.935 -18.444   2.891  1.00  0.98           H  
ATOM   2408 1HB  LEU A 157       1.689 -17.018   3.206  1.00  0.98           H  
ATOM   2409 2HB  LEU A 157       0.988 -18.069   4.427  1.00  0.98           H  
ATOM   2410  HG  LEU A 157       1.966 -18.818   1.635  1.00  0.98           H  
ATOM   2411 1HD1 LEU A 157       3.672 -19.954   2.855  1.00  0.98           H  
ATOM   2412 2HD1 LEU A 157       3.635 -18.234   3.217  1.00  0.98           H  
ATOM   2413 3HD1 LEU A 157       2.992 -19.399   4.386  1.00  0.98           H  
ATOM   2414 1HD2 LEU A 157       1.590 -21.153   2.304  1.00  0.98           H  
ATOM   2415 2HD2 LEU A 157       0.887 -20.611   3.837  1.00  0.98           H  
ATOM   2416 3HD2 LEU A 157       0.057 -20.247   2.305  1.00  0.98           H  
ATOM   2417  N   ASP A 158      -1.101 -15.236   2.869  1.00  1.02           N  
ATOM   2418  CA  ASP A 158      -1.644 -13.986   3.433  1.00  1.02           C  
ATOM   2419  C   ASP A 158      -0.729 -13.439   4.547  1.00  1.02           C  
ATOM   2420  O   ASP A 158      -1.187 -12.915   5.567  1.00  1.02           O  
ATOM   2421  CB  ASP A 158      -3.056 -14.236   3.991  1.00  1.02           C  
ATOM   2422  CG  ASP A 158      -3.934 -12.989   4.078  1.00  1.02           C  
ATOM   2423  OD1 ASP A 158      -3.811 -12.141   3.227  1.00  1.02           O  
ATOM   2424  OD2 ASP A 158      -4.714 -12.883   5.002  1.00  1.02           O  
ATOM   2425  H   ASP A 158      -0.744 -15.169   1.921  1.00  1.02           H  
ATOM   2426  HA  ASP A 158      -1.701 -13.245   2.635  1.00  1.02           H  
ATOM   2427 1HB  ASP A 158      -3.553 -14.973   3.379  1.00  1.02           H  
ATOM   2428 2HB  ASP A 158      -2.978 -14.645   4.977  1.00  1.02           H  
ATOM   2429  N   LEU A 159       0.584 -13.481   4.287  1.00  1.07           N  
ATOM   2430  CA  LEU A 159       1.614 -13.053   5.251  1.00  1.07           C  
ATOM   2431  C   LEU A 159       1.550 -11.562   5.530  1.00  1.07           C  
ATOM   2432  O   LEU A 159       1.948 -11.094   6.592  1.00  1.07           O  
ATOM   2433  CB  LEU A 159       3.037 -13.343   4.755  1.00  1.07           C  
ATOM   2434  CG  LEU A 159       3.390 -14.810   4.547  1.00  1.07           C  
ATOM   2435  CD1 LEU A 159       4.813 -14.945   4.006  1.00  1.07           C  
ATOM   2436  CD2 LEU A 159       3.242 -15.524   5.790  1.00  1.07           C  
ATOM   2437  H   LEU A 159       0.846 -13.851   3.376  1.00  1.07           H  
ATOM   2438  HA  LEU A 159       1.449 -13.590   6.183  1.00  1.07           H  
ATOM   2439 1HB  LEU A 159       3.198 -12.815   3.825  1.00  1.07           H  
ATOM   2440 2HB  LEU A 159       3.739 -12.943   5.482  1.00  1.07           H  
ATOM   2441  HG  LEU A 159       2.720 -15.218   3.816  1.00  1.07           H  
ATOM   2442 1HD1 LEU A 159       5.040 -15.981   3.847  1.00  1.07           H  
ATOM   2443 2HD1 LEU A 159       4.905 -14.419   3.067  1.00  1.07           H  
ATOM   2444 3HD1 LEU A 159       5.517 -14.532   4.725  1.00  1.07           H  
ATOM   2445 1HD2 LEU A 159       3.465 -16.570   5.638  1.00  1.07           H  
ATOM   2446 2HD2 LEU A 159       3.942 -15.098   6.503  1.00  1.07           H  
ATOM   2447 3HD2 LEU A 159       2.216 -15.424   6.156  1.00  1.07           H  
ATOM   2448  N   ARG A 160       1.031 -10.797   4.586  1.00  1.14           N  
ATOM   2449  CA  ARG A 160       0.950  -9.355   4.755  1.00  1.14           C  
ATOM   2450  C   ARG A 160      -0.003  -8.957   5.874  1.00  1.14           C  
ATOM   2451  O   ARG A 160       0.070  -7.838   6.381  1.00  1.14           O  
ATOM   2452  CB  ARG A 160       0.605  -8.680   3.450  1.00  1.14           C  
ATOM   2453  CG  ARG A 160       1.760  -8.754   2.485  1.00  1.14           C  
ATOM   2454  CD  ARG A 160       1.502  -8.127   1.181  1.00  1.14           C  
ATOM   2455  NE  ARG A 160       2.666  -8.248   0.299  1.00  1.14           N  
ATOM   2456  CZ  ARG A 160       2.790  -7.623  -0.887  1.00  1.14           C  
ATOM   2457  NH1 ARG A 160       1.829  -6.829  -1.323  1.00  1.14           N  
ATOM   2458  NH2 ARG A 160       3.878  -7.797  -1.610  1.00  1.14           N  
ATOM   2459  H   ARG A 160       0.703 -11.222   3.731  1.00  1.14           H  
ATOM   2460  HA  ARG A 160       1.944  -8.999   5.029  1.00  1.14           H  
ATOM   2461 1HB  ARG A 160      -0.259  -9.169   2.997  1.00  1.14           H  
ATOM   2462 2HB  ARG A 160       0.352  -7.634   3.621  1.00  1.14           H  
ATOM   2463 1HG  ARG A 160       2.619  -8.249   2.927  1.00  1.14           H  
ATOM   2464 2HG  ARG A 160       2.011  -9.785   2.337  1.00  1.14           H  
ATOM   2465 1HD  ARG A 160       0.657  -8.618   0.701  1.00  1.14           H  
ATOM   2466 2HD  ARG A 160       1.284  -7.070   1.318  1.00  1.14           H  
ATOM   2467  HE  ARG A 160       3.443  -8.878   0.596  1.00  1.14           H  
ATOM   2468 1HH1 ARG A 160       0.995  -6.692  -0.770  1.00  1.14           H  
ATOM   2469 2HH1 ARG A 160       1.929  -6.361  -2.212  1.00  1.14           H  
ATOM   2470 1HH2 ARG A 160       4.624  -8.408  -1.275  1.00  1.14           H  
ATOM   2471 2HH2 ARG A 160       3.983  -7.324  -2.496  1.00  1.14           H  
ATOM   2472  N   ASN A 161      -0.885  -9.871   6.290  1.00  1.21           N  
ATOM   2473  CA  ASN A 161      -1.781  -9.560   7.380  1.00  1.21           C  
ATOM   2474  C   ASN A 161      -1.186  -9.932   8.734  1.00  1.21           C  
ATOM   2475  O   ASN A 161      -1.801  -9.677   9.766  1.00  1.21           O  
ATOM   2476  CB  ASN A 161      -3.150 -10.173   7.172  1.00  1.21           C  
ATOM   2477  CG  ASN A 161      -3.948  -9.386   6.151  1.00  1.21           C  
ATOM   2478  OD1 ASN A 161      -3.791  -8.157   6.071  1.00  1.21           O  
ATOM   2479  ND2 ASN A 161      -4.796 -10.032   5.398  1.00  1.21           N  
ATOM   2480  H   ASN A 161      -0.928 -10.805   5.874  1.00  1.21           H  
ATOM   2481  HA  ASN A 161      -1.929  -8.485   7.388  1.00  1.21           H  
ATOM   2482 1HB  ASN A 161      -3.041 -11.206   6.816  1.00  1.21           H  
ATOM   2483 2HB  ASN A 161      -3.693 -10.203   8.116  1.00  1.21           H  
ATOM   2484 1HD2 ASN A 161      -5.334  -9.547   4.716  1.00  1.21           H  
ATOM   2485 2HD2 ASN A 161      -4.902 -11.046   5.479  1.00  1.21           H  
ATOM   2486  N   ILE A 162       0.060 -10.416   8.766  1.00  1.28           N  
ATOM   2487  CA  ILE A 162       0.673 -10.773  10.040  1.00  1.28           C  
ATOM   2488  C   ILE A 162       0.734  -9.602  11.004  1.00  1.28           C  
ATOM   2489  O   ILE A 162       0.386  -9.753  12.177  1.00  1.28           O  
ATOM   2490  CB  ILE A 162       2.076 -11.379   9.845  1.00  1.28           C  
ATOM   2491  CG1 ILE A 162       1.943 -12.715   9.257  1.00  1.28           C  
ATOM   2492  CG2 ILE A 162       2.773 -11.459  11.079  1.00  1.28           C  
ATOM   2493  CD1 ILE A 162       3.195 -13.317   8.785  1.00  1.28           C  
ATOM   2494  H   ILE A 162       0.584 -10.580   7.907  1.00  1.28           H  
ATOM   2495  HA  ILE A 162       0.060 -11.550  10.496  1.00  1.28           H  
ATOM   2496  HB  ILE A 162       2.639 -10.761   9.144  1.00  1.28           H  
ATOM   2497 1HG1 ILE A 162       1.514 -13.369  10.017  1.00  1.28           H  
ATOM   2498 2HG1 ILE A 162       1.266 -12.649   8.430  1.00  1.28           H  
ATOM   2499 1HG2 ILE A 162       3.759 -11.895  10.919  1.00  1.28           H  
ATOM   2500 2HG2 ILE A 162       2.868 -10.466  11.505  1.00  1.28           H  
ATOM   2501 3HG2 ILE A 162       2.186 -12.086  11.707  1.00  1.28           H  
ATOM   2502 1HD1 ILE A 162       2.973 -14.289   8.388  1.00  1.28           H  
ATOM   2503 2HD1 ILE A 162       3.592 -12.687   8.016  1.00  1.28           H  
ATOM   2504 3HD1 ILE A 162       3.910 -13.414   9.605  1.00  1.28           H  
ATOM   2505  N   GLU A 163       1.091  -8.430  10.515  1.00  1.33           N  
ATOM   2506  CA  GLU A 163       1.151  -7.234  11.343  1.00  1.33           C  
ATOM   2507  C   GLU A 163      -0.172  -6.945  12.060  1.00  1.33           C  
ATOM   2508  O   GLU A 163      -0.193  -6.472  13.198  1.00  1.33           O  
ATOM   2509  CB  GLU A 163       1.533  -6.030  10.478  1.00  1.33           C  
ATOM   2510  CG  GLU A 163       1.661  -4.712  11.232  1.00  1.33           C  
ATOM   2511  CD  GLU A 163       2.123  -3.556  10.357  1.00  1.33           C  
ATOM   2512  OE1 GLU A 163       2.334  -3.760   9.184  1.00  1.33           O  
ATOM   2513  OE2 GLU A 163       2.268  -2.472  10.875  1.00  1.33           O  
ATOM   2514  H   GLU A 163       1.341  -8.368   9.539  1.00  1.33           H  
ATOM   2515  HA  GLU A 163       1.915  -7.384  12.103  1.00  1.33           H  
ATOM   2516 1HB  GLU A 163       2.486  -6.229   9.989  1.00  1.33           H  
ATOM   2517 2HB  GLU A 163       0.791  -5.898   9.696  1.00  1.33           H  
ATOM   2518 1HG  GLU A 163       0.685  -4.462  11.652  1.00  1.33           H  
ATOM   2519 2HG  GLU A 163       2.358  -4.842  12.058  1.00  1.33           H  
ATOM   2520  N   PHE A 164      -1.291  -7.257  11.416  1.00  1.38           N  
ATOM   2521  CA  PHE A 164      -2.590  -6.884  11.936  1.00  1.38           C  
ATOM   2522  C   PHE A 164      -3.161  -7.945  12.852  1.00  1.38           C  
ATOM   2523  O   PHE A 164      -4.286  -7.819  13.341  1.00  1.38           O  
ATOM   2524  CB  PHE A 164      -3.506  -6.641  10.754  1.00  1.38           C  
ATOM   2525  CG  PHE A 164      -3.010  -5.501   9.946  1.00  1.38           C  
ATOM   2526  CD1 PHE A 164      -2.107  -5.741   8.930  1.00  1.38           C  
ATOM   2527  CD2 PHE A 164      -3.410  -4.203  10.192  1.00  1.38           C  
ATOM   2528  CE1 PHE A 164      -1.606  -4.717   8.170  1.00  1.38           C  
ATOM   2529  CE2 PHE A 164      -2.913  -3.163   9.430  1.00  1.38           C  
ATOM   2530  CZ  PHE A 164      -2.007  -3.422   8.416  1.00  1.38           C  
ATOM   2531  H   PHE A 164      -1.256  -7.767  10.539  1.00  1.38           H  
ATOM   2532  HA  PHE A 164      -2.484  -5.957  12.501  1.00  1.38           H  
ATOM   2533 1HB  PHE A 164      -3.538  -7.533  10.121  1.00  1.38           H  
ATOM   2534 2HB  PHE A 164      -4.516  -6.423  11.093  1.00  1.38           H  
ATOM   2535  HD1 PHE A 164      -1.784  -6.757   8.746  1.00  1.38           H  
ATOM   2536  HD2 PHE A 164      -4.120  -4.004  10.995  1.00  1.38           H  
ATOM   2537  HE1 PHE A 164      -0.887  -4.934   7.375  1.00  1.38           H  
ATOM   2538  HE2 PHE A 164      -3.230  -2.140   9.630  1.00  1.38           H  
ATOM   2539  HZ  PHE A 164      -1.608  -2.605   7.818  1.00  1.38           H  
ATOM   2540  N   THR A 165      -2.360  -8.975  13.098  1.00  1.40           N  
ATOM   2541  CA  THR A 165      -2.709 -10.059  13.984  1.00  1.40           C  
ATOM   2542  C   THR A 165      -1.709 -10.088  15.127  1.00  1.40           C  
ATOM   2543  O   THR A 165      -1.628 -11.065  15.875  1.00  1.40           O  
ATOM   2544  CB  THR A 165      -2.713 -11.401  13.249  1.00  1.40           C  
ATOM   2545  OG1 THR A 165      -1.412 -11.643  12.703  1.00  1.40           O  
ATOM   2546  CG2 THR A 165      -3.728 -11.366  12.131  1.00  1.40           C  
ATOM   2547  H   THR A 165      -1.445  -9.028  12.652  1.00  1.40           H  
ATOM   2548  HA  THR A 165      -3.698  -9.876  14.397  1.00  1.40           H  
ATOM   2549  HB  THR A 165      -2.970 -12.205  13.940  1.00  1.40           H  
ATOM   2550  HG1 THR A 165      -0.980 -10.791  12.499  1.00  1.40           H  
ATOM   2551 1HG2 THR A 165      -3.719 -12.310  11.616  1.00  1.40           H  
ATOM   2552 2HG2 THR A 165      -4.717 -11.185  12.553  1.00  1.40           H  
ATOM   2553 3HG2 THR A 165      -3.479 -10.574  11.434  1.00  1.40           H  
ATOM   2554  N   ASN A 166      -0.910  -9.012  15.252  1.00  1.42           N  
ATOM   2555  CA  ASN A 166       0.080  -8.956  16.311  1.00  1.42           C  
ATOM   2556  C   ASN A 166      -0.609  -9.280  17.636  1.00  1.42           C  
ATOM   2557  O   ASN A 166      -1.542  -8.571  18.018  1.00  1.42           O  
ATOM   2558  CB  ASN A 166       0.733  -7.589  16.360  1.00  1.42           C  
ATOM   2559  CG  ASN A 166       1.885  -7.516  17.323  1.00  1.42           C  
ATOM   2560  OD1 ASN A 166       2.839  -8.303  17.242  1.00  1.42           O  
ATOM   2561  ND2 ASN A 166       1.817  -6.580  18.237  1.00  1.42           N  
ATOM   2562  H   ASN A 166      -0.976  -8.223  14.604  1.00  1.42           H  
ATOM   2563  HA  ASN A 166       0.841  -9.681  16.085  1.00  1.42           H  
ATOM   2564 1HB  ASN A 166       1.101  -7.331  15.361  1.00  1.42           H  
ATOM   2565 2HB  ASN A 166      -0.009  -6.841  16.635  1.00  1.42           H  
ATOM   2566 1HD2 ASN A 166       2.552  -6.482  18.907  1.00  1.42           H  
ATOM   2567 2HD2 ASN A 166       1.028  -5.969  18.265  1.00  1.42           H  
ATOM   2568  N   PRO A 167      -0.208 -10.343  18.349  1.00  1.43           N  
ATOM   2569  CA  PRO A 167      -0.837 -10.778  19.551  1.00  1.43           C  
ATOM   2570  C   PRO A 167      -0.652  -9.782  20.650  1.00  1.43           C  
ATOM   2571  O   PRO A 167       0.375  -9.108  20.746  1.00  1.43           O  
ATOM   2572  CB  PRO A 167      -0.140 -12.096  19.841  1.00  1.43           C  
ATOM   2573  CG  PRO A 167       1.156 -12.000  19.160  1.00  1.43           C  
ATOM   2574  CD  PRO A 167       0.918 -11.168  17.949  1.00  1.43           C  
ATOM   2575  HA  PRO A 167      -1.897 -10.932  19.351  1.00  1.43           H  
ATOM   2576 1HB  PRO A 167      -0.001 -12.184  20.904  1.00  1.43           H  
ATOM   2577 2HB  PRO A 167      -0.762 -12.943  19.514  1.00  1.43           H  
ATOM   2578 1HG  PRO A 167       1.887 -11.553  19.843  1.00  1.43           H  
ATOM   2579 2HG  PRO A 167       1.506 -13.002  18.914  1.00  1.43           H  
ATOM   2580 1HD  PRO A 167       1.821 -10.579  17.777  1.00  1.43           H  
ATOM   2581 2HD  PRO A 167       0.632 -11.809  17.106  1.00  1.43           H  
ATOM   2582  N   ASP A 168      -1.632  -9.744  21.520  1.00  1.42           N  
ATOM   2583  CA  ASP A 168      -1.604  -8.866  22.669  1.00  1.42           C  
ATOM   2584  C   ASP A 168      -0.432  -9.181  23.604  1.00  1.42           C  
ATOM   2585  O   ASP A 168      -0.392 -10.242  24.234  1.00  1.42           O  
ATOM   2586  CB  ASP A 168      -2.945  -8.969  23.387  1.00  1.42           C  
ATOM   2587  CG  ASP A 168      -3.160  -7.969  24.524  1.00  1.42           C  
ATOM   2588  OD1 ASP A 168      -2.204  -7.468  25.092  1.00  1.42           O  
ATOM   2589  OD2 ASP A 168      -4.323  -7.731  24.831  1.00  1.42           O  
ATOM   2590  H   ASP A 168      -2.452 -10.327  21.340  1.00  1.42           H  
ATOM   2591  HA  ASP A 168      -1.487  -7.844  22.308  1.00  1.42           H  
ATOM   2592 1HB  ASP A 168      -3.745  -8.840  22.653  1.00  1.42           H  
ATOM   2593 2HB  ASP A 168      -3.052  -9.978  23.793  1.00  1.42           H  
ATOM   2594  N   GLU A 169       0.465  -8.200  23.751  1.00  1.41           N  
ATOM   2595  CA  GLU A 169       1.674  -8.254  24.583  1.00  1.41           C  
ATOM   2596  C   GLU A 169       1.363  -8.580  26.035  1.00  1.41           C  
ATOM   2597  O   GLU A 169       2.215  -9.082  26.767  1.00  1.41           O  
ATOM   2598  CB  GLU A 169       2.411  -6.912  24.555  1.00  1.41           C  
ATOM   2599  CG  GLU A 169       3.744  -6.901  25.318  1.00  1.41           C  
ATOM   2600  CD  GLU A 169       4.463  -5.565  25.254  1.00  1.41           C  
ATOM   2601  OE1 GLU A 169       3.931  -4.648  24.672  1.00  1.41           O  
ATOM   2602  OE2 GLU A 169       5.551  -5.475  25.780  1.00  1.41           O  
ATOM   2603  H   GLU A 169       0.309  -7.365  23.206  1.00  1.41           H  
ATOM   2604  HA  GLU A 169       2.329  -9.032  24.186  1.00  1.41           H  
ATOM   2605 1HB  GLU A 169       2.610  -6.628  23.522  1.00  1.41           H  
ATOM   2606 2HB  GLU A 169       1.774  -6.143  24.992  1.00  1.41           H  
ATOM   2607 1HG  GLU A 169       3.559  -7.153  26.364  1.00  1.41           H  
ATOM   2608 2HG  GLU A 169       4.391  -7.669  24.896  1.00  1.41           H  
ATOM   2609  N   GLN A 170       0.171  -8.189  26.487  1.00  1.40           N  
ATOM   2610  CA  GLN A 170      -0.212  -8.390  27.873  1.00  1.40           C  
ATOM   2611  C   GLN A 170      -0.257  -9.882  28.184  1.00  1.40           C  
ATOM   2612  O   GLN A 170       0.086 -10.286  29.292  1.00  1.40           O  
ATOM   2613  CB  GLN A 170      -1.602  -7.787  28.119  1.00  1.40           C  
ATOM   2614  CG  GLN A 170      -1.684  -6.259  27.920  1.00  1.40           C  
ATOM   2615  CD  GLN A 170      -1.001  -5.416  28.967  1.00  1.40           C  
ATOM   2616  OE1 GLN A 170      -1.350  -5.455  30.152  1.00  1.40           O  
ATOM   2617  NE2 GLN A 170      -0.012  -4.638  28.538  1.00  1.40           N  
ATOM   2618  H   GLN A 170      -0.522  -7.791  25.840  1.00  1.40           H  
ATOM   2619  HA  GLN A 170       0.511  -7.914  28.516  1.00  1.40           H  
ATOM   2620 1HB  GLN A 170      -2.323  -8.252  27.444  1.00  1.40           H  
ATOM   2621 2HB  GLN A 170      -1.920  -8.011  29.129  1.00  1.40           H  
ATOM   2622 1HG  GLN A 170      -1.224  -6.031  26.956  1.00  1.40           H  
ATOM   2623 2HG  GLN A 170      -2.737  -5.980  27.888  1.00  1.40           H  
ATOM   2624 1HE2 GLN A 170       0.482  -4.048  29.175  1.00  1.40           H  
ATOM   2625 2HE2 GLN A 170       0.236  -4.638  27.566  1.00  1.40           H  
ATOM   2626  N   LEU A 171      -0.687 -10.666  27.179  1.00  1.38           N  
ATOM   2627  CA  LEU A 171      -0.911 -12.118  27.192  1.00  1.38           C  
ATOM   2628  C   LEU A 171       0.319 -12.871  26.755  1.00  1.38           C  
ATOM   2629  O   LEU A 171       0.673 -13.901  27.342  1.00  1.38           O  
ATOM   2630  CB  LEU A 171      -2.118 -12.452  26.293  1.00  1.38           C  
ATOM   2631  CG  LEU A 171      -2.510 -13.920  26.109  1.00  1.38           C  
ATOM   2632  CD1 LEU A 171      -2.887 -14.526  27.381  1.00  1.38           C  
ATOM   2633  CD2 LEU A 171      -3.693 -13.988  25.154  1.00  1.38           C  
ATOM   2634  H   LEU A 171      -0.859 -10.210  26.286  1.00  1.38           H  
ATOM   2635  HA  LEU A 171      -1.127 -12.436  28.196  1.00  1.38           H  
ATOM   2636 1HB  LEU A 171      -2.986 -11.930  26.685  1.00  1.38           H  
ATOM   2637 2HB  LEU A 171      -1.913 -12.053  25.297  1.00  1.38           H  
ATOM   2638  HG  LEU A 171      -1.661 -14.465  25.712  1.00  1.38           H  
ATOM   2639 1HD1 LEU A 171      -3.160 -15.568  27.220  1.00  1.38           H  
ATOM   2640 2HD1 LEU A 171      -2.057 -14.458  28.075  1.00  1.38           H  
ATOM   2641 3HD1 LEU A 171      -3.724 -14.000  27.760  1.00  1.38           H  
ATOM   2642 1HD2 LEU A 171      -3.982 -15.031  24.996  1.00  1.38           H  
ATOM   2643 2HD2 LEU A 171      -4.523 -13.448  25.573  1.00  1.38           H  
ATOM   2644 3HD2 LEU A 171      -3.428 -13.539  24.200  1.00  1.38           H  
ATOM   2645  N   PHE A 172       0.946 -12.360  25.707  1.00  1.36           N  
ATOM   2646  CA  PHE A 172       2.106 -12.979  25.107  1.00  1.36           C  
ATOM   2647  C   PHE A 172       3.297 -12.011  25.028  1.00  1.36           C  
ATOM   2648  O   PHE A 172       3.627 -11.533  23.939  1.00  1.36           O  
ATOM   2649  CB  PHE A 172       1.800 -13.457  23.718  1.00  1.36           C  
ATOM   2650  CG  PHE A 172       0.716 -14.444  23.570  1.00  1.36           C  
ATOM   2651  CD1 PHE A 172      -0.469 -14.082  23.008  1.00  1.36           C  
ATOM   2652  CD2 PHE A 172       0.893 -15.753  23.964  1.00  1.36           C  
ATOM   2653  CE1 PHE A 172      -1.459 -14.996  22.816  1.00  1.36           C  
ATOM   2654  CE2 PHE A 172      -0.103 -16.682  23.794  1.00  1.36           C  
ATOM   2655  CZ  PHE A 172      -1.290 -16.300  23.209  1.00  1.36           C  
ATOM   2656  H   PHE A 172       0.577 -11.507  25.288  1.00  1.36           H  
ATOM   2657  HA  PHE A 172       2.369 -13.859  25.674  1.00  1.36           H  
ATOM   2658 1HB  PHE A 172       1.601 -12.609  23.059  1.00  1.36           H  
ATOM   2659 2HB  PHE A 172       2.681 -13.938  23.389  1.00  1.36           H  
ATOM   2660  HD1 PHE A 172      -0.620 -13.056  22.714  1.00  1.36           H  
ATOM   2661  HD2 PHE A 172       1.844 -16.048  24.410  1.00  1.36           H  
ATOM   2662  HE1 PHE A 172      -2.388 -14.677  22.358  1.00  1.36           H  
ATOM   2663  HE2 PHE A 172       0.054 -17.711  24.112  1.00  1.36           H  
ATOM   2664  HZ  PHE A 172      -2.093 -17.017  23.059  1.00  1.36           H  
ATOM   2665  N   PRO A 173       3.975 -11.716  26.152  1.00  1.36           N  
ATOM   2666  CA  PRO A 173       5.047 -10.746  26.293  1.00  1.36           C  
ATOM   2667  C   PRO A 173       6.269 -11.108  25.459  1.00  1.36           C  
ATOM   2668  O   PRO A 173       7.131 -10.271  25.198  1.00  1.36           O  
ATOM   2669  CB  PRO A 173       5.357 -10.818  27.785  1.00  1.36           C  
ATOM   2670  CG  PRO A 173       4.912 -12.153  28.216  1.00  1.36           C  
ATOM   2671  CD  PRO A 173       3.687 -12.431  27.402  1.00  1.36           C  
ATOM   2672  HA  PRO A 173       4.669  -9.749  26.022  1.00  1.36           H  
ATOM   2673 1HB  PRO A 173       6.422 -10.620  27.970  1.00  1.36           H  
ATOM   2674 2HB  PRO A 173       4.797 -10.061  28.299  1.00  1.36           H  
ATOM   2675 1HG  PRO A 173       5.708 -12.894  28.052  1.00  1.36           H  
ATOM   2676 2HG  PRO A 173       4.715 -12.129  29.279  1.00  1.36           H  
ATOM   2677 1HD  PRO A 173       3.641 -13.505  27.271  1.00  1.36           H  
ATOM   2678 2HD  PRO A 173       2.792 -12.014  27.893  1.00  1.36           H  
ATOM   2679  N   GLU A 174       6.359 -12.374  25.053  1.00  1.36           N  
ATOM   2680  CA  GLU A 174       7.470 -12.850  24.246  1.00  1.36           C  
ATOM   2681  C   GLU A 174       7.518 -12.268  22.821  1.00  1.36           C  
ATOM   2682  O   GLU A 174       8.543 -12.391  22.156  1.00  1.36           O  
ATOM   2683  CB  GLU A 174       7.483 -14.391  24.178  1.00  1.36           C  
ATOM   2684  CG  GLU A 174       6.275 -15.068  23.506  1.00  1.36           C  
ATOM   2685  CD  GLU A 174       5.110 -15.467  24.438  1.00  1.36           C  
ATOM   2686  OE1 GLU A 174       5.130 -15.188  25.621  1.00  1.36           O  
ATOM   2687  OE2 GLU A 174       4.201 -16.073  23.937  1.00  1.36           O  
ATOM   2688  H   GLU A 174       5.637 -13.026  25.302  1.00  1.36           H  
ATOM   2689  HA  GLU A 174       8.388 -12.543  24.748  1.00  1.36           H  
ATOM   2690 1HB  GLU A 174       8.360 -14.709  23.626  1.00  1.36           H  
ATOM   2691 2HB  GLU A 174       7.572 -14.794  25.186  1.00  1.36           H  
ATOM   2692 1HG  GLU A 174       5.898 -14.398  22.755  1.00  1.36           H  
ATOM   2693 2HG  GLU A 174       6.629 -15.959  22.994  1.00  1.36           H  
ATOM   2694  N   PHE A 175       6.428 -11.649  22.347  1.00  1.37           N  
ATOM   2695  CA  PHE A 175       6.399 -11.120  20.979  1.00  1.37           C  
ATOM   2696  C   PHE A 175       6.976  -9.719  20.803  1.00  1.37           C  
ATOM   2697  O   PHE A 175       6.856  -8.857  21.671  1.00  1.37           O  
ATOM   2698  CB  PHE A 175       4.990 -11.139  20.435  1.00  1.37           C  
ATOM   2699  CG  PHE A 175       4.536 -12.479  20.091  1.00  1.37           C  
ATOM   2700  CD1 PHE A 175       4.019 -13.248  21.052  1.00  1.37           C  
ATOM   2701  CD2 PHE A 175       4.579 -12.961  18.797  1.00  1.37           C  
ATOM   2702  CE1 PHE A 175       3.540 -14.485  20.793  1.00  1.37           C  
ATOM   2703  CE2 PHE A 175       4.084 -14.210  18.533  1.00  1.37           C  
ATOM   2704  CZ  PHE A 175       3.565 -14.946  19.564  1.00  1.37           C  
ATOM   2705  H   PHE A 175       5.600 -11.563  22.941  1.00  1.37           H  
ATOM   2706  HA  PHE A 175       6.971 -11.801  20.364  1.00  1.37           H  
ATOM   2707 1HB  PHE A 175       4.306 -10.729  21.185  1.00  1.37           H  
ATOM   2708 2HB  PHE A 175       4.923 -10.510  19.547  1.00  1.37           H  
ATOM   2709  HD1 PHE A 175       4.004 -12.855  22.047  1.00  1.37           H  
ATOM   2710  HD2 PHE A 175       4.989 -12.341  18.000  1.00  1.37           H  
ATOM   2711  HE1 PHE A 175       3.128 -15.108  21.588  1.00  1.37           H  
ATOM   2712  HE2 PHE A 175       4.087 -14.615  17.526  1.00  1.37           H  
ATOM   2713  HZ  PHE A 175       3.172 -15.914  19.403  1.00  1.37           H  
ATOM   2714  N   ASP A 176       7.579  -9.504  19.634  1.00  1.36           N  
ATOM   2715  CA  ASP A 176       8.166  -8.230  19.231  1.00  1.36           C  
ATOM   2716  C   ASP A 176       8.291  -8.145  17.706  1.00  1.36           C  
ATOM   2717  O   ASP A 176       8.070  -9.125  16.986  1.00  1.36           O  
ATOM   2718  CB  ASP A 176       9.550  -8.060  19.896  1.00  1.36           C  
ATOM   2719  CG  ASP A 176      10.052  -6.576  20.070  1.00  1.36           C  
ATOM   2720  OD1 ASP A 176       9.578  -5.705  19.363  1.00  1.36           O  
ATOM   2721  OD2 ASP A 176      10.919  -6.363  20.885  1.00  1.36           O  
ATOM   2722  H   ASP A 176       7.632 -10.278  18.990  1.00  1.36           H  
ATOM   2723  HA  ASP A 176       7.511  -7.424  19.568  1.00  1.36           H  
ATOM   2724 1HB  ASP A 176       9.525  -8.521  20.887  1.00  1.36           H  
ATOM   2725 2HB  ASP A 176      10.293  -8.604  19.313  1.00  1.36           H  
ATOM   2726  N   ARG A 177       8.690  -6.974  17.226  1.00  1.34           N  
ATOM   2727  CA  ARG A 177       8.880  -6.715  15.801  1.00  1.34           C  
ATOM   2728  C   ARG A 177       9.948  -7.605  15.189  1.00  1.34           C  
ATOM   2729  O   ARG A 177       9.812  -8.064  14.060  1.00  1.34           O  
ATOM   2730  CB  ARG A 177       9.235  -5.261  15.563  1.00  1.34           C  
ATOM   2731  CG  ARG A 177       9.489  -4.890  14.095  1.00  1.34           C  
ATOM   2732  CD  ARG A 177       8.274  -5.099  13.248  1.00  1.34           C  
ATOM   2733  NE  ARG A 177       8.507  -4.743  11.851  1.00  1.34           N  
ATOM   2734  CZ  ARG A 177       8.260  -3.533  11.310  1.00  1.34           C  
ATOM   2735  NH1 ARG A 177       7.751  -2.566  12.051  1.00  1.34           N  
ATOM   2736  NH2 ARG A 177       8.523  -3.315  10.033  1.00  1.34           N  
ATOM   2737  H   ARG A 177       8.871  -6.231  17.901  1.00  1.34           H  
ATOM   2738  HA  ARG A 177       7.936  -6.915  15.294  1.00  1.34           H  
ATOM   2739 1HB  ARG A 177       8.431  -4.627  15.934  1.00  1.34           H  
ATOM   2740 2HB  ARG A 177      10.134  -5.012  16.132  1.00  1.34           H  
ATOM   2741 1HG  ARG A 177       9.784  -3.844  14.026  1.00  1.34           H  
ATOM   2742 2HG  ARG A 177      10.289  -5.520  13.691  1.00  1.34           H  
ATOM   2743 1HD  ARG A 177       7.998  -6.153  13.280  1.00  1.34           H  
ATOM   2744 2HD  ARG A 177       7.451  -4.497  13.624  1.00  1.34           H  
ATOM   2745  HE  ARG A 177       8.921  -5.474  11.238  1.00  1.34           H  
ATOM   2746 1HH1 ARG A 177       7.549  -2.731  13.027  1.00  1.34           H  
ATOM   2747 2HH1 ARG A 177       7.564  -1.661  11.642  1.00  1.34           H  
ATOM   2748 1HH2 ARG A 177       8.916  -4.058   9.461  1.00  1.34           H  
ATOM   2749 2HH2 ARG A 177       8.338  -2.413   9.627  1.00  1.34           H  
ATOM   2750  N   TYR A 178      11.009  -7.876  15.939  1.00  1.29           N  
ATOM   2751  CA  TYR A 178      12.089  -8.694  15.403  1.00  1.29           C  
ATOM   2752  C   TYR A 178      11.570 -10.078  15.045  1.00  1.29           C  
ATOM   2753  O   TYR A 178      11.944 -10.656  14.018  1.00  1.29           O  
ATOM   2754  CB  TYR A 178      13.198  -8.822  16.440  1.00  1.29           C  
ATOM   2755  CG  TYR A 178      13.931  -7.532  16.680  1.00  1.29           C  
ATOM   2756  CD1 TYR A 178      13.897  -6.944  17.936  1.00  1.29           C  
ATOM   2757  CD2 TYR A 178      14.632  -6.928  15.648  1.00  1.29           C  
ATOM   2758  CE1 TYR A 178      14.567  -5.757  18.161  1.00  1.29           C  
ATOM   2759  CE2 TYR A 178      15.304  -5.741  15.873  1.00  1.29           C  
ATOM   2760  CZ  TYR A 178      15.274  -5.157  17.124  1.00  1.29           C  
ATOM   2761  OH  TYR A 178      15.943  -3.975  17.348  1.00  1.29           O  
ATOM   2762  H   TYR A 178      11.070  -7.490  16.873  1.00  1.29           H  
ATOM   2763  HA  TYR A 178      12.473  -8.226  14.496  1.00  1.29           H  
ATOM   2764 1HB  TYR A 178      12.775  -9.158  17.391  1.00  1.29           H  
ATOM   2765 2HB  TYR A 178      13.919  -9.572  16.117  1.00  1.29           H  
ATOM   2766  HD1 TYR A 178      13.340  -7.416  18.749  1.00  1.29           H  
ATOM   2767  HD2 TYR A 178      14.654  -7.390  14.661  1.00  1.29           H  
ATOM   2768  HE1 TYR A 178      14.540  -5.297  19.150  1.00  1.29           H  
ATOM   2769  HE2 TYR A 178      15.857  -5.266  15.062  1.00  1.29           H  
ATOM   2770  HH  TYR A 178      15.829  -3.712  18.264  1.00  1.29           H  
ATOM   2771  N   LEU A 179      10.698 -10.604  15.896  1.00  1.22           N  
ATOM   2772  CA  LEU A 179      10.117 -11.913  15.693  1.00  1.22           C  
ATOM   2773  C   LEU A 179       9.208 -11.876  14.488  1.00  1.22           C  
ATOM   2774  O   LEU A 179       9.264 -12.753  13.640  1.00  1.22           O  
ATOM   2775  CB  LEU A 179       9.358 -12.295  16.955  1.00  1.22           C  
ATOM   2776  CG  LEU A 179      10.227 -12.565  18.118  1.00  1.22           C  
ATOM   2777  CD1 LEU A 179       9.441 -12.627  19.328  1.00  1.22           C  
ATOM   2778  CD2 LEU A 179      10.836 -13.832  17.922  1.00  1.22           C  
ATOM   2779  H   LEU A 179      10.420 -10.065  16.703  1.00  1.22           H  
ATOM   2780  HA  LEU A 179      10.914 -12.633  15.517  1.00  1.22           H  
ATOM   2781 1HB  LEU A 179       8.674 -11.501  17.218  1.00  1.22           H  
ATOM   2782 2HB  LEU A 179       8.794 -13.186  16.770  1.00  1.22           H  
ATOM   2783  HG  LEU A 179      10.989 -11.789  18.220  1.00  1.22           H  
ATOM   2784 1HD1 LEU A 179      10.086 -12.862  20.171  1.00  1.22           H  
ATOM   2785 2HD1 LEU A 179       8.999 -11.685  19.484  1.00  1.22           H  
ATOM   2786 3HD1 LEU A 179       8.676 -13.379  19.236  1.00  1.22           H  
ATOM   2787 1HD2 LEU A 179      11.435 -14.016  18.772  1.00  1.22           H  
ATOM   2788 2HD2 LEU A 179      10.061 -14.568  17.857  1.00  1.22           H  
ATOM   2789 3HD2 LEU A 179      11.440 -13.832  17.017  1.00  1.22           H  
ATOM   2790  N   GLN A 180       8.425 -10.814  14.366  1.00  1.14           N  
ATOM   2791  CA  GLN A 180       7.522 -10.678  13.230  1.00  1.14           C  
ATOM   2792  C   GLN A 180       8.271 -10.645  11.900  1.00  1.14           C  
ATOM   2793  O   GLN A 180       7.912 -11.341  10.939  1.00  1.14           O  
ATOM   2794  CB  GLN A 180       6.687  -9.420  13.426  1.00  1.14           C  
ATOM   2795  CG  GLN A 180       5.682  -9.101  12.346  1.00  1.14           C  
ATOM   2796  CD  GLN A 180       4.747  -8.006  12.824  1.00  1.14           C  
ATOM   2797  OE1 GLN A 180       3.985  -8.254  13.781  1.00  1.14           O  
ATOM   2798  NE2 GLN A 180       4.799  -6.827  12.215  1.00  1.14           N  
ATOM   2799  H   GLN A 180       8.425 -10.106  15.103  1.00  1.14           H  
ATOM   2800  HA  GLN A 180       6.861 -11.542  13.217  1.00  1.14           H  
ATOM   2801 1HB  GLN A 180       6.190  -9.456  14.390  1.00  1.14           H  
ATOM   2802 2HB  GLN A 180       7.364  -8.572  13.461  1.00  1.14           H  
ATOM   2803 1HG  GLN A 180       6.224  -8.729  11.473  1.00  1.14           H  
ATOM   2804 2HG  GLN A 180       5.121  -9.982  12.083  1.00  1.14           H  
ATOM   2805 1HE2 GLN A 180       4.211  -6.073  12.531  1.00  1.14           H  
ATOM   2806 2HE2 GLN A 180       5.433  -6.681  11.449  1.00  1.14           H  
ATOM   2807  N   ASP A 181       9.345  -9.859  11.847  1.00  1.06           N  
ATOM   2808  CA  ASP A 181      10.127  -9.780  10.625  1.00  1.06           C  
ATOM   2809  C   ASP A 181      10.740 -11.142  10.318  1.00  1.06           C  
ATOM   2810  O   ASP A 181      10.775 -11.571   9.155  1.00  1.06           O  
ATOM   2811  CB  ASP A 181      11.255  -8.753  10.759  1.00  1.06           C  
ATOM   2812  CG  ASP A 181      10.800  -7.275  10.790  1.00  1.06           C  
ATOM   2813  OD1 ASP A 181       9.661  -6.983  10.482  1.00  1.06           O  
ATOM   2814  OD2 ASP A 181      11.622  -6.444  11.105  1.00  1.06           O  
ATOM   2815  H   ASP A 181       9.609  -9.305  12.662  1.00  1.06           H  
ATOM   2816  HA  ASP A 181       9.471  -9.497   9.802  1.00  1.06           H  
ATOM   2817 1HB  ASP A 181      11.796  -8.954  11.688  1.00  1.06           H  
ATOM   2818 2HB  ASP A 181      11.960  -8.885   9.941  1.00  1.06           H  
ATOM   2819  N   SER A 182      11.192 -11.832  11.377  1.00  0.98           N  
ATOM   2820  CA  SER A 182      11.821 -13.131  11.248  1.00  0.98           C  
ATOM   2821  C   SER A 182      10.839 -14.151  10.701  1.00  0.98           C  
ATOM   2822  O   SER A 182      11.178 -14.903   9.795  1.00  0.98           O  
ATOM   2823  CB  SER A 182      12.318 -13.600  12.605  1.00  0.98           C  
ATOM   2824  OG  SER A 182      13.320 -12.756  13.112  1.00  0.98           O  
ATOM   2825  H   SER A 182      11.142 -11.418  12.310  1.00  0.98           H  
ATOM   2826  HA  SER A 182      12.661 -13.046  10.559  1.00  0.98           H  
ATOM   2827 1HB  SER A 182      11.501 -13.646  13.301  1.00  0.98           H  
ATOM   2828 2HB  SER A 182      12.712 -14.605  12.504  1.00  0.98           H  
ATOM   2829  HG  SER A 182      12.888 -11.881  13.247  1.00  0.98           H  
ATOM   2830  N   MET A 183       9.602 -14.138  11.201  1.00  0.92           N  
ATOM   2831  CA  MET A 183       8.591 -15.093  10.758  1.00  0.92           C  
ATOM   2832  C   MET A 183       8.335 -14.975   9.272  1.00  0.92           C  
ATOM   2833  O   MET A 183       8.304 -15.973   8.545  1.00  0.92           O  
ATOM   2834  CB  MET A 183       7.294 -14.854  11.515  1.00  0.92           C  
ATOM   2835  CG  MET A 183       7.363 -15.203  12.953  1.00  0.92           C  
ATOM   2836  SD  MET A 183       5.894 -14.805  13.846  1.00  0.92           S  
ATOM   2837  CE  MET A 183       6.574 -15.068  15.453  1.00  0.92           C  
ATOM   2838  H   MET A 183       9.377 -13.478  11.944  1.00  0.92           H  
ATOM   2839  HA  MET A 183       8.954 -16.102  10.962  1.00  0.92           H  
ATOM   2840 1HB  MET A 183       7.021 -13.801  11.441  1.00  0.92           H  
ATOM   2841 2HB  MET A 183       6.490 -15.435  11.061  1.00  0.92           H  
ATOM   2842 1HG  MET A 183       7.566 -16.246  13.053  1.00  0.92           H  
ATOM   2843 2HG  MET A 183       8.158 -14.703  13.404  1.00  0.92           H  
ATOM   2844 1HE  MET A 183       5.828 -14.856  16.192  1.00  0.92           H  
ATOM   2845 2HE  MET A 183       6.911 -16.104  15.549  1.00  0.92           H  
ATOM   2846 3HE  MET A 183       7.412 -14.411  15.588  1.00  0.92           H  
ATOM   2847  N   VAL A 184       8.204 -13.746   8.790  1.00  0.87           N  
ATOM   2848  CA  VAL A 184       7.958 -13.579   7.372  1.00  0.87           C  
ATOM   2849  C   VAL A 184       9.158 -14.075   6.572  1.00  0.87           C  
ATOM   2850  O   VAL A 184       9.003 -14.786   5.570  1.00  0.87           O  
ATOM   2851  CB  VAL A 184       7.654 -12.111   7.050  1.00  0.87           C  
ATOM   2852  CG1 VAL A 184       7.594 -11.921   5.552  1.00  0.87           C  
ATOM   2853  CG2 VAL A 184       6.338 -11.733   7.666  1.00  0.87           C  
ATOM   2854  H   VAL A 184       8.246 -12.938   9.418  1.00  0.87           H  
ATOM   2855  HA  VAL A 184       7.087 -14.178   7.102  1.00  0.87           H  
ATOM   2856  HB  VAL A 184       8.454 -11.480   7.451  1.00  0.87           H  
ATOM   2857 1HG1 VAL A 184       7.384 -10.878   5.323  1.00  0.87           H  
ATOM   2858 2HG1 VAL A 184       8.551 -12.201   5.124  1.00  0.87           H  
ATOM   2859 3HG1 VAL A 184       6.809 -12.546   5.130  1.00  0.87           H  
ATOM   2860 1HG2 VAL A 184       6.110 -10.693   7.445  1.00  0.87           H  
ATOM   2861 2HG2 VAL A 184       5.585 -12.372   7.240  1.00  0.87           H  
ATOM   2862 3HG2 VAL A 184       6.383 -11.875   8.751  1.00  0.87           H  
ATOM   2863  N   ALA A 185      10.366 -13.705   7.015  1.00  0.83           N  
ATOM   2864  CA  ALA A 185      11.578 -14.121   6.327  1.00  0.83           C  
ATOM   2865  C   ALA A 185      11.737 -15.634   6.277  1.00  0.83           C  
ATOM   2866  O   ALA A 185      12.107 -16.180   5.234  1.00  0.83           O  
ATOM   2867  CB  ALA A 185      12.786 -13.536   7.028  1.00  0.83           C  
ATOM   2868  H   ALA A 185      10.448 -13.112   7.844  1.00  0.83           H  
ATOM   2869  HA  ALA A 185      11.527 -13.746   5.306  1.00  0.83           H  
ATOM   2870 1HB  ALA A 185      13.690 -13.823   6.496  1.00  0.83           H  
ATOM   2871 2HB  ALA A 185      12.701 -12.451   7.053  1.00  0.83           H  
ATOM   2872 3HB  ALA A 185      12.829 -13.917   8.047  1.00  0.83           H  
ATOM   2873  N   GLU A 186      11.427 -16.318   7.383  1.00  0.79           N  
ATOM   2874  CA  GLU A 186      11.569 -17.767   7.443  1.00  0.79           C  
ATOM   2875  C   GLU A 186      10.623 -18.466   6.482  1.00  0.79           C  
ATOM   2876  O   GLU A 186      11.010 -19.409   5.784  1.00  0.79           O  
ATOM   2877  CB  GLU A 186      11.329 -18.269   8.872  1.00  0.79           C  
ATOM   2878  CG  GLU A 186      12.455 -17.908   9.883  1.00  0.79           C  
ATOM   2879  CD  GLU A 186      12.180 -18.406  11.274  1.00  0.79           C  
ATOM   2880  OE1 GLU A 186      11.101 -18.913  11.503  1.00  0.79           O  
ATOM   2881  OE2 GLU A 186      13.068 -18.297  12.123  1.00  0.79           O  
ATOM   2882  H   GLU A 186      11.121 -15.814   8.212  1.00  0.79           H  
ATOM   2883  HA  GLU A 186      12.585 -18.022   7.159  1.00  0.79           H  
ATOM   2884 1HB  GLU A 186      10.397 -17.843   9.250  1.00  0.79           H  
ATOM   2885 2HB  GLU A 186      11.217 -19.353   8.863  1.00  0.79           H  
ATOM   2886 1HG  GLU A 186      13.374 -18.368   9.540  1.00  0.79           H  
ATOM   2887 2HG  GLU A 186      12.615 -16.842   9.902  1.00  0.79           H  
ATOM   2888  N   THR A 187       9.396 -17.960   6.388  1.00  0.76           N  
ATOM   2889  CA  THR A 187       8.402 -18.541   5.496  1.00  0.76           C  
ATOM   2890  C   THR A 187       8.809 -18.375   4.039  1.00  0.76           C  
ATOM   2891  O   THR A 187       8.746 -19.326   3.245  1.00  0.76           O  
ATOM   2892  CB  THR A 187       7.035 -17.900   5.744  1.00  0.76           C  
ATOM   2893  OG1 THR A 187       6.639 -18.161   7.092  1.00  0.76           O  
ATOM   2894  CG2 THR A 187       6.029 -18.466   4.873  1.00  0.76           C  
ATOM   2895  H   THR A 187       9.129 -17.177   6.992  1.00  0.76           H  
ATOM   2896  HA  THR A 187       8.329 -19.605   5.708  1.00  0.76           H  
ATOM   2897  HB  THR A 187       7.108 -16.822   5.583  1.00  0.76           H  
ATOM   2898  HG1 THR A 187       6.703 -19.132   7.253  1.00  0.76           H  
ATOM   2899 1HG2 THR A 187       5.090 -18.003   5.089  1.00  0.76           H  
ATOM   2900 2HG2 THR A 187       6.296 -18.303   3.837  1.00  0.76           H  
ATOM   2901 3HG2 THR A 187       5.960 -19.500   5.082  1.00  0.76           H  
ATOM   2902  N   ARG A 188       9.255 -17.170   3.689  1.00  0.74           N  
ATOM   2903  CA  ARG A 188       9.678 -16.899   2.329  1.00  0.74           C  
ATOM   2904  C   ARG A 188      10.925 -17.720   1.976  1.00  0.74           C  
ATOM   2905  O   ARG A 188      11.013 -18.285   0.879  1.00  0.74           O  
ATOM   2906  CB  ARG A 188       9.976 -15.419   2.182  1.00  0.74           C  
ATOM   2907  CG  ARG A 188       8.739 -14.457   2.223  1.00  0.74           C  
ATOM   2908  CD  ARG A 188       9.212 -13.035   2.194  1.00  0.74           C  
ATOM   2909  NE  ARG A 188       8.142 -12.001   2.168  1.00  0.74           N  
ATOM   2910  CZ  ARG A 188       8.408 -10.678   2.299  1.00  0.74           C  
ATOM   2911  NH1 ARG A 188       9.655 -10.284   2.487  1.00  0.74           N  
ATOM   2912  NH2 ARG A 188       7.440  -9.774   2.237  1.00  0.74           N  
ATOM   2913  H   ARG A 188       9.286 -16.418   4.383  1.00  0.74           H  
ATOM   2914  HA  ARG A 188       8.871 -17.172   1.649  1.00  0.74           H  
ATOM   2915 1HB  ARG A 188      10.647 -15.113   2.988  1.00  0.74           H  
ATOM   2916 2HB  ARG A 188      10.496 -15.246   1.240  1.00  0.74           H  
ATOM   2917 1HG  ARG A 188       8.093 -14.638   1.365  1.00  0.74           H  
ATOM   2918 2HG  ARG A 188       8.173 -14.617   3.143  1.00  0.74           H  
ATOM   2919 1HD  ARG A 188       9.819 -12.862   3.082  1.00  0.74           H  
ATOM   2920 2HD  ARG A 188       9.833 -12.893   1.314  1.00  0.74           H  
ATOM   2921  HE  ARG A 188       7.144 -12.275   2.038  1.00  0.74           H  
ATOM   2922 1HH1 ARG A 188      10.399 -10.967   2.531  1.00  0.74           H  
ATOM   2923 2HH1 ARG A 188       9.865  -9.302   2.582  1.00  0.74           H  
ATOM   2924 1HH2 ARG A 188       6.460 -10.064   2.054  1.00  0.74           H  
ATOM   2925 2HH2 ARG A 188       7.655  -8.799   2.334  1.00  0.74           H  
ATOM   2926  N   ALA A 189      11.878 -17.819   2.923  1.00  0.72           N  
ATOM   2927  CA  ALA A 189      13.101 -18.587   2.709  1.00  0.72           C  
ATOM   2928  C   ALA A 189      12.782 -20.048   2.482  1.00  0.72           C  
ATOM   2929  O   ALA A 189      13.348 -20.686   1.596  1.00  0.72           O  
ATOM   2930  CB  ALA A 189      14.026 -18.457   3.908  1.00  0.72           C  
ATOM   2931  H   ALA A 189      11.770 -17.327   3.808  1.00  0.72           H  
ATOM   2932  HA  ALA A 189      13.597 -18.199   1.822  1.00  0.72           H  
ATOM   2933 1HB  ALA A 189      14.940 -19.020   3.732  1.00  0.72           H  
ATOM   2934 2HB  ALA A 189      14.269 -17.407   4.068  1.00  0.72           H  
ATOM   2935 3HB  ALA A 189      13.523 -18.848   4.793  1.00  0.72           H  
ATOM   2936  N   TYR A 190      11.839 -20.570   3.254  1.00  0.71           N  
ATOM   2937  CA  TYR A 190      11.425 -21.950   3.136  1.00  0.71           C  
ATOM   2938  C   TYR A 190      10.902 -22.219   1.741  1.00  0.71           C  
ATOM   2939  O   TYR A 190      11.356 -23.152   1.080  1.00  0.71           O  
ATOM   2940  CB  TYR A 190      10.414 -22.258   4.231  1.00  0.71           C  
ATOM   2941  CG  TYR A 190       9.826 -23.611   4.240  1.00  0.71           C  
ATOM   2942  CD1 TYR A 190      10.508 -24.713   4.736  1.00  0.71           C  
ATOM   2943  CD2 TYR A 190       8.572 -23.730   3.794  1.00  0.71           C  
ATOM   2944  CE1 TYR A 190       9.878 -25.933   4.742  1.00  0.71           C  
ATOM   2945  CE2 TYR A 190       7.927 -24.906   3.818  1.00  0.71           C  
ATOM   2946  CZ  TYR A 190       8.570 -26.009   4.274  1.00  0.71           C  
ATOM   2947  OH  TYR A 190       7.922 -27.172   4.258  1.00  0.71           O  
ATOM   2948  H   TYR A 190      11.410 -19.999   3.982  1.00  0.71           H  
ATOM   2949  HA  TYR A 190      12.294 -22.590   3.275  1.00  0.71           H  
ATOM   2950 1HB  TYR A 190      10.885 -22.091   5.202  1.00  0.71           H  
ATOM   2951 2HB  TYR A 190       9.596 -21.546   4.160  1.00  0.71           H  
ATOM   2952  HD1 TYR A 190      11.521 -24.614   5.110  1.00  0.71           H  
ATOM   2953  HD2 TYR A 190       8.103 -22.860   3.417  1.00  0.71           H  
ATOM   2954  HE1 TYR A 190      10.394 -26.820   5.116  1.00  0.71           H  
ATOM   2955  HE2 TYR A 190       6.904 -24.976   3.449  1.00  0.71           H  
ATOM   2956  HH  TYR A 190       8.544 -27.879   4.076  1.00  0.71           H  
ATOM   2957  N   PHE A 191       9.980 -21.380   1.258  1.00  0.72           N  
ATOM   2958  CA  PHE A 191       9.432 -21.612  -0.073  1.00  0.72           C  
ATOM   2959  C   PHE A 191      10.555 -21.539  -1.104  1.00  0.72           C  
ATOM   2960  O   PHE A 191      10.617 -22.364  -2.020  1.00  0.72           O  
ATOM   2961  CB  PHE A 191       8.294 -20.645  -0.395  1.00  0.72           C  
ATOM   2962  CG  PHE A 191       7.557 -20.962  -1.718  1.00  0.72           C  
ATOM   2963  CD1 PHE A 191       6.812 -22.134  -1.834  1.00  0.72           C  
ATOM   2964  CD2 PHE A 191       7.538 -20.085  -2.795  1.00  0.72           C  
ATOM   2965  CE1 PHE A 191       6.113 -22.418  -2.995  1.00  0.72           C  
ATOM   2966  CE2 PHE A 191       6.825 -20.367  -3.940  1.00  0.72           C  
ATOM   2967  CZ  PHE A 191       6.118 -21.537  -4.044  1.00  0.72           C  
ATOM   2968  H   PHE A 191       9.642 -20.603   1.832  1.00  0.72           H  
ATOM   2969  HA  PHE A 191       9.018 -22.618  -0.099  1.00  0.72           H  
ATOM   2970 1HB  PHE A 191       7.583 -20.632   0.406  1.00  0.72           H  
ATOM   2971 2HB  PHE A 191       8.701 -19.631  -0.470  1.00  0.72           H  
ATOM   2972  HD1 PHE A 191       6.790 -22.834  -0.998  1.00  0.72           H  
ATOM   2973  HD2 PHE A 191       8.076 -19.170  -2.731  1.00  0.72           H  
ATOM   2974  HE1 PHE A 191       5.547 -23.337  -3.067  1.00  0.72           H  
ATOM   2975  HE2 PHE A 191       6.824 -19.655  -4.767  1.00  0.72           H  
ATOM   2976  HZ  PHE A 191       5.559 -21.754  -4.951  1.00  0.72           H  
ATOM   2977  N   ARG A 192      11.442 -20.549  -0.974  1.00  0.72           N  
ATOM   2978  CA  ARG A 192      12.553 -20.422  -1.906  1.00  0.72           C  
ATOM   2979  C   ARG A 192      13.379 -21.698  -1.967  1.00  0.72           C  
ATOM   2980  O   ARG A 192      13.674 -22.202  -3.056  1.00  0.72           O  
ATOM   2981  CB  ARG A 192      13.468 -19.281  -1.478  1.00  0.72           C  
ATOM   2982  CG  ARG A 192      14.643 -18.971  -2.384  1.00  0.72           C  
ATOM   2983  CD  ARG A 192      15.375 -17.791  -1.872  1.00  0.72           C  
ATOM   2984  NE  ARG A 192      16.441 -17.382  -2.749  1.00  0.72           N  
ATOM   2985  CZ  ARG A 192      17.675 -17.921  -2.755  1.00  0.72           C  
ATOM   2986  NH1 ARG A 192      17.957 -18.909  -1.925  1.00  0.72           N  
ATOM   2987  NH2 ARG A 192      18.593 -17.461  -3.586  1.00  0.72           N  
ATOM   2988  H   ARG A 192      11.350 -19.872  -0.214  1.00  0.72           H  
ATOM   2989  HA  ARG A 192      12.150 -20.231  -2.897  1.00  0.72           H  
ATOM   2990 1HB  ARG A 192      12.901 -18.376  -1.336  1.00  0.72           H  
ATOM   2991 2HB  ARG A 192      13.899 -19.527  -0.517  1.00  0.72           H  
ATOM   2992 1HG  ARG A 192      15.328 -19.822  -2.375  1.00  0.72           H  
ATOM   2993 2HG  ARG A 192      14.326 -18.776  -3.401  1.00  0.72           H  
ATOM   2994 1HD  ARG A 192      14.679 -16.954  -1.782  1.00  0.72           H  
ATOM   2995 2HD  ARG A 192      15.800 -18.019  -0.895  1.00  0.72           H  
ATOM   2996  HE  ARG A 192      16.233 -16.591  -3.395  1.00  0.72           H  
ATOM   2997 1HH1 ARG A 192      17.238 -19.250  -1.290  1.00  0.72           H  
ATOM   2998 2HH1 ARG A 192      18.876 -19.329  -1.913  1.00  0.72           H  
ATOM   2999 1HH2 ARG A 192      18.364 -16.699  -4.219  1.00  0.72           H  
ATOM   3000 2HH2 ARG A 192      19.516 -17.858  -3.590  1.00  0.72           H  
ATOM   3001  N   GLU A 193      13.729 -22.250  -0.803  1.00  0.74           N  
ATOM   3002  CA  GLU A 193      14.539 -23.457  -0.789  1.00  0.74           C  
ATOM   3003  C   GLU A 193      13.764 -24.633  -1.364  1.00  0.74           C  
ATOM   3004  O   GLU A 193      14.312 -25.450  -2.109  1.00  0.74           O  
ATOM   3005  CB  GLU A 193      15.006 -23.786   0.633  1.00  0.74           C  
ATOM   3006  CG  GLU A 193      16.037 -22.785   1.238  1.00  0.74           C  
ATOM   3007  CD  GLU A 193      17.354 -22.694   0.493  1.00  0.74           C  
ATOM   3008  OE1 GLU A 193      17.955 -23.710   0.262  1.00  0.74           O  
ATOM   3009  OE2 GLU A 193      17.762 -21.596   0.172  1.00  0.74           O  
ATOM   3010  H   GLU A 193      13.451 -21.810   0.076  1.00  0.74           H  
ATOM   3011  HA  GLU A 193      15.417 -23.289  -1.412  1.00  0.74           H  
ATOM   3012 1HB  GLU A 193      14.138 -23.798   1.300  1.00  0.74           H  
ATOM   3013 2HB  GLU A 193      15.447 -24.783   0.655  1.00  0.74           H  
ATOM   3014 1HG  GLU A 193      15.589 -21.796   1.267  1.00  0.74           H  
ATOM   3015 2HG  GLU A 193      16.236 -23.087   2.257  1.00  0.74           H  
ATOM   3016  N   LEU A 194      12.462 -24.706  -1.087  1.00  0.75           N  
ATOM   3017  CA  LEU A 194      11.712 -25.822  -1.621  1.00  0.75           C  
ATOM   3018  C   LEU A 194      11.700 -25.754  -3.147  1.00  0.75           C  
ATOM   3019  O   LEU A 194      11.855 -26.778  -3.825  1.00  0.75           O  
ATOM   3020  CB  LEU A 194      10.264 -25.817  -1.136  1.00  0.75           C  
ATOM   3021  CG  LEU A 194       9.967 -26.078   0.353  1.00  0.75           C  
ATOM   3022  CD1 LEU A 194       8.520 -25.880   0.542  1.00  0.75           C  
ATOM   3023  CD2 LEU A 194      10.339 -27.471   0.771  1.00  0.75           C  
ATOM   3024  H   LEU A 194      12.018 -24.019  -0.476  1.00  0.75           H  
ATOM   3025  HA  LEU A 194      12.196 -26.747  -1.312  1.00  0.75           H  
ATOM   3026 1HB  LEU A 194       9.803 -24.868  -1.416  1.00  0.75           H  
ATOM   3027 2HB  LEU A 194       9.783 -26.610  -1.666  1.00  0.75           H  
ATOM   3028  HG  LEU A 194      10.507 -25.372   0.965  1.00  0.75           H  
ATOM   3029 1HD1 LEU A 194       8.274 -26.057   1.540  1.00  0.75           H  
ATOM   3030 2HD1 LEU A 194       8.241 -24.866   0.261  1.00  0.75           H  
ATOM   3031 3HD1 LEU A 194       7.994 -26.593  -0.070  1.00  0.75           H  
ATOM   3032 1HD2 LEU A 194      10.095 -27.608   1.826  1.00  0.75           H  
ATOM   3033 2HD2 LEU A 194       9.778 -28.186   0.182  1.00  0.75           H  
ATOM   3034 3HD2 LEU A 194      11.407 -27.626   0.623  1.00  0.75           H  
ATOM   3035  N   LEU A 195      11.564 -24.538  -3.709  1.00  0.75           N  
ATOM   3036  CA  LEU A 195      11.574 -24.412  -5.161  1.00  0.75           C  
ATOM   3037  C   LEU A 195      12.941 -24.752  -5.747  1.00  0.75           C  
ATOM   3038  O   LEU A 195      13.033 -25.522  -6.703  1.00  0.75           O  
ATOM   3039  CB  LEU A 195      11.214 -22.980  -5.621  1.00  0.75           C  
ATOM   3040  CG  LEU A 195       9.773 -22.496  -5.451  1.00  0.75           C  
ATOM   3041  CD1 LEU A 195       9.744 -21.014  -5.842  1.00  0.75           C  
ATOM   3042  CD2 LEU A 195       8.829 -23.334  -6.334  1.00  0.75           C  
ATOM   3043  H   LEU A 195      11.429 -23.713  -3.121  1.00  0.75           H  
ATOM   3044  HA  LEU A 195      10.839 -25.104  -5.570  1.00  0.75           H  
ATOM   3045 1HB  LEU A 195      11.844 -22.287  -5.058  1.00  0.75           H  
ATOM   3046 2HB  LEU A 195      11.470 -22.884  -6.675  1.00  0.75           H  
ATOM   3047  HG  LEU A 195       9.464 -22.587  -4.404  1.00  0.75           H  
ATOM   3048 1HD1 LEU A 195       8.759 -20.621  -5.747  1.00  0.75           H  
ATOM   3049 2HD1 LEU A 195      10.421 -20.464  -5.188  1.00  0.75           H  
ATOM   3050 3HD1 LEU A 195      10.066 -20.908  -6.874  1.00  0.75           H  
ATOM   3051 1HD2 LEU A 195       7.807 -22.977  -6.215  1.00  0.75           H  
ATOM   3052 2HD2 LEU A 195       9.125 -23.240  -7.379  1.00  0.75           H  
ATOM   3053 3HD2 LEU A 195       8.885 -24.376  -6.031  1.00  0.75           H  
ATOM   3054  N   LYS A 196      14.017 -24.275  -5.127  1.00  0.75           N  
ATOM   3055  CA  LYS A 196      15.347 -24.524  -5.677  1.00  0.75           C  
ATOM   3056  C   LYS A 196      15.694 -26.008  -5.731  1.00  0.75           C  
ATOM   3057  O   LYS A 196      16.308 -26.477  -6.693  1.00  0.75           O  
ATOM   3058  CB  LYS A 196      16.413 -23.778  -4.875  1.00  0.75           C  
ATOM   3059  CG  LYS A 196      16.414 -22.251  -5.025  1.00  0.75           C  
ATOM   3060  CD  LYS A 196      16.805 -21.819  -6.440  1.00  0.75           C  
ATOM   3061  CE  LYS A 196      18.270 -22.143  -6.752  1.00  0.75           C  
ATOM   3062  NZ  LYS A 196      18.705 -21.573  -8.062  1.00  0.75           N  
ATOM   3063  H   LYS A 196      13.909 -23.677  -4.305  1.00  0.75           H  
ATOM   3064  HA  LYS A 196      15.364 -24.145  -6.699  1.00  0.75           H  
ATOM   3065 1HB  LYS A 196      16.272 -23.999  -3.811  1.00  0.75           H  
ATOM   3066 2HB  LYS A 196      17.399 -24.147  -5.153  1.00  0.75           H  
ATOM   3067 1HG  LYS A 196      15.417 -21.871  -4.811  1.00  0.75           H  
ATOM   3068 2HG  LYS A 196      17.106 -21.815  -4.304  1.00  0.75           H  
ATOM   3069 1HD  LYS A 196      16.169 -22.331  -7.164  1.00  0.75           H  
ATOM   3070 2HD  LYS A 196      16.651 -20.746  -6.550  1.00  0.75           H  
ATOM   3071 1HE  LYS A 196      18.904 -21.748  -5.964  1.00  0.75           H  
ATOM   3072 2HE  LYS A 196      18.386 -23.226  -6.789  1.00  0.75           H  
ATOM   3073 1HZ  LYS A 196      19.660 -21.809  -8.255  1.00  0.75           H  
ATOM   3074 2HZ  LYS A 196      18.116 -21.932  -8.835  1.00  0.75           H  
ATOM   3075 3HZ  LYS A 196      18.610 -20.576  -8.049  1.00  0.75           H  
ATOM   3076  N   GLU A 197      15.267 -26.755  -4.716  1.00  0.74           N  
ATOM   3077  CA  GLU A 197      15.538 -28.185  -4.649  1.00  0.74           C  
ATOM   3078  C   GLU A 197      14.444 -29.062  -5.267  1.00  0.74           C  
ATOM   3079  O   GLU A 197      14.534 -30.289  -5.205  1.00  0.74           O  
ATOM   3080  CB  GLU A 197      15.794 -28.604  -3.195  1.00  0.74           C  
ATOM   3081  CG  GLU A 197      17.081 -28.012  -2.609  1.00  0.74           C  
ATOM   3082  CD  GLU A 197      17.400 -28.455  -1.185  1.00  0.74           C  
ATOM   3083  OE1 GLU A 197      16.632 -29.185  -0.590  1.00  0.74           O  
ATOM   3084  OE2 GLU A 197      18.442 -28.076  -0.697  1.00  0.74           O  
ATOM   3085  H   GLU A 197      14.770 -26.309  -3.941  1.00  0.74           H  
ATOM   3086  HA  GLU A 197      16.454 -28.371  -5.206  1.00  0.74           H  
ATOM   3087 1HB  GLU A 197      14.957 -28.273  -2.573  1.00  0.74           H  
ATOM   3088 2HB  GLU A 197      15.848 -29.689  -3.129  1.00  0.74           H  
ATOM   3089 1HG  GLU A 197      17.915 -28.282  -3.257  1.00  0.74           H  
ATOM   3090 2HG  GLU A 197      16.987 -26.924  -2.625  1.00  0.74           H  
ATOM   3091  N   ASN A 198      13.393 -28.447  -5.822  1.00  0.74           N  
ATOM   3092  CA  ASN A 198      12.248 -29.169  -6.385  1.00  0.74           C  
ATOM   3093  C   ASN A 198      11.668 -30.135  -5.359  1.00  0.74           C  
ATOM   3094  O   ASN A 198      11.316 -31.273  -5.676  1.00  0.74           O  
ATOM   3095  CB  ASN A 198      12.654 -29.907  -7.650  1.00  0.74           C  
ATOM   3096  CG  ASN A 198      11.468 -30.302  -8.536  1.00  0.74           C  
ATOM   3097  OD1 ASN A 198      10.429 -29.611  -8.532  1.00  0.74           O  
ATOM   3098  ND2 ASN A 198      11.629 -31.367  -9.287  1.00  0.74           N  
ATOM   3099  H   ASN A 198      13.380 -27.430  -5.885  1.00  0.74           H  
ATOM   3100  HA  ASN A 198      11.473 -28.443  -6.625  1.00  0.74           H  
ATOM   3101 1HB  ASN A 198      13.328 -29.279  -8.222  1.00  0.74           H  
ATOM   3102 2HB  ASN A 198      13.200 -30.812  -7.383  1.00  0.74           H  
ATOM   3103 1HD2 ASN A 198      10.891 -31.671  -9.929  1.00  0.74           H  
ATOM   3104 2HD2 ASN A 198      12.485 -31.878  -9.254  1.00  0.74           H  
ATOM   3105  N   ALA A 199      11.567 -29.673  -4.121  1.00  0.73           N  
ATOM   3106  CA  ALA A 199      11.068 -30.487  -3.035  1.00  0.73           C  
ATOM   3107  C   ALA A 199       9.616 -30.857  -3.224  1.00  0.73           C  
ATOM   3108  O   ALA A 199       8.815 -30.040  -3.682  1.00  0.73           O  
ATOM   3109  CB  ALA A 199      11.245 -29.755  -1.743  1.00  0.73           C  
ATOM   3110  H   ALA A 199      11.843 -28.707  -3.936  1.00  0.73           H  
ATOM   3111  HA  ALA A 199      11.650 -31.408  -3.007  1.00  0.73           H  
ATOM   3112 1HB  ALA A 199      10.893 -30.369  -0.924  1.00  0.73           H  
ATOM   3113 2HB  ALA A 199      12.299 -29.513  -1.597  1.00  0.73           H  
ATOM   3114 3HB  ALA A 199      10.668 -28.847  -1.798  1.00  0.73           H  
ATOM   3115  N   ASP A 200       9.275 -32.074  -2.806  1.00  0.72           N  
ATOM   3116  CA  ASP A 200       7.921 -32.631  -2.858  1.00  0.72           C  
ATOM   3117  C   ASP A 200       6.951 -31.732  -2.112  1.00  0.72           C  
ATOM   3118  O   ASP A 200       7.223 -31.311  -0.989  1.00  0.72           O  
ATOM   3119  CB  ASP A 200       7.923 -34.051  -2.249  1.00  0.72           C  
ATOM   3120  CG  ASP A 200       6.588 -34.908  -2.340  1.00  0.72           C  
ATOM   3121  OD1 ASP A 200       5.548 -34.448  -1.906  1.00  0.72           O  
ATOM   3122  OD2 ASP A 200       6.658 -36.042  -2.765  1.00  0.72           O  
ATOM   3123  H   ASP A 200      10.010 -32.665  -2.446  1.00  0.72           H  
ATOM   3124  HA  ASP A 200       7.605 -32.701  -3.897  1.00  0.72           H  
ATOM   3125 1HB  ASP A 200       8.705 -34.627  -2.745  1.00  0.72           H  
ATOM   3126 2HB  ASP A 200       8.199 -33.984  -1.214  1.00  0.72           H  
ATOM   3127  N   VAL A 201       5.794 -31.473  -2.714  1.00  0.72           N  
ATOM   3128  CA  VAL A 201       4.758 -30.639  -2.100  1.00  0.72           C  
ATOM   3129  C   VAL A 201       4.375 -31.100  -0.680  1.00  0.72           C  
ATOM   3130  O   VAL A 201       3.975 -30.287   0.151  1.00  0.72           O  
ATOM   3131  CB  VAL A 201       3.497 -30.658  -2.999  1.00  0.72           C  
ATOM   3132  CG1 VAL A 201       2.849 -32.045  -2.977  1.00  0.72           C  
ATOM   3133  CG2 VAL A 201       2.492 -29.643  -2.539  1.00  0.72           C  
ATOM   3134  H   VAL A 201       5.652 -31.831  -3.660  1.00  0.72           H  
ATOM   3135  HA  VAL A 201       5.138 -29.625  -2.038  1.00  0.72           H  
ATOM   3136  HB  VAL A 201       3.799 -30.456  -4.022  1.00  0.72           H  
ATOM   3137 1HG1 VAL A 201       1.996 -32.043  -3.625  1.00  0.72           H  
ATOM   3138 2HG1 VAL A 201       3.566 -32.793  -3.316  1.00  0.72           H  
ATOM   3139 3HG1 VAL A 201       2.521 -32.287  -1.981  1.00  0.72           H  
ATOM   3140 1HG2 VAL A 201       1.620 -29.676  -3.170  1.00  0.72           H  
ATOM   3141 2HG2 VAL A 201       2.224 -29.883  -1.526  1.00  0.72           H  
ATOM   3142 3HG2 VAL A 201       2.897 -28.664  -2.571  1.00  0.72           H  
ATOM   3143  N   SER A 202       4.541 -32.385  -0.360  1.00  0.73           N  
ATOM   3144  CA  SER A 202       4.196 -32.888   0.963  1.00  0.73           C  
ATOM   3145  C   SER A 202       5.106 -32.333   2.052  1.00  0.73           C  
ATOM   3146  O   SER A 202       4.773 -32.415   3.231  1.00  0.73           O  
ATOM   3147  CB  SER A 202       4.178 -34.402   0.994  1.00  0.73           C  
ATOM   3148  OG  SER A 202       5.436 -34.924   0.785  1.00  0.73           O  
ATOM   3149  H   SER A 202       4.914 -33.037  -1.054  1.00  0.73           H  
ATOM   3150  HA  SER A 202       3.192 -32.561   1.197  1.00  0.73           H  
ATOM   3151 1HB  SER A 202       3.799 -34.736   1.960  1.00  0.73           H  
ATOM   3152 2HB  SER A 202       3.500 -34.772   0.227  1.00  0.73           H  
ATOM   3153  HG  SER A 202       5.594 -34.790  -0.173  1.00  0.73           H  
ATOM   3154  N   HIS A 203       6.236 -31.725   1.677  1.00  0.74           N  
ATOM   3155  CA  HIS A 203       7.160 -31.143   2.642  1.00  0.74           C  
ATOM   3156  C   HIS A 203       6.523 -29.915   3.291  1.00  0.74           C  
ATOM   3157  O   HIS A 203       6.844 -29.542   4.423  1.00  0.74           O  
ATOM   3158  CB  HIS A 203       8.490 -30.769   1.981  1.00  0.74           C  
ATOM   3159  CG  HIS A 203       9.294 -31.956   1.572  1.00  0.74           C  
ATOM   3160  ND1 HIS A 203      10.649 -31.892   1.303  1.00  0.74           N  
ATOM   3161  CD2 HIS A 203       8.933 -33.240   1.372  1.00  0.74           C  
ATOM   3162  CE1 HIS A 203      11.080 -33.087   0.946  1.00  0.74           C  
ATOM   3163  NE2 HIS A 203      10.060 -33.923   0.983  1.00  0.74           N  
ATOM   3164  H   HIS A 203       6.469 -31.662   0.688  1.00  0.74           H  
ATOM   3165  HA  HIS A 203       7.372 -31.867   3.426  1.00  0.74           H  
ATOM   3166 1HB  HIS A 203       8.294 -30.168   1.090  1.00  0.74           H  
ATOM   3167 2HB  HIS A 203       9.084 -30.161   2.661  1.00  0.74           H  
ATOM   3168  HD2 HIS A 203       7.931 -33.657   1.488  1.00  0.74           H  
ATOM   3169  HE1 HIS A 203      12.103 -33.339   0.672  1.00  0.74           H  
ATOM   3170  HE2 HIS A 203      10.089 -34.908   0.760  1.00  0.74           H  
ATOM   3171  N   LEU A 204       5.510 -29.347   2.625  1.00  0.75           N  
ATOM   3172  CA  LEU A 204       4.781 -28.184   3.121  1.00  0.75           C  
ATOM   3173  C   LEU A 204       4.064 -28.557   4.426  1.00  0.75           C  
ATOM   3174  O   LEU A 204       3.672 -27.694   5.223  1.00  0.75           O  
ATOM   3175  CB  LEU A 204       3.738 -27.751   2.088  1.00  0.75           C  
ATOM   3176  CG  LEU A 204       4.266 -27.232   0.743  1.00  0.75           C  
ATOM   3177  CD1 LEU A 204       3.085 -26.993  -0.167  1.00  0.75           C  
ATOM   3178  CD2 LEU A 204       5.031 -26.000   0.956  1.00  0.75           C  
ATOM   3179  H   LEU A 204       5.221 -29.723   1.720  1.00  0.75           H  
ATOM   3180  HA  LEU A 204       5.482 -27.372   3.310  1.00  0.75           H  
ATOM   3181 1HB  LEU A 204       3.092 -28.606   1.876  1.00  0.75           H  
ATOM   3182 2HB  LEU A 204       3.126 -26.966   2.527  1.00  0.75           H  
ATOM   3183  HG  LEU A 204       4.914 -27.980   0.285  1.00  0.75           H  
ATOM   3184 1HD1 LEU A 204       3.427 -26.631  -1.134  1.00  0.75           H  
ATOM   3185 2HD1 LEU A 204       2.546 -27.922  -0.291  1.00  0.75           H  
ATOM   3186 3HD1 LEU A 204       2.427 -26.262   0.288  1.00  0.75           H  
ATOM   3187 1HD2 LEU A 204       5.400 -25.613   0.010  1.00  0.75           H  
ATOM   3188 2HD2 LEU A 204       4.381 -25.309   1.387  1.00  0.75           H  
ATOM   3189 3HD2 LEU A 204       5.860 -26.200   1.627  1.00  0.75           H  
ATOM   3190  N   VAL A 205       3.877 -29.860   4.610  1.00  0.75           N  
ATOM   3191  CA  VAL A 205       3.237 -30.463   5.741  1.00  0.75           C  
ATOM   3192  C   VAL A 205       4.263 -31.201   6.625  1.00  0.75           C  
ATOM   3193  O   VAL A 205       4.301 -30.985   7.830  1.00  0.75           O  
ATOM   3194  CB  VAL A 205       2.215 -31.448   5.208  1.00  0.75           C  
ATOM   3195  CG1 VAL A 205       1.544 -32.157   6.320  1.00  0.75           C  
ATOM   3196  CG2 VAL A 205       1.254 -30.719   4.312  1.00  0.75           C  
ATOM   3197  H   VAL A 205       4.230 -30.511   3.917  1.00  0.75           H  
ATOM   3198  HA  VAL A 205       2.743 -29.686   6.328  1.00  0.75           H  
ATOM   3199  HB  VAL A 205       2.733 -32.203   4.627  1.00  0.75           H  
ATOM   3200 1HG1 VAL A 205       0.867 -32.877   5.912  1.00  0.75           H  
ATOM   3201 2HG1 VAL A 205       2.281 -32.664   6.912  1.00  0.75           H  
ATOM   3202 3HG1 VAL A 205       1.008 -31.445   6.938  1.00  0.75           H  
ATOM   3203 1HG2 VAL A 205       0.577 -31.429   3.905  1.00  0.75           H  
ATOM   3204 2HG2 VAL A 205       0.717 -29.962   4.881  1.00  0.75           H  
ATOM   3205 3HG2 VAL A 205       1.802 -30.246   3.500  1.00  0.75           H  
ATOM   3206  N   LYS A 206       5.092 -32.069   6.020  1.00  0.74           N  
ATOM   3207  CA  LYS A 206       6.048 -32.917   6.752  1.00  0.74           C  
ATOM   3208  C   LYS A 206       7.546 -32.675   6.514  1.00  0.74           C  
ATOM   3209  O   LYS A 206       8.334 -33.619   6.590  1.00  0.74           O  
ATOM   3210  CB  LYS A 206       5.786 -34.396   6.469  1.00  0.74           C  
ATOM   3211  CG  LYS A 206       4.494 -34.950   7.041  1.00  0.74           C  
ATOM   3212  CD  LYS A 206       4.339 -36.434   6.725  1.00  0.74           C  
ATOM   3213  CE  LYS A 206       5.377 -37.316   7.453  1.00  0.74           C  
ATOM   3214  NZ  LYS A 206       5.159 -37.364   8.931  1.00  0.74           N  
ATOM   3215  H   LYS A 206       5.035 -32.174   5.013  1.00  0.74           H  
ATOM   3216  HA  LYS A 206       5.875 -32.748   7.815  1.00  0.74           H  
ATOM   3217 1HB  LYS A 206       5.758 -34.548   5.385  1.00  0.74           H  
ATOM   3218 2HB  LYS A 206       6.610 -34.989   6.860  1.00  0.74           H  
ATOM   3219 1HG  LYS A 206       4.469 -34.803   8.122  1.00  0.74           H  
ATOM   3220 2HG  LYS A 206       3.655 -34.431   6.603  1.00  0.74           H  
ATOM   3221 1HD  LYS A 206       3.340 -36.756   7.034  1.00  0.74           H  
ATOM   3222 2HD  LYS A 206       4.436 -36.587   5.653  1.00  0.74           H  
ATOM   3223 1HE  LYS A 206       5.306 -38.328   7.059  1.00  0.74           H  
ATOM   3224 2HE  LYS A 206       6.375 -36.929   7.257  1.00  0.74           H  
ATOM   3225 1HZ  LYS A 206       5.841 -37.959   9.363  1.00  0.74           H  
ATOM   3226 2HZ  LYS A 206       5.221 -36.444   9.319  1.00  0.74           H  
ATOM   3227 3HZ  LYS A 206       4.222 -37.737   9.115  1.00  0.74           H  
ATOM   3228  N   SER A 207       7.959 -31.445   6.256  1.00  0.74           N  
ATOM   3229  CA  SER A 207       9.375 -31.153   6.056  1.00  0.74           C  
ATOM   3230  C   SER A 207      10.266 -31.673   7.171  1.00  0.74           C  
ATOM   3231  O   SER A 207       9.926 -31.593   8.352  1.00  0.74           O  
ATOM   3232  CB  SER A 207       9.617 -29.669   6.015  1.00  0.74           C  
ATOM   3233  OG  SER A 207      10.977 -29.419   5.924  1.00  0.74           O  
ATOM   3234  H   SER A 207       7.286 -30.696   6.131  1.00  0.74           H  
ATOM   3235  HA  SER A 207       9.688 -31.606   5.113  1.00  0.74           H  
ATOM   3236 1HB  SER A 207       9.120 -29.235   5.185  1.00  0.74           H  
ATOM   3237 2HB  SER A 207       9.228 -29.218   6.917  1.00  0.74           H  
ATOM   3238  HG  SER A 207      11.157 -28.636   6.480  1.00  0.74           H  
ATOM   3239  N   ASP A 208      11.441 -32.168   6.783  1.00  0.73           N  
ATOM   3240  CA  ASP A 208      12.440 -32.643   7.735  1.00  0.73           C  
ATOM   3241  C   ASP A 208      13.401 -31.530   8.149  1.00  0.73           C  
ATOM   3242  O   ASP A 208      14.411 -31.788   8.811  1.00  0.73           O  
ATOM   3243  CB  ASP A 208      13.217 -33.850   7.176  1.00  0.73           C  
ATOM   3244  CG  ASP A 208      14.067 -33.571   5.898  1.00  0.73           C  
ATOM   3245  OD1 ASP A 208      14.031 -32.480   5.388  1.00  0.73           O  
ATOM   3246  OD2 ASP A 208      14.739 -34.478   5.459  1.00  0.73           O  
ATOM   3247  H   ASP A 208      11.644 -32.207   5.796  1.00  0.73           H  
ATOM   3248  HA  ASP A 208      11.920 -32.979   8.633  1.00  0.73           H  
ATOM   3249 1HB  ASP A 208      13.884 -34.229   7.952  1.00  0.73           H  
ATOM   3250 2HB  ASP A 208      12.511 -34.649   6.944  1.00  0.73           H  
ATOM   3251  N   PHE A 209      13.083 -30.297   7.755  1.00  0.72           N  
ATOM   3252  CA  PHE A 209      13.902 -29.145   8.082  1.00  0.72           C  
ATOM   3253  C   PHE A 209      13.041 -27.906   8.271  1.00  0.72           C  
ATOM   3254  O   PHE A 209      11.905 -27.822   7.784  1.00  0.72           O  
ATOM   3255  CB  PHE A 209      14.900 -28.822   6.968  1.00  0.72           C  
ATOM   3256  CG  PHE A 209      14.280 -28.246   5.678  1.00  0.72           C  
ATOM   3257  CD1 PHE A 209      14.208 -26.858   5.490  1.00  0.72           C  
ATOM   3258  CD2 PHE A 209      13.788 -29.061   4.669  1.00  0.72           C  
ATOM   3259  CE1 PHE A 209      13.682 -26.315   4.337  1.00  0.72           C  
ATOM   3260  CE2 PHE A 209      13.250 -28.511   3.508  1.00  0.72           C  
ATOM   3261  CZ  PHE A 209      13.203 -27.134   3.346  1.00  0.72           C  
ATOM   3262  H   PHE A 209      12.258 -30.165   7.190  1.00  0.72           H  
ATOM   3263  HA  PHE A 209      14.450 -29.350   8.992  1.00  0.72           H  
ATOM   3264 1HB  PHE A 209      15.629 -28.109   7.343  1.00  0.72           H  
ATOM   3265 2HB  PHE A 209      15.439 -29.732   6.704  1.00  0.72           H  
ATOM   3266  HD1 PHE A 209      14.583 -26.197   6.270  1.00  0.72           H  
ATOM   3267  HD2 PHE A 209      13.827 -30.148   4.793  1.00  0.72           H  
ATOM   3268  HE1 PHE A 209      13.646 -25.235   4.211  1.00  0.72           H  
ATOM   3269  HE2 PHE A 209      12.867 -29.168   2.725  1.00  0.72           H  
ATOM   3270  HZ  PHE A 209      12.786 -26.699   2.437  1.00  0.72           H  
ATOM   3271  N   ALA A 210      13.627 -26.900   8.891  1.00  0.71           N  
ATOM   3272  CA  ALA A 210      12.973 -25.608   8.992  1.00  0.71           C  
ATOM   3273  C   ALA A 210      13.988 -24.530   8.730  1.00  0.71           C  
ATOM   3274  O   ALA A 210      15.175 -24.700   9.005  1.00  0.71           O  
ATOM   3275  CB  ALA A 210      12.351 -25.403  10.368  1.00  0.71           C  
ATOM   3276  H   ALA A 210      14.546 -27.058   9.309  1.00  0.71           H  
ATOM   3277  HA  ALA A 210      12.200 -25.544   8.227  1.00  0.71           H  
ATOM   3278 1HB  ALA A 210      11.879 -24.420  10.407  1.00  0.71           H  
ATOM   3279 2HB  ALA A 210      11.606 -26.162  10.555  1.00  0.71           H  
ATOM   3280 3HB  ALA A 210      13.128 -25.459  11.127  1.00  0.71           H  
ATOM   3281  N   MET A 211      13.540 -23.425   8.162  1.00  0.71           N  
ATOM   3282  CA  MET A 211      14.442 -22.305   8.011  1.00  0.71           C  
ATOM   3283  C   MET A 211      14.272 -21.479   9.255  1.00  0.71           C  
ATOM   3284  O   MET A 211      13.151 -21.076   9.551  1.00  0.71           O  
ATOM   3285  CB  MET A 211      14.117 -21.521   6.769  1.00  0.71           C  
ATOM   3286  CG  MET A 211      14.109 -22.325   5.522  1.00  0.71           C  
ATOM   3287  SD  MET A 211      15.646 -23.105   5.209  1.00  0.71           S  
ATOM   3288  CE  MET A 211      16.678 -21.678   4.936  1.00  0.71           C  
ATOM   3289  H   MET A 211      12.570 -23.336   7.896  1.00  0.71           H  
ATOM   3290  HA  MET A 211      15.465 -22.659   7.963  1.00  0.71           H  
ATOM   3291 1HB  MET A 211      13.152 -21.014   6.874  1.00  0.71           H  
ATOM   3292 2HB  MET A 211      14.861 -20.777   6.623  1.00  0.71           H  
ATOM   3293 1HG  MET A 211      13.334 -23.081   5.567  1.00  0.71           H  
ATOM   3294 2HG  MET A 211      13.906 -21.665   4.694  1.00  0.71           H  
ATOM   3295 1HE  MET A 211      17.694 -21.999   4.713  1.00  0.71           H  
ATOM   3296 2HE  MET A 211      16.290 -21.106   4.094  1.00  0.71           H  
ATOM   3297 3HE  MET A 211      16.684 -21.062   5.829  1.00  0.71           H  
ATOM   3298  N   LEU A 212      15.341 -21.289  10.017  1.00  0.72           N  
ATOM   3299  CA  LEU A 212      15.214 -20.581  11.282  1.00  0.72           C  
ATOM   3300  C   LEU A 212      16.308 -19.579  11.536  1.00  0.72           C  
ATOM   3301  O   LEU A 212      17.469 -19.878  11.264  1.00  0.72           O  
ATOM   3302  CB  LEU A 212      15.286 -21.577  12.435  1.00  0.72           C  
ATOM   3303  CG  LEU A 212      14.217 -22.642  12.497  1.00  0.72           C  
ATOM   3304  CD1 LEU A 212      14.592 -23.664  13.533  1.00  0.72           C  
ATOM   3305  CD2 LEU A 212      12.924 -22.001  12.832  1.00  0.72           C  
ATOM   3306  H   LEU A 212      16.242 -21.643   9.700  1.00  0.72           H  
ATOM   3307  HA  LEU A 212      14.265 -20.080  11.292  1.00  0.72           H  
ATOM   3308 1HB  LEU A 212      16.244 -22.079  12.377  1.00  0.72           H  
ATOM   3309 2HB  LEU A 212      15.253 -21.011  13.372  1.00  0.72           H  
ATOM   3310  HG  LEU A 212      14.142 -23.149  11.542  1.00  0.72           H  
ATOM   3311 1HD1 LEU A 212      13.819 -24.422  13.559  1.00  0.72           H  
ATOM   3312 2HD1 LEU A 212      15.535 -24.123  13.277  1.00  0.72           H  
ATOM   3313 3HD1 LEU A 212      14.678 -23.184  14.509  1.00  0.72           H  
ATOM   3314 1HD2 LEU A 212      12.142 -22.757  12.886  1.00  0.72           H  
ATOM   3315 2HD2 LEU A 212      13.024 -21.496  13.789  1.00  0.72           H  
ATOM   3316 3HD2 LEU A 212      12.664 -21.266  12.069  1.00  0.72           H  
ATOM   3317  N   ASN A 213      15.983 -18.437  12.137  1.00  0.74           N  
ATOM   3318  CA  ASN A 213      17.088 -17.617  12.639  1.00  0.74           C  
ATOM   3319  C   ASN A 213      17.309 -17.926  14.110  1.00  0.74           C  
ATOM   3320  O   ASN A 213      16.492 -18.630  14.715  1.00  0.74           O  
ATOM   3321  CB  ASN A 213      16.885 -16.136  12.436  1.00  0.74           C  
ATOM   3322  CG  ASN A 213      15.778 -15.512  13.148  1.00  0.74           C  
ATOM   3323  OD1 ASN A 213      15.126 -16.035  14.082  1.00  0.74           O  
ATOM   3324  ND2 ASN A 213      15.552 -14.308  12.716  1.00  0.74           N  
ATOM   3325  H   ASN A 213      14.992 -18.197  12.263  1.00  0.74           H  
ATOM   3326  HA  ASN A 213      18.005 -17.897  12.124  1.00  0.74           H  
ATOM   3327 1HB  ASN A 213      17.793 -15.638  12.742  1.00  0.74           H  
ATOM   3328 2HB  ASN A 213      16.769 -15.935  11.377  1.00  0.74           H  
ATOM   3329 1HD2 ASN A 213      14.825 -13.750  13.101  1.00  0.74           H  
ATOM   3330 2HD2 ASN A 213      16.109 -13.934  11.971  1.00  0.74           H  
ATOM   3331  N   ARG A 214      18.342 -17.330  14.722  1.00  0.77           N  
ATOM   3332  CA  ARG A 214      18.604 -17.597  16.132  1.00  0.77           C  
ATOM   3333  C   ARG A 214      17.472 -17.188  17.059  1.00  0.77           C  
ATOM   3334  O   ARG A 214      17.125 -17.931  17.972  1.00  0.77           O  
ATOM   3335  CB  ARG A 214      19.875 -16.900  16.597  1.00  0.77           C  
ATOM   3336  CG  ARG A 214      20.208 -17.149  18.061  1.00  0.77           C  
ATOM   3337  CD  ARG A 214      20.623 -18.577  18.335  1.00  0.77           C  
ATOM   3338  NE  ARG A 214      20.831 -18.803  19.778  1.00  0.77           N  
ATOM   3339  CZ  ARG A 214      21.312 -19.932  20.353  1.00  0.77           C  
ATOM   3340  NH1 ARG A 214      21.688 -20.968  19.629  1.00  0.77           N  
ATOM   3341  NH2 ARG A 214      21.409 -19.999  21.673  1.00  0.77           N  
ATOM   3342  H   ARG A 214      19.019 -16.783  14.186  1.00  0.77           H  
ATOM   3343  HA  ARG A 214      18.753 -18.666  16.253  1.00  0.77           H  
ATOM   3344 1HB  ARG A 214      20.721 -17.259  16.015  1.00  0.77           H  
ATOM   3345 2HB  ARG A 214      19.794 -15.827  16.438  1.00  0.77           H  
ATOM   3346 1HG  ARG A 214      21.026 -16.497  18.363  1.00  0.77           H  
ATOM   3347 2HG  ARG A 214      19.330 -16.930  18.674  1.00  0.77           H  
ATOM   3348 1HD  ARG A 214      19.850 -19.264  17.985  1.00  0.77           H  
ATOM   3349 2HD  ARG A 214      21.558 -18.790  17.816  1.00  0.77           H  
ATOM   3350  HE  ARG A 214      20.529 -18.051  20.416  1.00  0.77           H  
ATOM   3351 1HH1 ARG A 214      21.637 -20.951  18.604  1.00  0.77           H  
ATOM   3352 2HH1 ARG A 214      22.040 -21.798  20.079  1.00  0.77           H  
ATOM   3353 1HH2 ARG A 214      21.130 -19.208  22.248  1.00  0.77           H  
ATOM   3354 2HH2 ARG A 214      21.766 -20.834  22.107  1.00  0.77           H  
ATOM   3355  N   ARG A 215      16.856 -16.034  16.833  1.00  0.81           N  
ATOM   3356  CA  ARG A 215      15.835 -15.613  17.786  1.00  0.81           C  
ATOM   3357  C   ARG A 215      14.653 -16.588  17.836  1.00  0.81           C  
ATOM   3358  O   ARG A 215      14.247 -17.036  18.913  1.00  0.81           O  
ATOM   3359  CB  ARG A 215      15.356 -14.213  17.440  1.00  0.81           C  
ATOM   3360  CG  ARG A 215      14.266 -13.703  18.305  1.00  0.81           C  
ATOM   3361  CD  ARG A 215      14.671 -13.524  19.726  1.00  0.81           C  
ATOM   3362  NE  ARG A 215      13.557 -13.045  20.547  1.00  0.81           N  
ATOM   3363  CZ  ARG A 215      13.291 -11.758  20.841  1.00  0.81           C  
ATOM   3364  NH1 ARG A 215      14.071 -10.788  20.404  1.00  0.81           N  
ATOM   3365  NH2 ARG A 215      12.240 -11.475  21.584  1.00  0.81           N  
ATOM   3366  H   ARG A 215      17.115 -15.455  16.047  1.00  0.81           H  
ATOM   3367  HA  ARG A 215      16.291 -15.581  18.778  1.00  0.81           H  
ATOM   3368 1HB  ARG A 215      16.188 -13.516  17.505  1.00  0.81           H  
ATOM   3369 2HB  ARG A 215      14.993 -14.198  16.409  1.00  0.81           H  
ATOM   3370 1HG  ARG A 215      13.865 -12.766  17.912  1.00  0.81           H  
ATOM   3371 2HG  ARG A 215      13.513 -14.462  18.285  1.00  0.81           H  
ATOM   3372 1HD  ARG A 215      15.005 -14.482  20.134  1.00  0.81           H  
ATOM   3373 2HD  ARG A 215      15.481 -12.801  19.792  1.00  0.81           H  
ATOM   3374  HE  ARG A 215      12.906 -13.749  20.904  1.00  0.81           H  
ATOM   3375 1HH1 ARG A 215      14.881 -11.005  19.839  1.00  0.81           H  
ATOM   3376 2HH1 ARG A 215      13.864  -9.828  20.644  1.00  0.81           H  
ATOM   3377 1HH2 ARG A 215      11.647 -12.232  21.920  1.00  0.81           H  
ATOM   3378 2HH2 ARG A 215      12.033 -10.521  21.828  1.00  0.81           H  
ATOM   3379  N   LEU A 216      14.122 -16.976  16.685  1.00  0.86           N  
ATOM   3380  CA  LEU A 216      13.036 -17.939  16.725  1.00  0.86           C  
ATOM   3381  C   LEU A 216      13.504 -19.304  17.211  1.00  0.86           C  
ATOM   3382  O   LEU A 216      12.785 -19.955  17.968  1.00  0.86           O  
ATOM   3383  CB  LEU A 216      12.267 -17.948  15.406  1.00  0.86           C  
ATOM   3384  CG  LEU A 216      11.354 -16.673  15.242  1.00  0.86           C  
ATOM   3385  CD1 LEU A 216      10.770 -16.567  13.862  1.00  0.86           C  
ATOM   3386  CD2 LEU A 216      10.188 -16.802  16.252  1.00  0.86           C  
ATOM   3387  H   LEU A 216      14.471 -16.622  15.793  1.00  0.86           H  
ATOM   3388  HA  LEU A 216      12.318 -17.582  17.459  1.00  0.86           H  
ATOM   3389 1HB  LEU A 216      12.978 -17.973  14.579  1.00  0.86           H  
ATOM   3390 2HB  LEU A 216      11.644 -18.824  15.356  1.00  0.86           H  
ATOM   3391  HG  LEU A 216      11.941 -15.774  15.437  1.00  0.86           H  
ATOM   3392 1HD1 LEU A 216      10.151 -15.687  13.807  1.00  0.86           H  
ATOM   3393 2HD1 LEU A 216      11.568 -16.487  13.144  1.00  0.86           H  
ATOM   3394 3HD1 LEU A 216      10.171 -17.453  13.642  1.00  0.86           H  
ATOM   3395 1HD2 LEU A 216       9.535 -15.939  16.159  1.00  0.86           H  
ATOM   3396 2HD2 LEU A 216       9.616 -17.703  16.032  1.00  0.86           H  
ATOM   3397 3HD2 LEU A 216      10.579 -16.866  17.269  1.00  0.86           H  
ATOM   3398  N   ALA A 217      14.731 -19.708  16.875  1.00  0.91           N  
ATOM   3399  CA  ALA A 217      15.224 -20.990  17.347  1.00  0.91           C  
ATOM   3400  C   ALA A 217      15.213 -21.038  18.874  1.00  0.91           C  
ATOM   3401  O   ALA A 217      14.858 -22.070  19.460  1.00  0.91           O  
ATOM   3402  CB  ALA A 217      16.624 -21.211  16.842  1.00  0.91           C  
ATOM   3403  H   ALA A 217      15.319 -19.150  16.256  1.00  0.91           H  
ATOM   3404  HA  ALA A 217      14.570 -21.771  16.965  1.00  0.91           H  
ATOM   3405 1HB  ALA A 217      16.992 -22.180  17.173  1.00  0.91           H  
ATOM   3406 2HB  ALA A 217      16.604 -21.172  15.765  1.00  0.91           H  
ATOM   3407 3HB  ALA A 217      17.275 -20.429  17.221  1.00  0.91           H  
ATOM   3408  N   GLU A 218      15.568 -19.915  19.521  1.00  0.98           N  
ATOM   3409  CA  GLU A 218      15.576 -19.840  20.980  1.00  0.98           C  
ATOM   3410  C   GLU A 218      14.173 -20.041  21.538  1.00  0.98           C  
ATOM   3411  O   GLU A 218      13.992 -20.729  22.545  1.00  0.98           O  
ATOM   3412  CB  GLU A 218      16.162 -18.503  21.459  1.00  0.98           C  
ATOM   3413  CG  GLU A 218      17.680 -18.364  21.248  1.00  0.98           C  
ATOM   3414  CD  GLU A 218      18.233 -16.992  21.605  1.00  0.98           C  
ATOM   3415  OE1 GLU A 218      17.468 -16.113  21.925  1.00  0.98           O  
ATOM   3416  OE2 GLU A 218      19.441 -16.834  21.543  1.00  0.98           O  
ATOM   3417  H   GLU A 218      15.872 -19.103  18.978  1.00  0.98           H  
ATOM   3418  HA  GLU A 218      16.209 -20.641  21.358  1.00  0.98           H  
ATOM   3419 1HB  GLU A 218      15.680 -17.685  20.927  1.00  0.98           H  
ATOM   3420 2HB  GLU A 218      15.951 -18.372  22.519  1.00  0.98           H  
ATOM   3421 1HG  GLU A 218      18.181 -19.108  21.865  1.00  0.98           H  
ATOM   3422 2HG  GLU A 218      17.912 -18.591  20.216  1.00  0.98           H  
ATOM   3423  N   HIS A 219      13.169 -19.506  20.839  1.00  1.06           N  
ATOM   3424  CA  HIS A 219      11.776 -19.650  21.262  1.00  1.06           C  
ATOM   3425  C   HIS A 219      11.273 -21.068  21.026  1.00  1.06           C  
ATOM   3426  O   HIS A 219      10.382 -21.551  21.732  1.00  1.06           O  
ATOM   3427  CB  HIS A 219      10.873 -18.644  20.533  1.00  1.06           C  
ATOM   3428  CG  HIS A 219      11.066 -17.257  21.014  1.00  1.06           C  
ATOM   3429  ND1 HIS A 219      10.655 -16.838  22.264  1.00  1.06           N  
ATOM   3430  CD2 HIS A 219      11.635 -16.200  20.437  1.00  1.06           C  
ATOM   3431  CE1 HIS A 219      10.967 -15.569  22.420  1.00  1.06           C  
ATOM   3432  NE2 HIS A 219      11.569 -15.155  21.329  1.00  1.06           N  
ATOM   3433  H   HIS A 219      13.397 -18.940  20.016  1.00  1.06           H  
ATOM   3434  HA  HIS A 219      11.702 -19.449  22.329  1.00  1.06           H  
ATOM   3435 1HB  HIS A 219      11.083 -18.674  19.463  1.00  1.06           H  
ATOM   3436 2HB  HIS A 219       9.828 -18.921  20.666  1.00  1.06           H  
ATOM   3437  HD1 HIS A 219      10.195 -17.396  22.958  1.00  1.06           H  
ATOM   3438  HD2 HIS A 219      12.094 -16.069  19.472  1.00  1.06           H  
ATOM   3439  HE1 HIS A 219      10.727 -15.045  23.344  1.00  1.06           H  
ATOM   3440  N   TYR A 220      11.856 -21.738  20.038  1.00  1.14           N  
ATOM   3441  CA  TYR A 220      11.476 -23.099  19.713  1.00  1.14           C  
ATOM   3442  C   TYR A 220      12.250 -24.131  20.530  1.00  1.14           C  
ATOM   3443  O   TYR A 220      11.801 -25.270  20.688  1.00  1.14           O  
ATOM   3444  CB  TYR A 220      11.708 -23.355  18.237  1.00  1.14           C  
ATOM   3445  CG  TYR A 220      10.885 -22.486  17.390  1.00  1.14           C  
ATOM   3446  CD1 TYR A 220      11.268 -22.202  16.104  1.00  1.14           C  
ATOM   3447  CD2 TYR A 220       9.749 -21.926  17.917  1.00  1.14           C  
ATOM   3448  CE1 TYR A 220      10.489 -21.368  15.341  1.00  1.14           C  
ATOM   3449  CE2 TYR A 220       9.000 -21.100  17.166  1.00  1.14           C  
ATOM   3450  CZ  TYR A 220       9.359 -20.822  15.879  1.00  1.14           C  
ATOM   3451  OH  TYR A 220       8.593 -19.995  15.132  1.00  1.14           O  
ATOM   3452  H   TYR A 220      12.551 -21.259  19.467  1.00  1.14           H  
ATOM   3453  HA  TYR A 220      10.420 -23.218  19.936  1.00  1.14           H  
ATOM   3454 1HB  TYR A 220      12.756 -23.174  17.999  1.00  1.14           H  
ATOM   3455 2HB  TYR A 220      11.488 -24.383  18.001  1.00  1.14           H  
ATOM   3456  HD1 TYR A 220      12.175 -22.635  15.697  1.00  1.14           H  
ATOM   3457  HD2 TYR A 220       9.452 -22.141  18.940  1.00  1.14           H  
ATOM   3458  HE1 TYR A 220      10.762 -21.127  14.319  1.00  1.14           H  
ATOM   3459  HE2 TYR A 220       8.113 -20.663  17.591  1.00  1.14           H  
ATOM   3460  HH  TYR A 220       7.905 -19.619  15.709  1.00  1.14           H  
ATOM   3461  N   GLY A 221      13.406 -23.731  21.061  1.00  1.22           N  
ATOM   3462  CA  GLY A 221      14.266 -24.639  21.804  1.00  1.22           C  
ATOM   3463  C   GLY A 221      15.134 -25.474  20.865  1.00  1.22           C  
ATOM   3464  O   GLY A 221      15.574 -26.571  21.218  1.00  1.22           O  
ATOM   3465  H   GLY A 221      13.729 -22.782  20.891  1.00  1.22           H  
ATOM   3466 1HA  GLY A 221      14.902 -24.057  22.470  1.00  1.22           H  
ATOM   3467 2HA  GLY A 221      13.657 -25.292  22.426  1.00  1.22           H  
ATOM   3468  N   ILE A 222      15.351 -24.970  19.652  1.00  1.25           N  
ATOM   3469  CA  ILE A 222      16.142 -25.689  18.665  1.00  1.25           C  
ATOM   3470  C   ILE A 222      17.611 -25.292  18.703  1.00  1.25           C  
ATOM   3471  O   ILE A 222      17.986 -24.167  18.385  1.00  1.25           O  
ATOM   3472  CB  ILE A 222      15.540 -25.490  17.271  1.00  1.25           C  
ATOM   3473  CG1 ILE A 222      14.119 -26.084  17.267  1.00  1.25           C  
ATOM   3474  CG2 ILE A 222      16.410 -26.096  16.215  1.00  1.25           C  
ATOM   3475  CD1 ILE A 222      13.323 -25.776  16.040  1.00  1.25           C  
ATOM   3476  H   ILE A 222      14.986 -24.043  19.436  1.00  1.25           H  
ATOM   3477  HA  ILE A 222      16.083 -26.752  18.895  1.00  1.25           H  
ATOM   3478  HB  ILE A 222      15.438 -24.420  17.078  1.00  1.25           H  
ATOM   3479 1HG1 ILE A 222      14.200 -27.165  17.358  1.00  1.25           H  
ATOM   3480 2HG1 ILE A 222      13.579 -25.709  18.135  1.00  1.25           H  
ATOM   3481 1HG2 ILE A 222      15.942 -25.926  15.254  1.00  1.25           H  
ATOM   3482 2HG2 ILE A 222      17.397 -25.627  16.237  1.00  1.25           H  
ATOM   3483 3HG2 ILE A 222      16.511 -27.167  16.388  1.00  1.25           H  
ATOM   3484 1HD1 ILE A 222      12.348 -26.238  16.115  1.00  1.25           H  
ATOM   3485 2HD1 ILE A 222      13.210 -24.703  15.947  1.00  1.25           H  
ATOM   3486 3HD1 ILE A 222      13.842 -26.171  15.169  1.00  1.25           H  
ATOM   3487  N   GLU A 223      18.441 -26.252  19.093  1.00  1.23           N  
ATOM   3488  CA  GLU A 223      19.870 -26.041  19.297  1.00  1.23           C  
ATOM   3489  C   GLU A 223      20.695 -25.711  18.051  1.00  1.23           C  
ATOM   3490  O   GLU A 223      21.618 -24.903  18.114  1.00  1.23           O  
ATOM   3491  CB  GLU A 223      20.475 -27.284  19.962  1.00  1.23           C  
ATOM   3492  CG  GLU A 223      20.022 -27.505  21.405  1.00  1.23           C  
ATOM   3493  CD  GLU A 223      20.596 -28.761  22.031  1.00  1.23           C  
ATOM   3494  OE1 GLU A 223      21.218 -29.525  21.331  1.00  1.23           O  
ATOM   3495  OE2 GLU A 223      20.411 -28.950  23.211  1.00  1.23           O  
ATOM   3496  H   GLU A 223      18.047 -27.157  19.313  1.00  1.23           H  
ATOM   3497  HA  GLU A 223      19.976 -25.204  19.988  1.00  1.23           H  
ATOM   3498 1HB  GLU A 223      20.207 -28.170  19.387  1.00  1.23           H  
ATOM   3499 2HB  GLU A 223      21.562 -27.207  19.957  1.00  1.23           H  
ATOM   3500 1HG  GLU A 223      20.323 -26.645  22.003  1.00  1.23           H  
ATOM   3501 2HG  GLU A 223      18.933 -27.560  21.424  1.00  1.23           H  
ATOM   3502  N   GLY A 224      20.377 -26.314  16.908  1.00  1.18           N  
ATOM   3503  CA  GLY A 224      21.232 -26.178  15.717  1.00  1.18           C  
ATOM   3504  C   GLY A 224      21.159 -24.867  14.922  1.00  1.18           C  
ATOM   3505  O   GLY A 224      21.105 -24.902  13.691  1.00  1.18           O  
ATOM   3506  H   GLY A 224      19.572 -26.920  16.882  1.00  1.18           H  
ATOM   3507 1HA  GLY A 224      22.266 -26.335  16.024  1.00  1.18           H  
ATOM   3508 2HA  GLY A 224      21.000 -26.999  15.041  1.00  1.18           H  
ATOM   3509  N   VAL A 225      21.166 -23.731  15.619  1.00  1.10           N  
ATOM   3510  CA  VAL A 225      21.193 -22.411  14.989  1.00  1.10           C  
ATOM   3511  C   VAL A 225      22.172 -21.471  15.680  1.00  1.10           C  
ATOM   3512  O   VAL A 225      22.058 -21.228  16.883  1.00  1.10           O  
ATOM   3513  CB  VAL A 225      19.817 -21.748  14.990  1.00  1.10           C  
ATOM   3514  CG1 VAL A 225      19.904 -20.408  14.335  1.00  1.10           C  
ATOM   3515  CG2 VAL A 225      18.863 -22.559  14.249  1.00  1.10           C  
ATOM   3516  H   VAL A 225      21.229 -23.823  16.629  1.00  1.10           H  
ATOM   3517  HA  VAL A 225      21.511 -22.534  13.954  1.00  1.10           H  
ATOM   3518  HB  VAL A 225      19.477 -21.610  16.014  1.00  1.10           H  
ATOM   3519 1HG1 VAL A 225      18.930 -19.993  14.339  1.00  1.10           H  
ATOM   3520 2HG1 VAL A 225      20.591 -19.758  14.872  1.00  1.10           H  
ATOM   3521 3HG1 VAL A 225      20.238 -20.519  13.308  1.00  1.10           H  
ATOM   3522 1HG2 VAL A 225      17.903 -22.074  14.224  1.00  1.10           H  
ATOM   3523 2HG2 VAL A 225      19.251 -22.644  13.245  1.00  1.10           H  
ATOM   3524 3HG2 VAL A 225      18.755 -23.540  14.701  1.00  1.10           H  
ATOM   3525  N   THR A 226      23.092 -20.882  14.926  1.00  1.01           N  
ATOM   3526  CA  THR A 226      24.028 -19.944  15.540  1.00  1.01           C  
ATOM   3527  C   THR A 226      23.947 -18.535  14.948  1.00  1.01           C  
ATOM   3528  O   THR A 226      24.410 -17.572  15.559  1.00  1.01           O  
ATOM   3529  CB  THR A 226      25.465 -20.479  15.417  1.00  1.01           C  
ATOM   3530  OG1 THR A 226      25.818 -20.599  14.032  1.00  1.01           O  
ATOM   3531  CG2 THR A 226      25.568 -21.851  16.077  1.00  1.01           C  
ATOM   3532  H   THR A 226      23.158 -21.113  13.947  1.00  1.01           H  
ATOM   3533  HA  THR A 226      23.791 -19.861  16.600  1.00  1.01           H  
ATOM   3534  HB  THR A 226      26.154 -19.792  15.905  1.00  1.01           H  
ATOM   3535  HG1 THR A 226      26.017 -19.728  13.677  1.00  1.01           H  
ATOM   3536 1HG2 THR A 226      26.589 -22.219  15.986  1.00  1.01           H  
ATOM   3537 2HG2 THR A 226      25.303 -21.767  17.132  1.00  1.01           H  
ATOM   3538 3HG2 THR A 226      24.890 -22.548  15.589  1.00  1.01           H  
ATOM   3539  N   SER A 227      23.384 -18.420  13.751  1.00  0.93           N  
ATOM   3540  CA  SER A 227      23.344 -17.142  13.055  1.00  0.93           C  
ATOM   3541  C   SER A 227      22.058 -16.339  13.327  1.00  0.93           C  
ATOM   3542  O   SER A 227      20.993 -16.930  13.523  1.00  0.93           O  
ATOM   3543  CB  SER A 227      23.478 -17.369  11.557  1.00  0.93           C  
ATOM   3544  OG  SER A 227      23.370 -16.156  10.860  1.00  0.93           O  
ATOM   3545  H   SER A 227      22.995 -19.238  13.312  1.00  0.93           H  
ATOM   3546  HA  SER A 227      24.211 -16.587  13.397  1.00  0.93           H  
ATOM   3547 1HB  SER A 227      24.432 -17.842  11.336  1.00  0.93           H  
ATOM   3548 2HB  SER A 227      22.690 -18.045  11.229  1.00  0.93           H  
ATOM   3549  HG  SER A 227      23.316 -16.376   9.925  1.00  0.93           H  
ATOM   3550  N   PRO A 228      22.121 -14.991  13.356  1.00  0.86           N  
ATOM   3551  CA  PRO A 228      20.981 -14.093  13.400  1.00  0.86           C  
ATOM   3552  C   PRO A 228      20.196 -14.112  12.080  1.00  0.86           C  
ATOM   3553  O   PRO A 228      19.064 -13.625  12.026  1.00  0.86           O  
ATOM   3554  CB  PRO A 228      21.630 -12.728  13.673  1.00  0.86           C  
ATOM   3555  CG  PRO A 228      23.036 -12.850  13.137  1.00  0.86           C  
ATOM   3556  CD  PRO A 228      23.433 -14.287  13.396  1.00  0.86           C  
ATOM   3557  HA  PRO A 228      20.330 -14.387  14.236  1.00  0.86           H  
ATOM   3558 1HB  PRO A 228      21.054 -11.942  13.165  1.00  0.86           H  
ATOM   3559 2HB  PRO A 228      21.599 -12.504  14.749  1.00  0.86           H  
ATOM   3560 1HG  PRO A 228      23.049 -12.599  12.066  1.00  0.86           H  
ATOM   3561 2HG  PRO A 228      23.698 -12.131  13.639  1.00  0.86           H  
ATOM   3562 1HD  PRO A 228      24.097 -14.588  12.584  1.00  0.86           H  
ATOM   3563 2HD  PRO A 228      23.903 -14.401  14.388  1.00  0.86           H  
ATOM   3564  N   THR A 229      20.810 -14.643  11.013  1.00  0.80           N  
ATOM   3565  CA  THR A 229      20.168 -14.725   9.710  1.00  0.80           C  
ATOM   3566  C   THR A 229      19.377 -16.021   9.661  1.00  0.80           C  
ATOM   3567  O   THR A 229      19.525 -16.864  10.539  1.00  0.80           O  
ATOM   3568  CB  THR A 229      21.208 -14.677   8.568  1.00  0.80           C  
ATOM   3569  OG1 THR A 229      22.042 -15.846   8.607  1.00  0.80           O  
ATOM   3570  CG2 THR A 229      22.086 -13.454   8.755  1.00  0.80           C  
ATOM   3571  H   THR A 229      21.741 -15.036  11.097  1.00  0.80           H  
ATOM   3572  HA  THR A 229      19.475 -13.892   9.598  1.00  0.80           H  
ATOM   3573  HB  THR A 229      20.702 -14.624   7.604  1.00  0.80           H  
ATOM   3574  HG1 THR A 229      22.294 -15.988   9.505  1.00  0.80           H  
ATOM   3575 1HG2 THR A 229      22.828 -13.411   7.957  1.00  0.80           H  
ATOM   3576 2HG2 THR A 229      21.472 -12.555   8.729  1.00  0.80           H  
ATOM   3577 3HG2 THR A 229      22.593 -13.520   9.718  1.00  0.80           H  
ATOM   3578  N   VAL A 230      18.543 -16.196   8.651  1.00  0.76           N  
ATOM   3579  CA  VAL A 230      17.777 -17.434   8.556  1.00  0.76           C  
ATOM   3580  C   VAL A 230      18.582 -18.557   7.898  1.00  0.76           C  
ATOM   3581  O   VAL A 230      19.079 -18.391   6.782  1.00  0.76           O  
ATOM   3582  CB  VAL A 230      16.490 -17.176   7.765  1.00  0.76           C  
ATOM   3583  CG1 VAL A 230      15.763 -18.445   7.594  1.00  0.76           C  
ATOM   3584  CG2 VAL A 230      15.604 -16.181   8.514  1.00  0.76           C  
ATOM   3585  H   VAL A 230      18.443 -15.481   7.945  1.00  0.76           H  
ATOM   3586  HA  VAL A 230      17.509 -17.750   9.563  1.00  0.76           H  
ATOM   3587  HB  VAL A 230      16.741 -16.789   6.778  1.00  0.76           H  
ATOM   3588 1HG1 VAL A 230      14.860 -18.273   7.025  1.00  0.76           H  
ATOM   3589 2HG1 VAL A 230      16.400 -19.138   7.068  1.00  0.76           H  
ATOM   3590 3HG1 VAL A 230      15.512 -18.846   8.569  1.00  0.76           H  
ATOM   3591 1HG2 VAL A 230      14.686 -16.012   7.945  1.00  0.76           H  
ATOM   3592 2HG2 VAL A 230      15.348 -16.592   9.493  1.00  0.76           H  
ATOM   3593 3HG2 VAL A 230      16.130 -15.237   8.642  1.00  0.76           H  
ATOM   3594  N   VAL A 231      18.699 -19.703   8.579  1.00  0.74           N  
ATOM   3595  CA  VAL A 231      19.482 -20.825   8.058  1.00  0.74           C  
ATOM   3596  C   VAL A 231      18.680 -22.122   8.036  1.00  0.74           C  
ATOM   3597  O   VAL A 231      17.687 -22.253   8.745  1.00  0.74           O  
ATOM   3598  CB  VAL A 231      20.742 -21.037   8.931  1.00  0.74           C  
ATOM   3599  CG1 VAL A 231      21.616 -19.776   8.917  1.00  0.74           C  
ATOM   3600  CG2 VAL A 231      20.329 -21.376  10.362  1.00  0.74           C  
ATOM   3601  H   VAL A 231      18.267 -19.776   9.500  1.00  0.74           H  
ATOM   3602  HA  VAL A 231      19.792 -20.590   7.039  1.00  0.74           H  
ATOM   3603  HB  VAL A 231      21.325 -21.858   8.516  1.00  0.74           H  
ATOM   3604 1HG1 VAL A 231      22.505 -19.946   9.519  1.00  0.74           H  
ATOM   3605 2HG1 VAL A 231      21.908 -19.546   7.892  1.00  0.74           H  
ATOM   3606 3HG1 VAL A 231      21.057 -18.933   9.332  1.00  0.74           H  
ATOM   3607 1HG2 VAL A 231      21.213 -21.538  10.973  1.00  0.74           H  
ATOM   3608 2HG2 VAL A 231      19.755 -20.551  10.775  1.00  0.74           H  
ATOM   3609 3HG2 VAL A 231      19.720 -22.278  10.359  1.00  0.74           H  
ATOM   3610  N   ARG A 232      19.117 -23.104   7.245  1.00  0.73           N  
ATOM   3611  CA  ARG A 232      18.414 -24.391   7.233  1.00  0.73           C  
ATOM   3612  C   ARG A 232      18.840 -25.289   8.376  1.00  0.73           C  
ATOM   3613  O   ARG A 232      20.027 -25.577   8.546  1.00  0.73           O  
ATOM   3614  CB  ARG A 232      18.616 -25.128   5.919  1.00  0.73           C  
ATOM   3615  CG  ARG A 232      17.921 -26.474   5.864  1.00  0.73           C  
ATOM   3616  CD  ARG A 232      17.952 -27.092   4.505  1.00  0.73           C  
ATOM   3617  NE  ARG A 232      17.450 -28.467   4.521  1.00  0.73           N  
ATOM   3618  CZ  ARG A 232      17.113 -29.178   3.425  1.00  0.73           C  
ATOM   3619  NH1 ARG A 232      17.198 -28.628   2.238  1.00  0.73           N  
ATOM   3620  NH2 ARG A 232      16.694 -30.428   3.548  1.00  0.73           N  
ATOM   3621  H   ARG A 232      19.931 -22.965   6.662  1.00  0.73           H  
ATOM   3622  HA  ARG A 232      17.348 -24.202   7.350  1.00  0.73           H  
ATOM   3623 1HB  ARG A 232      18.259 -24.529   5.090  1.00  0.73           H  
ATOM   3624 2HB  ARG A 232      19.679 -25.302   5.762  1.00  0.73           H  
ATOM   3625 1HG  ARG A 232      18.396 -27.158   6.567  1.00  0.73           H  
ATOM   3626 2HG  ARG A 232      16.895 -26.327   6.156  1.00  0.73           H  
ATOM   3627 1HD  ARG A 232      17.321 -26.509   3.829  1.00  0.73           H  
ATOM   3628 2HD  ARG A 232      18.973 -27.104   4.129  1.00  0.73           H  
ATOM   3629  HE  ARG A 232      17.363 -28.927   5.418  1.00  0.73           H  
ATOM   3630 1HH1 ARG A 232      17.519 -27.676   2.136  1.00  0.73           H  
ATOM   3631 2HH1 ARG A 232      16.939 -29.148   1.386  1.00  0.73           H  
ATOM   3632 1HH2 ARG A 232      16.637 -30.859   4.465  1.00  0.73           H  
ATOM   3633 2HH2 ARG A 232      16.437 -30.956   2.727  1.00  0.73           H  
ATOM   3634  N   VAL A 233      17.853 -25.739   9.150  1.00  0.75           N  
ATOM   3635  CA  VAL A 233      18.101 -26.564  10.314  1.00  0.75           C  
ATOM   3636  C   VAL A 233      17.380 -27.898  10.225  1.00  0.75           C  
ATOM   3637  O   VAL A 233      16.159 -27.943  10.056  1.00  0.75           O  
ATOM   3638  CB  VAL A 233      17.557 -25.831  11.534  1.00  0.75           C  
ATOM   3639  CG1 VAL A 233      17.816 -26.599  12.783  1.00  0.75           C  
ATOM   3640  CG2 VAL A 233      18.115 -24.489  11.571  1.00  0.75           C  
ATOM   3641  H   VAL A 233      16.898 -25.441   8.962  1.00  0.75           H  
ATOM   3642  HA  VAL A 233      19.173 -26.732  10.413  1.00  0.75           H  
ATOM   3643  HB  VAL A 233      16.471 -25.748  11.434  1.00  0.75           H  
ATOM   3644 1HG1 VAL A 233      17.409 -26.057  13.606  1.00  0.75           H  
ATOM   3645 2HG1 VAL A 233      17.351 -27.575  12.719  1.00  0.75           H  
ATOM   3646 3HG1 VAL A 233      18.892 -26.711  12.923  1.00  0.75           H  
ATOM   3647 1HG2 VAL A 233      17.682 -23.996  12.397  1.00  0.75           H  
ATOM   3648 2HG2 VAL A 233      19.201 -24.538  11.678  1.00  0.75           H  
ATOM   3649 3HG2 VAL A 233      17.858 -23.954  10.664  1.00  0.75           H  
ATOM   3650  N   ALA A 234      18.117 -28.997  10.311  1.00  0.81           N  
ATOM   3651  CA  ALA A 234      17.458 -30.299  10.274  1.00  0.81           C  
ATOM   3652  C   ALA A 234      16.594 -30.454  11.513  1.00  0.81           C  
ATOM   3653  O   ALA A 234      16.996 -30.031  12.599  1.00  0.81           O  
ATOM   3654  CB  ALA A 234      18.470 -31.420  10.198  1.00  0.81           C  
ATOM   3655  H   ALA A 234      19.119 -28.930  10.428  1.00  0.81           H  
ATOM   3656  HA  ALA A 234      16.808 -30.339   9.398  1.00  0.81           H  
ATOM   3657 1HB  ALA A 234      17.943 -32.376  10.167  1.00  0.81           H  
ATOM   3658 2HB  ALA A 234      19.073 -31.309   9.299  1.00  0.81           H  
ATOM   3659 3HB  ALA A 234      19.113 -31.389  11.074  1.00  0.81           H  
ATOM   3660  N   LEU A 235      15.447 -31.090  11.374  1.00  0.89           N  
ATOM   3661  CA  LEU A 235      14.598 -31.321  12.529  1.00  0.89           C  
ATOM   3662  C   LEU A 235      14.643 -32.786  12.993  1.00  0.89           C  
ATOM   3663  O   LEU A 235      14.849 -33.676  12.171  1.00  0.89           O  
ATOM   3664  CB  LEU A 235      13.166 -30.942  12.180  1.00  0.89           C  
ATOM   3665  CG  LEU A 235      12.951 -29.492  11.764  1.00  0.89           C  
ATOM   3666  CD1 LEU A 235      11.507 -29.333  11.337  1.00  0.89           C  
ATOM   3667  CD2 LEU A 235      13.316 -28.549  12.914  1.00  0.89           C  
ATOM   3668  H   LEU A 235      15.148 -31.398  10.451  1.00  0.89           H  
ATOM   3669  HA  LEU A 235      14.931 -30.651  13.305  1.00  0.89           H  
ATOM   3670 1HB  LEU A 235      12.838 -31.571  11.352  1.00  0.89           H  
ATOM   3671 2HB  LEU A 235      12.532 -31.148  13.035  1.00  0.89           H  
ATOM   3672  HG  LEU A 235      13.574 -29.262  10.939  1.00  0.89           H  
ATOM   3673 1HD1 LEU A 235      11.327 -28.321  11.020  1.00  0.89           H  
ATOM   3674 2HD1 LEU A 235      11.301 -30.011  10.503  1.00  0.89           H  
ATOM   3675 3HD1 LEU A 235      10.854 -29.571  12.173  1.00  0.89           H  
ATOM   3676 1HD2 LEU A 235      13.162 -27.517  12.601  1.00  0.89           H  
ATOM   3677 2HD2 LEU A 235      12.687 -28.763  13.776  1.00  0.89           H  
ATOM   3678 3HD2 LEU A 235      14.366 -28.692  13.184  1.00  0.89           H  
ATOM   3679  N   PRO A 236      14.498 -33.063  14.305  1.00  0.97           N  
ATOM   3680  CA  PRO A 236      14.295 -34.389  14.868  1.00  0.97           C  
ATOM   3681  C   PRO A 236      13.012 -34.979  14.301  1.00  0.97           C  
ATOM   3682  O   PRO A 236      12.049 -34.257  14.060  1.00  0.97           O  
ATOM   3683  CB  PRO A 236      14.164 -34.116  16.372  1.00  0.97           C  
ATOM   3684  CG  PRO A 236      14.910 -32.816  16.589  1.00  0.97           C  
ATOM   3685  CD  PRO A 236      14.679 -32.004  15.321  1.00  0.97           C  
ATOM   3686  HA  PRO A 236      15.157 -35.025  14.640  1.00  0.97           H  
ATOM   3687 1HB  PRO A 236      13.103 -34.055  16.656  1.00  0.97           H  
ATOM   3688 2HB  PRO A 236      14.598 -34.953  16.940  1.00  0.97           H  
ATOM   3689 1HG  PRO A 236      14.529 -32.311  17.491  1.00  0.97           H  
ATOM   3690 2HG  PRO A 236      15.975 -33.021  16.769  1.00  0.97           H  
ATOM   3691 1HD  PRO A 236      13.788 -31.368  15.398  1.00  0.97           H  
ATOM   3692 2HD  PRO A 236      15.603 -31.431  15.143  1.00  0.97           H  
ATOM   3693  N   ALA A 237      12.970 -36.299  14.166  1.00  1.03           N  
ATOM   3694  CA  ALA A 237      11.795 -36.994  13.628  1.00  1.03           C  
ATOM   3695  C   ALA A 237      10.517 -36.731  14.429  1.00  1.03           C  
ATOM   3696  O   ALA A 237       9.418 -36.755  13.877  1.00  1.03           O  
ATOM   3697  CB  ALA A 237      12.055 -38.487  13.598  1.00  1.03           C  
ATOM   3698  H   ALA A 237      13.790 -36.841  14.398  1.00  1.03           H  
ATOM   3699  HA  ALA A 237      11.634 -36.636  12.613  1.00  1.03           H  
ATOM   3700 1HB  ALA A 237      11.195 -38.994  13.163  1.00  1.03           H  
ATOM   3701 2HB  ALA A 237      12.940 -38.690  12.996  1.00  1.03           H  
ATOM   3702 3HB  ALA A 237      12.213 -38.848  14.613  1.00  1.03           H  
ATOM   3703  N   GLU A 238      10.658 -36.505  15.731  1.00  1.06           N  
ATOM   3704  CA  GLU A 238       9.511 -36.287  16.607  1.00  1.06           C  
ATOM   3705  C   GLU A 238       9.061 -34.821  16.666  1.00  1.06           C  
ATOM   3706  O   GLU A 238       8.123 -34.486  17.391  1.00  1.06           O  
ATOM   3707  CB  GLU A 238       9.832 -36.787  18.017  1.00  1.06           C  
ATOM   3708  CG  GLU A 238      10.050 -38.301  18.108  1.00  1.06           C  
ATOM   3709  CD  GLU A 238      10.394 -38.779  19.505  1.00  1.06           C  
ATOM   3710  OE1 GLU A 238      10.477 -37.964  20.393  1.00  1.06           O  
ATOM   3711  OE2 GLU A 238      10.569 -39.964  19.678  1.00  1.06           O  
ATOM   3712  H   GLU A 238      11.587 -36.486  16.122  1.00  1.06           H  
ATOM   3713  HA  GLU A 238       8.677 -36.872  16.220  1.00  1.06           H  
ATOM   3714 1HB  GLU A 238      10.735 -36.294  18.379  1.00  1.06           H  
ATOM   3715 2HB  GLU A 238       9.019 -36.522  18.692  1.00  1.06           H  
ATOM   3716 1HG  GLU A 238       9.142 -38.806  17.777  1.00  1.06           H  
ATOM   3717 2HG  GLU A 238      10.853 -38.579  17.426  1.00  1.06           H  
ATOM   3718  N   SER A 239       9.752 -33.943  15.944  1.00  1.04           N  
ATOM   3719  CA  SER A 239       9.434 -32.525  15.943  1.00  1.04           C  
ATOM   3720  C   SER A 239       8.058 -32.237  15.387  1.00  1.04           C  
ATOM   3721  O   SER A 239       7.601 -32.889  14.442  1.00  1.04           O  
ATOM   3722  CB  SER A 239      10.444 -31.739  15.149  1.00  1.04           C  
ATOM   3723  OG  SER A 239      10.105 -30.366  15.085  1.00  1.04           O  
ATOM   3724  H   SER A 239      10.516 -34.259  15.348  1.00  1.04           H  
ATOM   3725  HA  SER A 239       9.459 -32.175  16.976  1.00  1.04           H  
ATOM   3726 1HB  SER A 239      11.421 -31.854  15.613  1.00  1.04           H  
ATOM   3727 2HB  SER A 239      10.518 -32.148  14.141  1.00  1.04           H  
ATOM   3728  HG  SER A 239      10.928 -29.904  14.891  1.00  1.04           H  
ATOM   3729  N   VAL A 240       7.436 -31.211  15.953  1.00  1.00           N  
ATOM   3730  CA  VAL A 240       6.139 -30.713  15.530  1.00  1.00           C  
ATOM   3731  C   VAL A 240       6.290 -29.403  14.780  1.00  1.00           C  
ATOM   3732  O   VAL A 240       5.303 -28.721  14.557  1.00  1.00           O  
ATOM   3733  CB  VAL A 240       5.222 -30.475  16.746  1.00  1.00           C  
ATOM   3734  CG1 VAL A 240       4.972 -31.776  17.476  1.00  1.00           C  
ATOM   3735  CG2 VAL A 240       5.888 -29.448  17.671  1.00  1.00           C  
ATOM   3736  H   VAL A 240       7.896 -30.756  16.728  1.00  1.00           H  
ATOM   3737  HA  VAL A 240       5.675 -31.441  14.882  1.00  1.00           H  
ATOM   3738  HB  VAL A 240       4.257 -30.098  16.407  1.00  1.00           H  
ATOM   3739 1HG1 VAL A 240       4.318 -31.596  18.332  1.00  1.00           H  
ATOM   3740 2HG1 VAL A 240       4.494 -32.485  16.796  1.00  1.00           H  
ATOM   3741 3HG1 VAL A 240       5.920 -32.190  17.825  1.00  1.00           H  
ATOM   3742 1HG2 VAL A 240       5.266 -29.263  18.532  1.00  1.00           H  
ATOM   3743 2HG2 VAL A 240       6.850 -29.835  18.005  1.00  1.00           H  
ATOM   3744 3HG2 VAL A 240       6.040 -28.517  17.128  1.00  1.00           H  
ATOM   3745  N   ARG A 241       7.525 -29.044  14.400  1.00  0.95           N  
ATOM   3746  CA  ARG A 241       7.738 -27.763  13.723  1.00  0.95           C  
ATOM   3747  C   ARG A 241       8.144 -27.802  12.240  1.00  0.95           C  
ATOM   3748  O   ARG A 241       8.681 -26.818  11.725  1.00  0.95           O  
ATOM   3749  CB  ARG A 241       8.741 -26.928  14.476  1.00  0.95           C  
ATOM   3750  CG  ARG A 241       8.244 -26.506  15.853  1.00  0.95           C  
ATOM   3751  CD  ARG A 241       9.145 -25.567  16.480  1.00  0.95           C  
ATOM   3752  NE  ARG A 241       8.693 -25.152  17.779  1.00  0.95           N  
ATOM   3753  CZ  ARG A 241       9.020 -25.801  18.915  1.00  0.95           C  
ATOM   3754  NH1 ARG A 241       9.781 -26.872  18.862  1.00  0.95           N  
ATOM   3755  NH2 ARG A 241       8.616 -25.364  20.081  1.00  0.95           N  
ATOM   3756  H   ARG A 241       8.320 -29.645  14.604  1.00  0.95           H  
ATOM   3757  HA  ARG A 241       6.808 -27.218  13.784  1.00  0.95           H  
ATOM   3758 1HB  ARG A 241       9.668 -27.489  14.603  1.00  0.95           H  
ATOM   3759 2HB  ARG A 241       8.972 -26.027  13.907  1.00  0.95           H  
ATOM   3760 1HG  ARG A 241       7.261 -26.032  15.760  1.00  0.95           H  
ATOM   3761 2HG  ARG A 241       8.168 -27.379  16.495  1.00  0.95           H  
ATOM   3762 1HD  ARG A 241      10.113 -26.027  16.597  1.00  0.95           H  
ATOM   3763 2HD  ARG A 241       9.236 -24.679  15.855  1.00  0.95           H  
ATOM   3764  HE  ARG A 241       8.065 -24.330  17.825  1.00  0.95           H  
ATOM   3765 1HH1 ARG A 241      10.106 -27.221  17.973  1.00  0.95           H  
ATOM   3766 2HH1 ARG A 241      10.053 -27.338  19.718  1.00  0.95           H  
ATOM   3767 1HH2 ARG A 241       8.083 -24.517  20.136  1.00  0.95           H  
ATOM   3768 2HH2 ARG A 241       8.904 -25.849  20.922  1.00  0.95           H  
ATOM   3769  N   GLY A 242       7.936 -28.926  11.562  1.00  0.90           N  
ATOM   3770  CA  GLY A 242       8.225 -28.976  10.124  1.00  0.90           C  
ATOM   3771  C   GLY A 242       6.950 -28.691   9.318  1.00  0.90           C  
ATOM   3772  O   GLY A 242       5.881 -29.205   9.663  1.00  0.90           O  
ATOM   3773  H   GLY A 242       7.534 -29.721  12.032  1.00  0.90           H  
ATOM   3774 1HA  GLY A 242       8.995 -28.248   9.870  1.00  0.90           H  
ATOM   3775 2HA  GLY A 242       8.615 -29.959   9.860  1.00  0.90           H  
ATOM   3776  N   GLY A 243       7.096 -27.967   8.195  1.00  0.87           N  
ATOM   3777  CA  GLY A 243       5.994 -27.656   7.271  1.00  0.87           C  
ATOM   3778  C   GLY A 243       5.347 -26.289   7.535  1.00  0.87           C  
ATOM   3779  O   GLY A 243       5.381 -25.784   8.658  1.00  0.87           O  
ATOM   3780  H   GLY A 243       8.009 -27.593   7.986  1.00  0.87           H  
ATOM   3781 1HA  GLY A 243       6.367 -27.687   6.247  1.00  0.87           H  
ATOM   3782 2HA  GLY A 243       5.236 -28.433   7.346  1.00  0.87           H  
ATOM   3783  N   PHE A 244       4.681 -25.707   6.520  1.00  0.86           N  
ATOM   3784  CA  PHE A 244       4.002 -24.411   6.657  1.00  0.86           C  
ATOM   3785  C   PHE A 244       2.973 -24.494   7.736  1.00  0.86           C  
ATOM   3786  O   PHE A 244       2.815 -23.590   8.547  1.00  0.86           O  
ATOM   3787  CB  PHE A 244       3.253 -23.975   5.395  1.00  0.86           C  
ATOM   3788  CG  PHE A 244       4.049 -23.277   4.369  1.00  0.86           C  
ATOM   3789  CD1 PHE A 244       3.734 -23.376   3.050  1.00  0.86           C  
ATOM   3790  CD2 PHE A 244       5.098 -22.496   4.723  1.00  0.86           C  
ATOM   3791  CE1 PHE A 244       4.478 -22.710   2.106  1.00  0.86           C  
ATOM   3792  CE2 PHE A 244       5.826 -21.837   3.774  1.00  0.86           C  
ATOM   3793  CZ  PHE A 244       5.516 -21.951   2.466  1.00  0.86           C  
ATOM   3794  H   PHE A 244       4.624 -26.196   5.635  1.00  0.86           H  
ATOM   3795  HA  PHE A 244       4.735 -23.653   6.923  1.00  0.86           H  
ATOM   3796 1HB  PHE A 244       2.810 -24.856   4.929  1.00  0.86           H  
ATOM   3797 2HB  PHE A 244       2.430 -23.322   5.679  1.00  0.86           H  
ATOM   3798  HD1 PHE A 244       2.887 -23.991   2.746  1.00  0.86           H  
ATOM   3799  HD2 PHE A 244       5.348 -22.401   5.764  1.00  0.86           H  
ATOM   3800  HE1 PHE A 244       4.237 -22.800   1.083  1.00  0.86           H  
ATOM   3801  HE2 PHE A 244       6.675 -21.222   4.066  1.00  0.86           H  
ATOM   3802  HZ  PHE A 244       6.091 -21.432   1.724  1.00  0.86           H  
ATOM   3803  N   MET A 245       2.328 -25.638   7.798  1.00  0.85           N  
ATOM   3804  CA  MET A 245       1.251 -25.880   8.744  1.00  0.85           C  
ATOM   3805  C   MET A 245       1.662 -25.679  10.222  1.00  0.85           C  
ATOM   3806  O   MET A 245       0.800 -25.554  11.088  1.00  0.85           O  
ATOM   3807  CB  MET A 245       0.727 -27.282   8.492  1.00  0.85           C  
ATOM   3808  CG  MET A 245       0.013 -27.415   7.152  1.00  0.85           C  
ATOM   3809  SD  MET A 245      -1.399 -26.328   7.060  1.00  0.85           S  
ATOM   3810  CE  MET A 245      -2.317 -27.193   8.270  1.00  0.85           C  
ATOM   3811  H   MET A 245       2.586 -26.359   7.117  1.00  0.85           H  
ATOM   3812  HA  MET A 245       0.456 -25.169   8.532  1.00  0.85           H  
ATOM   3813 1HB  MET A 245       1.556 -27.995   8.504  1.00  0.85           H  
ATOM   3814 2HB  MET A 245       0.030 -27.564   9.282  1.00  0.85           H  
ATOM   3815 1HG  MET A 245       0.703 -27.168   6.341  1.00  0.85           H  
ATOM   3816 2HG  MET A 245      -0.325 -28.442   7.011  1.00  0.85           H  
ATOM   3817 1HE  MET A 245      -3.266 -26.728   8.432  1.00  0.85           H  
ATOM   3818 2HE  MET A 245      -2.467 -28.210   7.939  1.00  0.85           H  
ATOM   3819 3HE  MET A 245      -1.749 -27.196   9.184  1.00  0.85           H  
ATOM   3820  N   THR A 246       2.972 -25.680  10.514  1.00  0.84           N  
ATOM   3821  CA  THR A 246       3.477 -25.494  11.869  1.00  0.84           C  
ATOM   3822  C   THR A 246       4.129 -24.128  12.044  1.00  0.84           C  
ATOM   3823  O   THR A 246       4.554 -23.765  13.145  1.00  0.84           O  
ATOM   3824  CB  THR A 246       4.591 -26.469  12.173  1.00  0.84           C  
ATOM   3825  OG1 THR A 246       5.704 -26.182  11.329  1.00  0.84           O  
ATOM   3826  CG2 THR A 246       4.163 -27.807  11.902  1.00  0.84           C  
ATOM   3827  H   THR A 246       3.661 -25.783   9.768  1.00  0.84           H  
ATOM   3828  HA  THR A 246       2.658 -25.595  12.582  1.00  0.84           H  
ATOM   3829  HB  THR A 246       4.875 -26.370  13.208  1.00  0.84           H  
ATOM   3830  HG1 THR A 246       5.410 -26.105  10.398  1.00  0.84           H  
ATOM   3831 1HG2 THR A 246       4.961 -28.508  12.107  1.00  0.84           H  
ATOM   3832 2HG2 THR A 246       3.334 -27.996  12.537  1.00  0.84           H  
ATOM   3833 3HG2 THR A 246       3.883 -27.882  10.853  1.00  0.84           H  
ATOM   3834  N   GLN A 247       4.315 -23.406  10.946  1.00  0.83           N  
ATOM   3835  CA  GLN A 247       5.083 -22.184  11.021  1.00  0.83           C  
ATOM   3836  C   GLN A 247       4.347 -21.091  11.728  1.00  0.83           C  
ATOM   3837  O   GLN A 247       3.129 -20.939  11.609  1.00  0.83           O  
ATOM   3838  CB  GLN A 247       5.568 -21.696   9.645  1.00  0.83           C  
ATOM   3839  CG  GLN A 247       6.630 -22.570   9.030  1.00  0.83           C  
ATOM   3840  CD  GLN A 247       7.172 -22.011   7.746  1.00  0.83           C  
ATOM   3841  OE1 GLN A 247       6.843 -20.876   7.367  1.00  0.83           O  
ATOM   3842  NE2 GLN A 247       8.000 -22.782   7.069  1.00  0.83           N  
ATOM   3843  H   GLN A 247       3.902 -23.688  10.064  1.00  0.83           H  
ATOM   3844  HA  GLN A 247       5.979 -22.398  11.606  1.00  0.83           H  
ATOM   3845 1HB  GLN A 247       4.721 -21.670   8.955  1.00  0.83           H  
ATOM   3846 2HB  GLN A 247       5.959 -20.685   9.730  1.00  0.83           H  
ATOM   3847 1HG  GLN A 247       7.452 -22.672   9.737  1.00  0.83           H  
ATOM   3848 2HG  GLN A 247       6.204 -23.534   8.830  1.00  0.83           H  
ATOM   3849 1HE2 GLN A 247       8.392 -22.442   6.213  1.00  0.83           H  
ATOM   3850 2HE2 GLN A 247       8.238 -23.693   7.413  1.00  0.83           H  
ATOM   3851  N   ALA A 248       5.130 -20.273  12.403  1.00  0.83           N  
ATOM   3852  CA  ALA A 248       4.647 -19.138  13.152  1.00  0.83           C  
ATOM   3853  C   ALA A 248       3.850 -18.184  12.285  1.00  0.83           C  
ATOM   3854  O   ALA A 248       2.898 -17.569  12.748  1.00  0.83           O  
ATOM   3855  CB  ALA A 248       5.815 -18.440  13.749  1.00  0.83           C  
ATOM   3856  H   ALA A 248       6.121 -20.475  12.434  1.00  0.83           H  
ATOM   3857  HA  ALA A 248       4.007 -19.502  13.951  1.00  0.83           H  
ATOM   3858 1HB  ALA A 248       5.459 -17.614  14.345  1.00  0.83           H  
ATOM   3859 2HB  ALA A 248       6.357 -19.124  14.357  1.00  0.83           H  
ATOM   3860 3HB  ALA A 248       6.446 -18.094  12.954  1.00  0.83           H  
ATOM   3861  N   SER A 249       4.219 -18.048  11.018  1.00  0.85           N  
ATOM   3862  CA  SER A 249       3.476 -17.153  10.153  1.00  0.85           C  
ATOM   3863  C   SER A 249       2.037 -17.607   9.960  1.00  0.85           C  
ATOM   3864  O   SER A 249       1.111 -16.817  10.089  1.00  0.85           O  
ATOM   3865  CB  SER A 249       4.119 -17.106   8.809  1.00  0.85           C  
ATOM   3866  OG  SER A 249       5.364 -16.493   8.852  1.00  0.85           O  
ATOM   3867  H   SER A 249       5.007 -18.566  10.659  1.00  0.85           H  
ATOM   3868  HA  SER A 249       3.476 -16.156  10.600  1.00  0.85           H  
ATOM   3869 1HB  SER A 249       4.236 -18.125   8.437  1.00  0.85           H  
ATOM   3870 2HB  SER A 249       3.474 -16.605   8.150  1.00  0.85           H  
ATOM   3871  HG  SER A 249       5.877 -16.913   8.130  1.00  0.85           H  
ATOM   3872  N   VAL A 250       1.835 -18.900   9.718  1.00  0.88           N  
ATOM   3873  CA  VAL A 250       0.490 -19.437   9.516  1.00  0.88           C  
ATOM   3874  C   VAL A 250      -0.290 -19.323  10.809  1.00  0.88           C  
ATOM   3875  O   VAL A 250      -1.470 -18.923  10.845  1.00  0.88           O  
ATOM   3876  CB  VAL A 250       0.560 -20.908   9.049  1.00  0.88           C  
ATOM   3877  CG1 VAL A 250      -0.841 -21.528   9.033  1.00  0.88           C  
ATOM   3878  CG2 VAL A 250       1.197 -20.941   7.655  1.00  0.88           C  
ATOM   3879  H   VAL A 250       2.629 -19.526   9.666  1.00  0.88           H  
ATOM   3880  HA  VAL A 250      -0.015 -18.849   8.748  1.00  0.88           H  
ATOM   3881  HB  VAL A 250       1.173 -21.494   9.746  1.00  0.88           H  
ATOM   3882 1HG1 VAL A 250      -0.772 -22.567   8.700  1.00  0.88           H  
ATOM   3883 2HG1 VAL A 250      -1.261 -21.499  10.036  1.00  0.88           H  
ATOM   3884 3HG1 VAL A 250      -1.476 -20.967   8.359  1.00  0.88           H  
ATOM   3885 1HG2 VAL A 250       1.253 -21.968   7.314  1.00  0.88           H  
ATOM   3886 2HG2 VAL A 250       0.600 -20.359   6.970  1.00  0.88           H  
ATOM   3887 3HG2 VAL A 250       2.201 -20.519   7.705  1.00  0.88           H  
ATOM   3888  N   LEU A 251       0.399 -19.674  11.885  1.00  0.94           N  
ATOM   3889  CA  LEU A 251      -0.175 -19.642  13.202  1.00  0.94           C  
ATOM   3890  C   LEU A 251      -0.575 -18.234  13.615  1.00  0.94           C  
ATOM   3891  O   LEU A 251      -1.648 -18.059  14.170  1.00  0.94           O  
ATOM   3892  CB  LEU A 251       0.813 -20.274  14.156  1.00  0.94           C  
ATOM   3893  CG  LEU A 251       0.973 -21.780  13.943  1.00  0.94           C  
ATOM   3894  CD1 LEU A 251       2.133 -22.244  14.716  1.00  0.94           C  
ATOM   3895  CD2 LEU A 251      -0.310 -22.467  14.381  1.00  0.94           C  
ATOM   3896  H   LEU A 251       1.365 -19.991  11.775  1.00  0.94           H  
ATOM   3897  HA  LEU A 251      -1.049 -20.264  13.204  1.00  0.94           H  
ATOM   3898 1HB  LEU A 251       1.774 -19.803  14.022  1.00  0.94           H  
ATOM   3899 2HB  LEU A 251       0.486 -20.111  15.182  1.00  0.94           H  
ATOM   3900  HG  LEU A 251       1.162 -22.003  12.888  1.00  0.94           H  
ATOM   3901 1HD1 LEU A 251       2.270 -23.316  14.581  1.00  0.94           H  
ATOM   3902 2HD1 LEU A 251       3.001 -21.723  14.343  1.00  0.94           H  
ATOM   3903 3HD1 LEU A 251       1.989 -22.014  15.753  1.00  0.94           H  
ATOM   3904 1HD2 LEU A 251      -0.215 -23.547  14.246  1.00  0.94           H  
ATOM   3905 2HD2 LEU A 251      -0.501 -22.239  15.429  1.00  0.94           H  
ATOM   3906 3HD2 LEU A 251      -1.127 -22.103  13.787  1.00  0.94           H  
ATOM   3907  N   LYS A 252       0.212 -17.224  13.260  1.00  1.05           N  
ATOM   3908  CA  LYS A 252      -0.099 -15.842  13.600  1.00  1.05           C  
ATOM   3909  C   LYS A 252      -1.158 -15.216  12.654  1.00  1.05           C  
ATOM   3910  O   LYS A 252      -2.111 -14.593  13.127  1.00  1.05           O  
ATOM   3911  CB  LYS A 252       1.206 -15.054  13.637  1.00  1.05           C  
ATOM   3912  CG  LYS A 252       1.121 -13.624  14.083  1.00  1.05           C  
ATOM   3913  CD  LYS A 252       2.528 -13.064  14.261  1.00  1.05           C  
ATOM   3914  CE  LYS A 252       2.499 -11.585  14.524  1.00  1.05           C  
ATOM   3915  NZ  LYS A 252       3.811 -11.013  14.414  1.00  1.05           N  
ATOM   3916  H   LYS A 252       1.098 -17.414  12.800  1.00  1.05           H  
ATOM   3917  HA  LYS A 252      -0.516 -15.831  14.603  1.00  1.05           H  
ATOM   3918 1HB  LYS A 252       1.916 -15.564  14.292  1.00  1.05           H  
ATOM   3919 2HB  LYS A 252       1.646 -15.057  12.635  1.00  1.05           H  
ATOM   3920 1HG  LYS A 252       0.597 -13.041  13.331  1.00  1.05           H  
ATOM   3921 2HG  LYS A 252       0.572 -13.553  15.024  1.00  1.05           H  
ATOM   3922 1HD  LYS A 252       2.992 -13.559  15.119  1.00  1.05           H  
ATOM   3923 2HD  LYS A 252       3.135 -13.280  13.388  1.00  1.05           H  
ATOM   3924 1HE  LYS A 252       1.846 -11.120  13.797  1.00  1.05           H  
ATOM   3925 2HE  LYS A 252       2.129 -11.389  15.486  1.00  1.05           H  
ATOM   3926 1HZ  LYS A 252       3.778  -9.979  14.518  1.00  1.05           H  
ATOM   3927 2HZ  LYS A 252       4.442 -11.406  15.087  1.00  1.05           H  
ATOM   3928 3HZ  LYS A 252       4.114 -11.233  13.479  1.00  1.05           H  
ATOM   3929  N   VAL A 253      -1.054 -15.453  11.333  1.00  1.20           N  
ATOM   3930  CA  VAL A 253      -2.000 -14.879  10.355  1.00  1.20           C  
ATOM   3931  C   VAL A 253      -3.436 -15.239  10.666  1.00  1.20           C  
ATOM   3932  O   VAL A 253      -4.343 -14.418  10.537  1.00  1.20           O  
ATOM   3933  CB  VAL A 253      -1.745 -15.401   8.911  1.00  1.20           C  
ATOM   3934  CG1 VAL A 253      -2.887 -15.022   8.012  1.00  1.20           C  
ATOM   3935  CG2 VAL A 253      -0.539 -14.781   8.300  1.00  1.20           C  
ATOM   3936  H   VAL A 253      -0.276 -16.006  10.983  1.00  1.20           H  
ATOM   3937  HA  VAL A 253      -1.892 -13.793  10.372  1.00  1.20           H  
ATOM   3938  HB  VAL A 253      -1.648 -16.490   8.940  1.00  1.20           H  
ATOM   3939 1HG1 VAL A 253      -2.681 -15.412   7.022  1.00  1.20           H  
ATOM   3940 2HG1 VAL A 253      -3.812 -15.453   8.382  1.00  1.20           H  
ATOM   3941 3HG1 VAL A 253      -2.979 -13.934   7.965  1.00  1.20           H  
ATOM   3942 1HG2 VAL A 253      -0.412 -15.169   7.287  1.00  1.20           H  
ATOM   3943 2HG2 VAL A 253      -0.693 -13.704   8.258  1.00  1.20           H  
ATOM   3944 3HG2 VAL A 253       0.325 -15.003   8.873  1.00  1.20           H  
ATOM   3945  N   SER A 254      -3.652 -16.479  11.045  1.00  1.40           N  
ATOM   3946  CA  SER A 254      -4.981 -16.965  11.332  1.00  1.40           C  
ATOM   3947  C   SER A 254      -5.359 -16.972  12.826  1.00  1.40           C  
ATOM   3948  O   SER A 254      -6.271 -17.700  13.222  1.00  1.40           O  
ATOM   3949  CB  SER A 254      -5.136 -18.322  10.688  1.00  1.40           C  
ATOM   3950  OG  SER A 254      -4.191 -19.230  11.161  1.00  1.40           O  
ATOM   3951  H   SER A 254      -2.866 -17.130  11.119  1.00  1.40           H  
ATOM   3952  HA  SER A 254      -5.685 -16.302  10.830  1.00  1.40           H  
ATOM   3953 1HB  SER A 254      -6.128 -18.684  10.897  1.00  1.40           H  
ATOM   3954 2HB  SER A 254      -5.042 -18.226   9.606  1.00  1.40           H  
ATOM   3955  HG  SER A 254      -3.304 -18.873  10.902  1.00  1.40           H  
ATOM   3956  N   ALA A 255      -4.659 -16.182  13.668  1.00  1.64           N  
ATOM   3957  CA  ALA A 255      -4.938 -16.196  15.112  1.00  1.64           C  
ATOM   3958  C   ALA A 255      -5.588 -14.986  15.759  1.00  1.64           C  
ATOM   3959  O   ALA A 255      -5.506 -14.866  17.000  1.00  1.64           O  
ATOM   3960  CB  ALA A 255      -3.651 -16.380  15.881  1.00  1.64           C  
ATOM   3961  H   ALA A 255      -3.900 -15.591  13.316  1.00  1.64           H  
ATOM   3962  HA  ALA A 255      -5.615 -17.017  15.264  1.00  1.64           H  
ATOM   3963 1HB  ALA A 255      -3.858 -16.449  16.937  1.00  1.64           H  
ATOM   3964 2HB  ALA A 255      -3.189 -17.255  15.567  1.00  1.64           H  
ATOM   3965 3HB  ALA A 255      -2.993 -15.525  15.695  1.00  1.64           H  
ATOM   3966  N   ASN A 256      -6.307 -14.152  15.013  1.00  1.88           N  
ATOM   3967  CA  ASN A 256      -6.898 -12.978  15.655  1.00  1.88           C  
ATOM   3968  C   ASN A 256      -5.823 -12.090  16.291  1.00  1.88           C  
ATOM   3969  O   ASN A 256      -5.317 -11.186  15.641  1.00  1.88           O  
ATOM   3970  CB  ASN A 256      -8.000 -13.332  16.661  1.00  1.88           C  
ATOM   3971  CG  ASN A 256      -9.212 -13.928  16.012  1.00  1.88           C  
ATOM   3972  OD1 ASN A 256      -9.468 -13.689  14.832  1.00  1.88           O  
ATOM   3973  ND2 ASN A 256      -9.966 -14.690  16.765  1.00  1.88           N  
ATOM   3974  H   ASN A 256      -6.389 -14.301  14.015  1.00  1.88           H  
ATOM   3975  HA  ASN A 256      -7.369 -12.374  14.877  1.00  1.88           H  
ATOM   3976 1HB  ASN A 256      -7.659 -14.018  17.422  1.00  1.88           H  
ATOM   3977 2HB  ASN A 256      -8.307 -12.419  17.176  1.00  1.88           H  
ATOM   3978 1HD2 ASN A 256     -10.793 -15.106  16.391  1.00  1.88           H  
ATOM   3979 2HD2 ASN A 256      -9.717 -14.846  17.722  1.00  1.88           H  
ATOM   3980  N   GLY A 257      -5.591 -12.255  17.587  1.00  2.06           N  
ATOM   3981  CA  GLY A 257      -4.661 -11.426  18.350  1.00  2.06           C  
ATOM   3982  C   GLY A 257      -4.659 -11.919  19.790  1.00  2.06           C  
ATOM   3983  O   GLY A 257      -3.915 -11.441  20.659  1.00  2.06           O  
ATOM   3984  H   GLY A 257      -6.004 -13.064  18.027  1.00  2.06           H  
ATOM   3985 1HA  GLY A 257      -3.662 -11.501  17.916  1.00  2.06           H  
ATOM   3986 2HA  GLY A 257      -4.964 -10.382  18.306  1.00  2.06           H  
ATOM   3987  N   THR A 258      -5.568 -12.854  20.050  1.00  2.13           N  
ATOM   3988  CA  THR A 258      -5.725 -13.416  21.388  1.00  2.13           C  
ATOM   3989  C   THR A 258      -5.460 -14.920  21.515  1.00  2.13           C  
ATOM   3990  O   THR A 258      -4.682 -15.322  22.375  1.00  2.13           O  
ATOM   3991  CB  THR A 258      -7.128 -13.118  21.959  1.00  2.13           C  
ATOM   3992  OG1 THR A 258      -7.330 -11.685  22.060  1.00  2.13           O  
ATOM   3993  CG2 THR A 258      -7.277 -13.757  23.327  1.00  2.13           C  
ATOM   3994  H   THR A 258      -6.136 -13.185  19.283  1.00  2.13           H  
ATOM   3995  HA  THR A 258      -5.008 -12.919  22.040  1.00  2.13           H  
ATOM   3996  HB  THR A 258      -7.888 -13.531  21.295  1.00  2.13           H  
ATOM   3997  HG1 THR A 258      -7.474 -11.320  21.182  1.00  2.13           H  
ATOM   3998 1HG2 THR A 258      -8.270 -13.547  23.726  1.00  2.13           H  
ATOM   3999 2HG2 THR A 258      -7.145 -14.820  23.249  1.00  2.13           H  
ATOM   4000 3HG2 THR A 258      -6.523 -13.361  23.981  1.00  2.13           H  
ATOM   4001  N   ASN A 259      -6.146 -15.770  20.746  1.00  2.09           N  
ATOM   4002  CA  ASN A 259      -5.994 -17.198  21.022  1.00  2.09           C  
ATOM   4003  C   ASN A 259      -5.980 -18.236  19.893  1.00  2.09           C  
ATOM   4004  O   ASN A 259      -6.228 -19.391  20.198  1.00  2.09           O  
ATOM   4005  CB  ASN A 259      -7.003 -17.608  22.088  1.00  2.09           C  
ATOM   4006  CG  ASN A 259      -8.449 -17.387  21.690  1.00  2.09           C  
ATOM   4007  OD1 ASN A 259      -8.755 -17.009  20.552  1.00  2.09           O  
ATOM   4008  ND2 ASN A 259      -9.345 -17.608  22.624  1.00  2.09           N  
ATOM   4009  H   ASN A 259      -6.770 -15.441  20.028  1.00  2.09           H  
ATOM   4010  HA  ASN A 259      -5.016 -17.312  21.490  1.00  2.09           H  
ATOM   4011 1HB  ASN A 259      -6.872 -18.669  22.297  1.00  2.09           H  
ATOM   4012 2HB  ASN A 259      -6.797 -17.081  23.014  1.00  2.09           H  
ATOM   4013 1HD2 ASN A 259     -10.318 -17.474  22.429  1.00  2.09           H  
ATOM   4014 2HD2 ASN A 259      -9.059 -17.912  23.534  1.00  2.09           H  
ATOM   4015  N   THR A 260      -5.625 -17.907  18.642  1.00  1.97           N  
ATOM   4016  CA  THR A 260      -5.621 -18.946  17.576  1.00  1.97           C  
ATOM   4017  C   THR A 260      -6.951 -19.681  17.339  1.00  1.97           C  
ATOM   4018  O   THR A 260      -6.971 -20.913  17.306  1.00  1.97           O  
ATOM   4019  CB  THR A 260      -4.542 -20.051  17.821  1.00  1.97           C  
ATOM   4020  OG1 THR A 260      -4.858 -20.777  18.992  1.00  1.97           O  
ATOM   4021  CG2 THR A 260      -3.122 -19.469  17.952  1.00  1.97           C  
ATOM   4022  H   THR A 260      -5.411 -16.940  18.385  1.00  1.97           H  
ATOM   4023  HA  THR A 260      -5.358 -18.481  16.655  1.00  1.97           H  
ATOM   4024  HB  THR A 260      -4.566 -20.743  16.986  1.00  1.97           H  
ATOM   4025  HG1 THR A 260      -5.794 -20.663  19.206  1.00  1.97           H  
ATOM   4026 1HG2 THR A 260      -2.408 -20.282  18.116  1.00  1.97           H  
ATOM   4027 2HG2 THR A 260      -2.849 -18.944  17.052  1.00  1.97           H  
ATOM   4028 3HG2 THR A 260      -3.089 -18.784  18.791  1.00  1.97           H  
ATOM   4029  N   SER A 261      -8.051 -18.945  17.128  1.00  1.81           N  
ATOM   4030  CA  SER A 261      -9.332 -19.611  16.905  1.00  1.81           C  
ATOM   4031  C   SER A 261      -9.290 -20.621  15.752  1.00  1.81           C  
ATOM   4032  O   SER A 261      -8.933 -20.248  14.629  1.00  1.81           O  
ATOM   4033  CB  SER A 261     -10.427 -18.617  16.575  1.00  1.81           C  
ATOM   4034  OG  SER A 261     -11.636 -19.298  16.201  1.00  1.81           O  
ATOM   4035  H   SER A 261      -7.993 -17.936  17.153  1.00  1.81           H  
ATOM   4036  HA  SER A 261      -9.587 -20.067  17.838  1.00  1.81           H  
ATOM   4037 1HB  SER A 261     -10.616 -17.996  17.453  1.00  1.81           H  
ATOM   4038 2HB  SER A 261     -10.103 -17.957  15.767  1.00  1.81           H  
ATOM   4039  HG  SER A 261     -12.349 -18.662  16.347  1.00  1.81           H  
ATOM   4040  N   PRO A 262      -9.784 -21.863  15.969  1.00  1.64           N  
ATOM   4041  CA  PRO A 262      -9.835 -22.960  15.042  1.00  1.64           C  
ATOM   4042  C   PRO A 262     -10.819 -22.707  13.932  1.00  1.64           C  
ATOM   4043  O   PRO A 262     -10.791 -23.391  12.916  1.00  1.64           O  
ATOM   4044  CB  PRO A 262     -10.300 -24.119  15.919  1.00  1.64           C  
ATOM   4045  CG  PRO A 262     -11.058 -23.464  17.014  1.00  1.64           C  
ATOM   4046  CD  PRO A 262     -10.364 -22.209  17.262  1.00  1.64           C  
ATOM   4047  HA  PRO A 262      -8.828 -23.153  14.660  1.00  1.64           H  
ATOM   4048 1HB  PRO A 262     -10.914 -24.820  15.322  1.00  1.64           H  
ATOM   4049 2HB  PRO A 262      -9.429 -24.682  16.288  1.00  1.64           H  
ATOM   4050 1HG  PRO A 262     -12.090 -23.292  16.711  1.00  1.64           H  
ATOM   4051 2HG  PRO A 262     -11.079 -24.093  17.913  1.00  1.64           H  
ATOM   4052 1HD  PRO A 262     -11.118 -21.491  17.591  1.00  1.64           H  
ATOM   4053 2HD  PRO A 262      -9.578 -22.409  17.973  1.00  1.64           H  
ATOM   4054  N   VAL A 263     -11.700 -21.724  14.096  1.00  1.50           N  
ATOM   4055  CA  VAL A 263     -12.693 -21.544  13.058  1.00  1.50           C  
ATOM   4056  C   VAL A 263     -12.071 -20.810  11.894  1.00  1.50           C  
ATOM   4057  O   VAL A 263     -12.074 -21.296  10.765  1.00  1.50           O  
ATOM   4058  CB  VAL A 263     -13.890 -20.761  13.594  1.00  1.50           C  
ATOM   4059  CG1 VAL A 263     -14.881 -20.487  12.465  1.00  1.50           C  
ATOM   4060  CG2 VAL A 263     -14.519 -21.558  14.733  1.00  1.50           C  
ATOM   4061  H   VAL A 263     -11.693 -21.103  14.909  1.00  1.50           H  
ATOM   4062  HA  VAL A 263     -13.036 -22.524  12.727  1.00  1.50           H  
ATOM   4063  HB  VAL A 263     -13.550 -19.799  13.970  1.00  1.50           H  
ATOM   4064 1HG1 VAL A 263     -15.720 -19.918  12.843  1.00  1.50           H  
ATOM   4065 2HG1 VAL A 263     -14.389 -19.921  11.675  1.00  1.50           H  
ATOM   4066 3HG1 VAL A 263     -15.238 -21.438  12.066  1.00  1.50           H  
ATOM   4067 1HG2 VAL A 263     -15.355 -21.027  15.138  1.00  1.50           H  
ATOM   4068 2HG2 VAL A 263     -14.859 -22.522  14.358  1.00  1.50           H  
ATOM   4069 3HG2 VAL A 263     -13.777 -21.717  15.515  1.00  1.50           H  
ATOM   4070  N   LEU A 264     -11.472 -19.660  12.170  1.00  1.39           N  
ATOM   4071  CA  LEU A 264     -10.836 -18.913  11.104  1.00  1.39           C  
ATOM   4072  C   LEU A 264      -9.665 -19.711  10.581  1.00  1.39           C  
ATOM   4073  O   LEU A 264      -9.404 -19.741   9.374  1.00  1.39           O  
ATOM   4074  CB  LEU A 264     -10.367 -17.567  11.618  1.00  1.39           C  
ATOM   4075  CG  LEU A 264     -11.489 -16.625  12.007  1.00  1.39           C  
ATOM   4076  CD1 LEU A 264     -10.893 -15.403  12.651  1.00  1.39           C  
ATOM   4077  CD2 LEU A 264     -12.310 -16.278  10.771  1.00  1.39           C  
ATOM   4078  H   LEU A 264     -11.469 -19.303  13.114  1.00  1.39           H  
ATOM   4079  HA  LEU A 264     -11.550 -18.766  10.296  1.00  1.39           H  
ATOM   4080 1HB  LEU A 264      -9.733 -17.726  12.495  1.00  1.39           H  
ATOM   4081 2HB  LEU A 264      -9.771 -17.084  10.846  1.00  1.39           H  
ATOM   4082  HG  LEU A 264     -12.134 -17.110  12.742  1.00  1.39           H  
ATOM   4083 1HD1 LEU A 264     -11.684 -14.719  12.956  1.00  1.39           H  
ATOM   4084 2HD1 LEU A 264     -10.323 -15.715  13.526  1.00  1.39           H  
ATOM   4085 3HD1 LEU A 264     -10.232 -14.900  11.948  1.00  1.39           H  
ATOM   4086 1HD2 LEU A 264     -13.121 -15.604  11.049  1.00  1.39           H  
ATOM   4087 2HD2 LEU A 264     -11.670 -15.791  10.035  1.00  1.39           H  
ATOM   4088 3HD2 LEU A 264     -12.727 -17.191  10.342  1.00  1.39           H  
ATOM   4089  N   ARG A 265      -8.963 -20.381  11.495  1.00  1.30           N  
ATOM   4090  CA  ARG A 265      -7.851 -21.206  11.103  1.00  1.30           C  
ATOM   4091  C   ARG A 265      -8.311 -22.335  10.217  1.00  1.30           C  
ATOM   4092  O   ARG A 265      -7.687 -22.637   9.200  1.00  1.30           O  
ATOM   4093  CB  ARG A 265      -7.169 -21.750  12.309  1.00  1.30           C  
ATOM   4094  CG  ARG A 265      -5.971 -22.456  12.010  1.00  1.30           C  
ATOM   4095  CD  ARG A 265      -5.323 -22.841  13.201  1.00  1.30           C  
ATOM   4096  NE  ARG A 265      -5.020 -21.725  13.976  1.00  1.30           N  
ATOM   4097  CZ  ARG A 265      -4.032 -20.923  13.653  1.00  1.30           C  
ATOM   4098  NH1 ARG A 265      -3.371 -21.188  12.556  1.00  1.30           N  
ATOM   4099  NH2 ARG A 265      -3.742 -19.892  14.390  1.00  1.30           N  
ATOM   4100  H   ARG A 265      -9.182 -20.317  12.492  1.00  1.30           H  
ATOM   4101  HA  ARG A 265      -7.145 -20.605  10.541  1.00  1.30           H  
ATOM   4102 1HB  ARG A 265      -6.936 -20.939  13.001  1.00  1.30           H  
ATOM   4103 2HB  ARG A 265      -7.830 -22.431  12.810  1.00  1.30           H  
ATOM   4104 1HG  ARG A 265      -6.196 -23.342  11.421  1.00  1.30           H  
ATOM   4105 2HG  ARG A 265      -5.301 -21.804  11.444  1.00  1.30           H  
ATOM   4106 1HD  ARG A 265      -5.921 -23.530  13.791  1.00  1.30           H  
ATOM   4107 2HD  ARG A 265      -4.408 -23.276  12.915  1.00  1.30           H  
ATOM   4108  HE  ARG A 265      -5.560 -21.538  14.817  1.00  1.30           H  
ATOM   4109 1HH1 ARG A 265      -3.627 -21.982  11.993  1.00  1.30           H  
ATOM   4110 2HH1 ARG A 265      -2.624 -20.576  12.250  1.00  1.30           H  
ATOM   4111 1HH2 ARG A 265      -4.276 -19.715  15.210  1.00  1.30           H  
ATOM   4112 2HH2 ARG A 265      -2.980 -19.258  14.138  1.00  1.30           H  
ATOM   4113  N   GLY A 266      -9.421 -22.955  10.582  1.00  1.24           N  
ATOM   4114  CA  GLY A 266      -9.959 -24.048   9.823  1.00  1.24           C  
ATOM   4115  C   GLY A 266     -10.262 -23.628   8.400  1.00  1.24           C  
ATOM   4116  O   GLY A 266      -9.987 -24.377   7.458  1.00  1.24           O  
ATOM   4117  H   GLY A 266      -9.924 -22.696  11.424  1.00  1.24           H  
ATOM   4118 1HA  GLY A 266      -9.283 -24.900   9.844  1.00  1.24           H  
ATOM   4119 2HA  GLY A 266     -10.875 -24.331  10.318  1.00  1.24           H  
ATOM   4120  N   VAL A 267     -10.768 -22.401   8.237  1.00  1.19           N  
ATOM   4121  CA  VAL A 267     -11.059 -21.873   6.916  1.00  1.19           C  
ATOM   4122  C   VAL A 267      -9.754 -21.659   6.148  1.00  1.19           C  
ATOM   4123  O   VAL A 267      -9.633 -22.060   4.992  1.00  1.19           O  
ATOM   4124  CB  VAL A 267     -11.825 -20.538   6.994  1.00  1.19           C  
ATOM   4125  CG1 VAL A 267     -11.955 -19.961   5.586  1.00  1.19           C  
ATOM   4126  CG2 VAL A 267     -13.200 -20.737   7.643  1.00  1.19           C  
ATOM   4127  H   VAL A 267     -10.991 -21.850   9.068  1.00  1.19           H  
ATOM   4128  HA  VAL A 267     -11.672 -22.596   6.379  1.00  1.19           H  
ATOM   4129  HB  VAL A 267     -11.249 -19.831   7.589  1.00  1.19           H  
ATOM   4130 1HG1 VAL A 267     -12.471 -19.004   5.628  1.00  1.19           H  
ATOM   4131 2HG1 VAL A 267     -10.961 -19.815   5.156  1.00  1.19           H  
ATOM   4132 3HG1 VAL A 267     -12.518 -20.644   4.952  1.00  1.19           H  
ATOM   4133 1HG2 VAL A 267     -13.718 -19.781   7.695  1.00  1.19           H  
ATOM   4134 2HG2 VAL A 267     -13.788 -21.430   7.073  1.00  1.19           H  
ATOM   4135 3HG2 VAL A 267     -13.073 -21.121   8.631  1.00  1.19           H  
ATOM   4136  N   TRP A 268      -8.743 -21.074   6.810  1.00  1.15           N  
ATOM   4137  CA  TRP A 268      -7.454 -20.815   6.162  1.00  1.15           C  
ATOM   4138  C   TRP A 268      -6.902 -22.128   5.622  1.00  1.15           C  
ATOM   4139  O   TRP A 268      -6.479 -22.216   4.468  1.00  1.15           O  
ATOM   4140  CB  TRP A 268      -6.425 -20.272   7.185  1.00  1.15           C  
ATOM   4141  CG  TRP A 268      -5.038 -19.821   6.619  1.00  1.15           C  
ATOM   4142  CD1 TRP A 268      -4.656 -18.545   6.268  1.00  1.15           C  
ATOM   4143  CD2 TRP A 268      -3.892 -20.670   6.297  1.00  1.15           C  
ATOM   4144  NE1 TRP A 268      -3.356 -18.559   5.775  1.00  1.15           N  
ATOM   4145  CE2 TRP A 268      -2.894 -19.841   5.775  1.00  1.15           C  
ATOM   4146  CE3 TRP A 268      -3.645 -22.033   6.398  1.00  1.15           C  
ATOM   4147  CZ2 TRP A 268      -1.689 -20.339   5.353  1.00  1.15           C  
ATOM   4148  CZ3 TRP A 268      -2.434 -22.541   5.967  1.00  1.15           C  
ATOM   4149  CH2 TRP A 268      -1.479 -21.718   5.454  1.00  1.15           C  
ATOM   4150  H   TRP A 268      -8.890 -20.770   7.774  1.00  1.15           H  
ATOM   4151  HA  TRP A 268      -7.595 -20.113   5.341  1.00  1.15           H  
ATOM   4152 1HB  TRP A 268      -6.868 -19.431   7.718  1.00  1.15           H  
ATOM   4153 2HB  TRP A 268      -6.230 -21.039   7.929  1.00  1.15           H  
ATOM   4154  HD1 TRP A 268      -5.273 -17.653   6.364  1.00  1.15           H  
ATOM   4155  HE1 TRP A 268      -2.796 -17.755   5.436  1.00  1.15           H  
ATOM   4156  HE3 TRP A 268      -4.388 -22.675   6.806  1.00  1.15           H  
ATOM   4157  HZ2 TRP A 268      -0.922 -19.688   4.950  1.00  1.15           H  
ATOM   4158  HZ3 TRP A 268      -2.264 -23.613   6.050  1.00  1.15           H  
ATOM   4159  HH2 TRP A 268      -0.533 -22.147   5.126  1.00  1.15           H  
ATOM   4160  N   VAL A 269      -6.942 -23.170   6.447  1.00  1.14           N  
ATOM   4161  CA  VAL A 269      -6.392 -24.446   6.036  1.00  1.14           C  
ATOM   4162  C   VAL A 269      -7.208 -25.075   4.919  1.00  1.14           C  
ATOM   4163  O   VAL A 269      -6.669 -25.442   3.867  1.00  1.14           O  
ATOM   4164  CB  VAL A 269      -6.329 -25.415   7.232  1.00  1.14           C  
ATOM   4165  CG1 VAL A 269      -5.895 -26.763   6.736  1.00  1.14           C  
ATOM   4166  CG2 VAL A 269      -5.353 -24.885   8.302  1.00  1.14           C  
ATOM   4167  H   VAL A 269      -7.326 -23.053   7.385  1.00  1.14           H  
ATOM   4168  HA  VAL A 269      -5.382 -24.291   5.665  1.00  1.14           H  
ATOM   4169  HB  VAL A 269      -7.329 -25.514   7.670  1.00  1.14           H  
ATOM   4170 1HG1 VAL A 269      -5.841 -27.465   7.542  1.00  1.14           H  
ATOM   4171 2HG1 VAL A 269      -6.599 -27.120   5.987  1.00  1.14           H  
ATOM   4172 3HG1 VAL A 269      -4.921 -26.649   6.300  1.00  1.14           H  
ATOM   4173 1HG2 VAL A 269      -5.324 -25.580   9.146  1.00  1.14           H  
ATOM   4174 2HG2 VAL A 269      -4.362 -24.789   7.871  1.00  1.14           H  
ATOM   4175 3HG2 VAL A 269      -5.685 -23.916   8.650  1.00  1.14           H  
ATOM   4176  N   ASN A 270      -8.519 -25.118   5.070  1.00  1.14           N  
ATOM   4177  CA  ASN A 270      -9.289 -25.732   4.017  1.00  1.14           C  
ATOM   4178  C   ASN A 270      -9.132 -25.032   2.673  1.00  1.14           C  
ATOM   4179  O   ASN A 270      -8.977 -25.713   1.655  1.00  1.14           O  
ATOM   4180  CB  ASN A 270     -10.732 -25.861   4.444  1.00  1.14           C  
ATOM   4181  CG  ASN A 270     -10.865 -26.969   5.433  1.00  1.14           C  
ATOM   4182  OD1 ASN A 270      -9.971 -27.813   5.522  1.00  1.14           O  
ATOM   4183  ND2 ASN A 270     -11.933 -27.018   6.149  1.00  1.14           N  
ATOM   4184  H   ASN A 270      -8.978 -24.773   5.915  1.00  1.14           H  
ATOM   4185  HA  ASN A 270      -8.916 -26.732   3.875  1.00  1.14           H  
ATOM   4186 1HB  ASN A 270     -11.068 -24.924   4.900  1.00  1.14           H  
ATOM   4187 2HB  ASN A 270     -11.364 -26.063   3.585  1.00  1.14           H  
ATOM   4188 1HD2 ASN A 270     -12.078 -27.763   6.798  1.00  1.14           H  
ATOM   4189 2HD2 ASN A 270     -12.667 -26.342   6.037  1.00  1.14           H  
ATOM   4190  N   GLU A 271      -9.057 -23.700   2.661  1.00  1.16           N  
ATOM   4191  CA  GLU A 271      -8.945 -22.983   1.399  1.00  1.16           C  
ATOM   4192  C   GLU A 271      -7.523 -22.891   0.815  1.00  1.16           C  
ATOM   4193  O   GLU A 271      -7.366 -22.864  -0.410  1.00  1.16           O  
ATOM   4194  CB  GLU A 271      -9.508 -21.569   1.564  1.00  1.16           C  
ATOM   4195  CG  GLU A 271     -11.002 -21.520   1.837  1.00  1.16           C  
ATOM   4196  CD  GLU A 271     -11.550 -20.125   1.950  1.00  1.16           C  
ATOM   4197  OE1 GLU A 271     -10.795 -19.190   1.819  1.00  1.16           O  
ATOM   4198  OE2 GLU A 271     -12.725 -19.995   2.198  1.00  1.16           O  
ATOM   4199  H   GLU A 271      -9.149 -23.173   3.531  1.00  1.16           H  
ATOM   4200  HA  GLU A 271      -9.568 -23.507   0.674  1.00  1.16           H  
ATOM   4201 1HB  GLU A 271      -9.001 -21.078   2.399  1.00  1.16           H  
ATOM   4202 2HB  GLU A 271      -9.305 -20.986   0.668  1.00  1.16           H  
ATOM   4203 1HG  GLU A 271     -11.508 -22.032   1.029  1.00  1.16           H  
ATOM   4204 2HG  GLU A 271     -11.204 -22.064   2.760  1.00  1.16           H  
ATOM   4205  N   ARG A 272      -6.487 -22.823   1.666  1.00  1.19           N  
ATOM   4206  CA  ARG A 272      -5.114 -22.619   1.189  1.00  1.19           C  
ATOM   4207  C   ARG A 272      -4.232 -23.888   1.203  1.00  1.19           C  
ATOM   4208  O   ARG A 272      -3.196 -23.933   0.525  1.00  1.19           O  
ATOM   4209  CB  ARG A 272      -4.499 -21.495   2.010  1.00  1.19           C  
ATOM   4210  CG  ARG A 272      -5.211 -20.133   1.781  1.00  1.19           C  
ATOM   4211  CD  ARG A 272      -4.738 -19.092   2.696  1.00  1.19           C  
ATOM   4212  NE  ARG A 272      -5.458 -17.793   2.548  1.00  1.19           N  
ATOM   4213  CZ  ARG A 272      -5.097 -16.779   1.721  1.00  1.19           C  
ATOM   4214  NH1 ARG A 272      -4.041 -16.906   0.972  1.00  1.19           N  
ATOM   4215  NH2 ARG A 272      -5.809 -15.663   1.685  1.00  1.19           N  
ATOM   4216  H   ARG A 272      -6.650 -22.844   2.673  1.00  1.19           H  
ATOM   4217  HA  ARG A 272      -5.167 -22.273   0.161  1.00  1.19           H  
ATOM   4218 1HB  ARG A 272      -4.521 -21.734   3.068  1.00  1.19           H  
ATOM   4219 2HB  ARG A 272      -3.453 -21.362   1.728  1.00  1.19           H  
ATOM   4220 1HG  ARG A 272      -5.030 -19.798   0.762  1.00  1.19           H  
ATOM   4221 2HG  ARG A 272      -6.284 -20.258   1.945  1.00  1.19           H  
ATOM   4222 1HD  ARG A 272      -4.931 -19.464   3.680  1.00  1.19           H  
ATOM   4223 2HD  ARG A 272      -3.672 -18.921   2.573  1.00  1.19           H  
ATOM   4224  HE  ARG A 272      -6.282 -17.657   3.114  1.00  1.19           H  
ATOM   4225 1HH1 ARG A 272      -3.505 -17.764   1.013  1.00  1.19           H  
ATOM   4226 2HH1 ARG A 272      -3.699 -16.159   0.351  1.00  1.19           H  
ATOM   4227 1HH2 ARG A 272      -6.624 -15.559   2.274  1.00  1.19           H  
ATOM   4228 2HH2 ARG A 272      -5.526 -14.907   1.077  1.00  1.19           H  
ATOM   4229  N   LEU A 273      -4.631 -24.911   1.975  1.00  1.24           N  
ATOM   4230  CA  LEU A 273      -3.909 -26.186   2.059  1.00  1.24           C  
ATOM   4231  C   LEU A 273      -4.607 -27.261   1.241  1.00  1.24           C  
ATOM   4232  O   LEU A 273      -3.984 -27.986   0.470  1.00  1.24           O  
ATOM   4233  CB  LEU A 273      -3.901 -26.759   3.463  1.00  1.24           C  
ATOM   4234  CG  LEU A 273      -3.189 -28.062   3.612  1.00  1.24           C  
ATOM   4235  CD1 LEU A 273      -1.704 -27.878   3.417  1.00  1.24           C  
ATOM   4236  CD2 LEU A 273      -3.543 -28.642   4.872  1.00  1.24           C  
ATOM   4237  H   LEU A 273      -5.463 -24.823   2.550  1.00  1.24           H  
ATOM   4238  HA  LEU A 273      -2.895 -26.052   1.687  1.00  1.24           H  
ATOM   4239 1HB  LEU A 273      -3.467 -26.034   4.152  1.00  1.24           H  
ATOM   4240 2HB  LEU A 273      -4.909 -26.959   3.763  1.00  1.24           H  
ATOM   4241  HG  LEU A 273      -3.536 -28.738   2.829  1.00  1.24           H  
ATOM   4242 1HD1 LEU A 273      -1.203 -28.836   3.508  1.00  1.24           H  
ATOM   4243 2HD1 LEU A 273      -1.516 -27.453   2.434  1.00  1.24           H  
ATOM   4244 3HD1 LEU A 273      -1.322 -27.205   4.175  1.00  1.24           H  
ATOM   4245 1HD2 LEU A 273      -3.092 -29.569   4.924  1.00  1.24           H  
ATOM   4246 2HD2 LEU A 273      -3.219 -28.025   5.667  1.00  1.24           H  
ATOM   4247 3HD2 LEU A 273      -4.610 -28.762   4.915  1.00  1.24           H  
ATOM   4248  N   PHE A 274      -5.920 -27.392   1.454  1.00  1.31           N  
ATOM   4249  CA  PHE A 274      -6.677 -28.443   0.777  1.00  1.31           C  
ATOM   4250  C   PHE A 274      -7.390 -27.961  -0.494  1.00  1.31           C  
ATOM   4251  O   PHE A 274      -7.827 -28.770  -1.306  1.00  1.31           O  
ATOM   4252  CB  PHE A 274      -7.712 -29.063   1.712  1.00  1.31           C  
ATOM   4253  CG  PHE A 274      -7.177 -29.854   2.925  1.00  1.31           C  
ATOM   4254  CD1 PHE A 274      -7.441 -29.440   4.221  1.00  1.31           C  
ATOM   4255  CD2 PHE A 274      -6.439 -31.012   2.763  1.00  1.31           C  
ATOM   4256  CE1 PHE A 274      -7.018 -30.159   5.321  1.00  1.31           C  
ATOM   4257  CE2 PHE A 274      -6.009 -31.738   3.861  1.00  1.31           C  
ATOM   4258  CZ  PHE A 274      -6.313 -31.307   5.145  1.00  1.31           C  
ATOM   4259  H   PHE A 274      -6.380 -26.766   2.119  1.00  1.31           H  
ATOM   4260  HA  PHE A 274      -5.978 -29.228   0.487  1.00  1.31           H  
ATOM   4261 1HB  PHE A 274      -8.350 -28.268   2.092  1.00  1.31           H  
ATOM   4262 2HB  PHE A 274      -8.353 -29.719   1.138  1.00  1.31           H  
ATOM   4263  HD1 PHE A 274      -7.999 -28.553   4.374  1.00  1.31           H  
ATOM   4264  HD2 PHE A 274      -6.205 -31.356   1.761  1.00  1.31           H  
ATOM   4265  HE1 PHE A 274      -7.257 -29.807   6.322  1.00  1.31           H  
ATOM   4266  HE2 PHE A 274      -5.439 -32.653   3.712  1.00  1.31           H  
ATOM   4267  HZ  PHE A 274      -5.985 -31.879   6.012  1.00  1.31           H  
ATOM   4268  N   GLY A 275      -7.505 -26.648  -0.680  1.00  1.39           N  
ATOM   4269  CA  GLY A 275      -8.145 -26.101  -1.878  1.00  1.39           C  
ATOM   4270  C   GLY A 275      -9.670 -26.254  -1.904  1.00  1.39           C  
ATOM   4271  O   GLY A 275     -10.271 -26.334  -2.980  1.00  1.39           O  
ATOM   4272  H   GLY A 275      -7.148 -26.018   0.023  1.00  1.39           H  
ATOM   4273 1HA  GLY A 275      -7.892 -25.042  -1.954  1.00  1.39           H  
ATOM   4274 2HA  GLY A 275      -7.723 -26.585  -2.757  1.00  1.39           H  
ATOM   4275  N   LYS A 276     -10.291 -26.329  -0.730  1.00  1.48           N  
ATOM   4276  CA  LYS A 276     -11.734 -26.521  -0.630  1.00  1.48           C  
ATOM   4277  C   LYS A 276     -12.435 -25.449   0.192  1.00  1.48           C  
ATOM   4278  O   LYS A 276     -12.109 -25.226   1.354  1.00  1.48           O  
ATOM   4279  CB  LYS A 276     -12.032 -27.882  -0.001  1.00  1.48           C  
ATOM   4280  CG  LYS A 276     -11.609 -29.093  -0.843  1.00  1.48           C  
ATOM   4281  CD  LYS A 276     -11.980 -30.404  -0.150  1.00  1.48           C  
ATOM   4282  CE  LYS A 276     -11.628 -31.608  -1.007  1.00  1.48           C  
ATOM   4283  NZ  LYS A 276     -11.945 -32.898  -0.321  1.00  1.48           N  
ATOM   4284  H   LYS A 276      -9.743 -26.228   0.116  1.00  1.48           H  
ATOM   4285  HA  LYS A 276     -12.155 -26.496  -1.634  1.00  1.48           H  
ATOM   4286 1HB  LYS A 276     -11.517 -27.949   0.959  1.00  1.48           H  
ATOM   4287 2HB  LYS A 276     -13.103 -27.959   0.196  1.00  1.48           H  
ATOM   4288 1HG  LYS A 276     -12.092 -29.047  -1.819  1.00  1.48           H  
ATOM   4289 2HG  LYS A 276     -10.527 -29.069  -0.993  1.00  1.48           H  
ATOM   4290 1HD  LYS A 276     -11.437 -30.477   0.795  1.00  1.48           H  
ATOM   4291 2HD  LYS A 276     -13.049 -30.418   0.062  1.00  1.48           H  
ATOM   4292 1HE  LYS A 276     -12.190 -31.556  -1.937  1.00  1.48           H  
ATOM   4293 2HE  LYS A 276     -10.578 -31.581  -1.235  1.00  1.48           H  
ATOM   4294 1HZ  LYS A 276     -11.696 -33.670  -0.924  1.00  1.48           H  
ATOM   4295 2HZ  LYS A 276     -11.417 -32.961   0.540  1.00  1.48           H  
ATOM   4296 3HZ  LYS A 276     -12.932 -32.937  -0.114  1.00  1.48           H  
ATOM   4297  N   HIS A 277     -13.422 -24.795  -0.405  1.00  1.59           N  
ATOM   4298  CA  HIS A 277     -14.172 -23.782   0.322  1.00  1.59           C  
ATOM   4299  C   HIS A 277     -15.081 -24.515   1.328  1.00  1.59           C  
ATOM   4300  O   HIS A 277     -15.641 -25.552   0.968  1.00  1.59           O  
ATOM   4301  CB  HIS A 277     -15.017 -22.945  -0.650  1.00  1.59           C  
ATOM   4302  CG  HIS A 277     -15.545 -21.628  -0.097  1.00  1.59           C  
ATOM   4303  ND1 HIS A 277     -16.563 -21.547   0.832  1.00  1.59           N  
ATOM   4304  CD2 HIS A 277     -15.177 -20.351  -0.359  1.00  1.59           C  
ATOM   4305  CE1 HIS A 277     -16.795 -20.282   1.118  1.00  1.59           C  
ATOM   4306  NE2 HIS A 277     -15.974 -19.531   0.402  1.00  1.59           N  
ATOM   4307  H   HIS A 277     -13.653 -25.004  -1.367  1.00  1.59           H  
ATOM   4308  HA  HIS A 277     -13.479 -23.127   0.831  1.00  1.59           H  
ATOM   4309 1HB  HIS A 277     -14.424 -22.720  -1.536  1.00  1.59           H  
ATOM   4310 2HB  HIS A 277     -15.873 -23.535  -0.976  1.00  1.59           H  
ATOM   4311  HD1 HIS A 277     -17.040 -22.311   1.301  1.00  1.59           H  
ATOM   4312  HD2 HIS A 277     -14.423 -19.919  -1.018  1.00  1.59           H  
ATOM   4313  HE1 HIS A 277     -17.568 -20.019   1.838  1.00  1.59           H  
ATOM   4314  N   PRO A 278     -15.211 -24.067   2.584  1.00  1.72           N  
ATOM   4315  CA  PRO A 278     -16.126 -24.605   3.580  1.00  1.72           C  
ATOM   4316  C   PRO A 278     -17.578 -24.240   3.279  1.00  1.72           C  
ATOM   4317  O   PRO A 278     -17.848 -23.272   2.564  1.00  1.72           O  
ATOM   4318  CB  PRO A 278     -15.619 -23.963   4.866  1.00  1.72           C  
ATOM   4319  CG  PRO A 278     -14.961 -22.680   4.434  1.00  1.72           C  
ATOM   4320  CD  PRO A 278     -14.340 -22.984   3.094  1.00  1.72           C  
ATOM   4321  HA  PRO A 278     -16.001 -25.696   3.627  1.00  1.72           H  
ATOM   4322 1HB  PRO A 278     -16.476 -23.797   5.543  1.00  1.72           H  
ATOM   4323 2HB  PRO A 278     -14.932 -24.657   5.378  1.00  1.72           H  
ATOM   4324 1HG  PRO A 278     -15.691 -21.856   4.397  1.00  1.72           H  
ATOM   4325 2HG  PRO A 278     -14.204 -22.405   5.156  1.00  1.72           H  
ATOM   4326 1HD  PRO A 278     -14.387 -22.071   2.489  1.00  1.72           H  
ATOM   4327 2HD  PRO A 278     -13.304 -23.351   3.215  1.00  1.72           H  
ATOM   4328  N   ALA A 279     -18.529 -25.002   3.807  1.00  1.86           N  
ATOM   4329  CA  ALA A 279     -19.923 -24.608   3.647  1.00  1.86           C  
ATOM   4330  C   ALA A 279     -20.235 -23.385   4.516  1.00  1.86           C  
ATOM   4331  O   ALA A 279     -19.728 -23.303   5.637  1.00  1.86           O  
ATOM   4332  CB  ALA A 279     -20.858 -25.739   4.034  1.00  1.86           C  
ATOM   4333  H   ALA A 279     -18.291 -25.823   4.347  1.00  1.86           H  
ATOM   4334  HA  ALA A 279     -20.069 -24.369   2.600  1.00  1.86           H  
ATOM   4335 1HB  ALA A 279     -21.892 -25.428   3.896  1.00  1.86           H  
ATOM   4336 2HB  ALA A 279     -20.662 -26.602   3.412  1.00  1.86           H  
ATOM   4337 3HB  ALA A 279     -20.702 -26.000   5.082  1.00  1.86           H  
ATOM   4338  N   PRO A 280     -21.078 -22.445   4.054  1.00  2.01           N  
ATOM   4339  CA  PRO A 280     -21.589 -21.316   4.803  1.00  2.01           C  
ATOM   4340  C   PRO A 280     -22.606 -21.832   5.800  1.00  2.01           C  
ATOM   4341  O   PRO A 280     -23.134 -22.924   5.587  1.00  2.01           O  
ATOM   4342  CB  PRO A 280     -22.223 -20.440   3.717  1.00  2.01           C  
ATOM   4343  CG  PRO A 280     -22.654 -21.420   2.655  1.00  2.01           C  
ATOM   4344  CD  PRO A 280     -21.587 -22.508   2.664  1.00  2.01           C  
ATOM   4345  HA  PRO A 280     -20.738 -20.817   5.296  1.00  2.01           H  
ATOM   4346 1HB  PRO A 280     -23.083 -19.886   4.138  1.00  2.01           H  
ATOM   4347 2HB  PRO A 280     -21.504 -19.696   3.357  1.00  2.01           H  
ATOM   4348 1HG  PRO A 280     -23.655 -21.809   2.893  1.00  2.01           H  
ATOM   4349 2HG  PRO A 280     -22.736 -20.910   1.682  1.00  2.01           H  
ATOM   4350 1HD  PRO A 280     -22.078 -23.467   2.452  1.00  2.01           H  
ATOM   4351 2HD  PRO A 280     -20.779 -22.274   1.946  1.00  2.01           H  
ATOM   4352  N   PRO A 281     -22.921 -21.093   6.866  1.00  2.15           N  
ATOM   4353  CA  PRO A 281     -23.963 -21.406   7.819  1.00  2.15           C  
ATOM   4354  C   PRO A 281     -25.327 -21.245   7.149  1.00  2.15           C  
ATOM   4355  O   PRO A 281     -25.435 -20.485   6.183  1.00  2.15           O  
ATOM   4356  CB  PRO A 281     -23.724 -20.370   8.922  1.00  2.15           C  
ATOM   4357  CG  PRO A 281     -23.047 -19.215   8.224  1.00  2.15           C  
ATOM   4358  CD  PRO A 281     -22.185 -19.854   7.149  1.00  2.15           C  
ATOM   4359  HA  PRO A 281     -23.789 -22.406   8.213  1.00  2.15           H  
ATOM   4360 1HB  PRO A 281     -24.691 -20.066   9.364  1.00  2.15           H  
ATOM   4361 2HB  PRO A 281     -23.125 -20.802   9.733  1.00  2.15           H  
ATOM   4362 1HG  PRO A 281     -23.813 -18.538   7.812  1.00  2.15           H  
ATOM   4363 2HG  PRO A 281     -22.467 -18.626   8.952  1.00  2.15           H  
ATOM   4364 1HD  PRO A 281     -22.152 -19.191   6.277  1.00  2.15           H  
ATOM   4365 2HD  PRO A 281     -21.182 -20.086   7.537  1.00  2.15           H  
ATOM   4366  N   PRO A 282     -26.375 -21.946   7.602  1.00  2.30           N  
ATOM   4367  CA  PRO A 282     -27.745 -21.765   7.175  1.00  2.30           C  
ATOM   4368  C   PRO A 282     -28.161 -20.322   7.462  1.00  2.30           C  
ATOM   4369  O   PRO A 282     -27.619 -19.716   8.383  1.00  2.30           O  
ATOM   4370  CB  PRO A 282     -28.516 -22.771   8.036  1.00  2.30           C  
ATOM   4371  CG  PRO A 282     -27.489 -23.821   8.409  1.00  2.30           C  
ATOM   4372  CD  PRO A 282     -26.176 -23.080   8.523  1.00  2.30           C  
ATOM   4373  HA  PRO A 282     -27.790 -22.031   6.114  1.00  2.30           H  
ATOM   4374 1HB  PRO A 282     -28.952 -22.268   8.899  1.00  2.30           H  
ATOM   4375 2HB  PRO A 282     -29.350 -23.195   7.460  1.00  2.30           H  
ATOM   4376 1HG  PRO A 282     -27.767 -24.314   9.358  1.00  2.30           H  
ATOM   4377 2HG  PRO A 282     -27.458 -24.611   7.643  1.00  2.30           H  
ATOM   4378 1HD  PRO A 282     -25.963 -22.758   9.544  1.00  2.30           H  
ATOM   4379 2HD  PRO A 282     -25.425 -23.760   8.139  1.00  2.30           H  
ATOM   4380  N   PRO A 283     -29.128 -19.752   6.727  1.00  2.47           N  
ATOM   4381  CA  PRO A 283     -29.671 -18.408   6.898  1.00  2.47           C  
ATOM   4382  C   PRO A 283     -30.085 -18.047   8.327  1.00  2.47           C  
ATOM   4383  O   PRO A 283     -30.020 -16.885   8.720  1.00  2.47           O  
ATOM   4384  CB  PRO A 283     -30.904 -18.452   5.990  1.00  2.47           C  
ATOM   4385  CG  PRO A 283     -30.538 -19.425   4.905  1.00  2.47           C  
ATOM   4386  CD  PRO A 283     -29.731 -20.496   5.596  1.00  2.47           C  
ATOM   4387  HA  PRO A 283     -28.936 -17.680   6.521  1.00  2.47           H  
ATOM   4388 1HB  PRO A 283     -31.784 -18.769   6.573  1.00  2.47           H  
ATOM   4389 2HB  PRO A 283     -31.122 -17.447   5.607  1.00  2.47           H  
ATOM   4390 1HG  PRO A 283     -31.448 -19.819   4.426  1.00  2.47           H  
ATOM   4391 2HG  PRO A 283     -29.964 -18.910   4.119  1.00  2.47           H  
ATOM   4392 1HD  PRO A 283     -30.367 -21.320   5.951  1.00  2.47           H  
ATOM   4393 2HD  PRO A 283     -28.973 -20.822   4.877  1.00  2.47           H  
ATOM   4394  N   GLY A 284     -30.530 -19.039   9.105  1.00  2.66           N  
ATOM   4395  CA  GLY A 284     -30.968 -18.780  10.475  1.00  2.66           C  
ATOM   4396  C   GLY A 284     -29.862 -18.922  11.524  1.00  2.66           C  
ATOM   4397  O   GLY A 284     -30.125 -18.781  12.722  1.00  2.66           O  
ATOM   4398  H   GLY A 284     -30.569 -19.980   8.751  1.00  2.66           H  
ATOM   4399 1HA  GLY A 284     -31.388 -17.776  10.530  1.00  2.66           H  
ATOM   4400 2HA  GLY A 284     -31.776 -19.467  10.718  1.00  2.66           H  
ATOM   4401  N   ILE A 285     -28.642 -19.224  11.089  1.00  2.90           N  
ATOM   4402  CA  ILE A 285     -27.534 -19.454  12.000  1.00  2.90           C  
ATOM   4403  C   ILE A 285     -26.510 -18.304  11.999  1.00  2.90           C  
ATOM   4404  O   ILE A 285     -26.044 -17.898  10.935  1.00  2.90           O  
ATOM   4405  CB  ILE A 285     -26.863 -20.791  11.652  1.00  2.90           C  
ATOM   4406  CG1 ILE A 285     -27.891 -21.900  11.774  1.00  2.90           C  
ATOM   4407  CG2 ILE A 285     -25.646 -21.075  12.486  1.00  2.90           C  
ATOM   4408  CD1 ILE A 285     -28.454 -22.023  13.157  1.00  2.90           C  
ATOM   4409  H   ILE A 285     -28.463 -19.308  10.088  1.00  2.90           H  
ATOM   4410  HA  ILE A 285     -27.972 -19.580  12.975  1.00  2.90           H  
ATOM   4411  HB  ILE A 285     -26.570 -20.751  10.609  1.00  2.90           H  
ATOM   4412 1HG1 ILE A 285     -28.706 -21.703  11.094  1.00  2.90           H  
ATOM   4413 2HG1 ILE A 285     -27.434 -22.848  11.509  1.00  2.90           H  
ATOM   4414 1HG2 ILE A 285     -25.209 -22.023  12.174  1.00  2.90           H  
ATOM   4415 2HG2 ILE A 285     -24.919 -20.279  12.350  1.00  2.90           H  
ATOM   4416 3HG2 ILE A 285     -25.924 -21.137  13.527  1.00  2.90           H  
ATOM   4417 1HD1 ILE A 285     -29.185 -22.820  13.184  1.00  2.90           H  
ATOM   4418 2HD1 ILE A 285     -27.650 -22.243  13.859  1.00  2.90           H  
ATOM   4419 3HD1 ILE A 285     -28.934 -21.091  13.443  1.00  2.90           H  
ATOM   4420  N   PRO A 286     -26.168 -17.744  13.177  1.00  3.20           N  
ATOM   4421  CA  PRO A 286     -25.227 -16.657  13.382  1.00  3.20           C  
ATOM   4422  C   PRO A 286     -23.795 -17.126  13.210  1.00  3.20           C  
ATOM   4423  O   PRO A 286     -23.533 -18.330  13.157  1.00  3.20           O  
ATOM   4424  CB  PRO A 286     -25.507 -16.226  14.822  1.00  3.20           C  
ATOM   4425  CG  PRO A 286     -25.980 -17.477  15.502  1.00  3.20           C  
ATOM   4426  CD  PRO A 286     -26.782 -18.219  14.451  1.00  3.20           C  
ATOM   4427  HA  PRO A 286     -25.455 -15.845  12.674  1.00  3.20           H  
ATOM   4428 1HB  PRO A 286     -24.578 -15.834  15.275  1.00  3.20           H  
ATOM   4429 2HB  PRO A 286     -26.244 -15.414  14.841  1.00  3.20           H  
ATOM   4430 1HG  PRO A 286     -25.107 -18.054  15.849  1.00  3.20           H  
ATOM   4431 2HG  PRO A 286     -26.569 -17.225  16.395  1.00  3.20           H  
ATOM   4432 1HD  PRO A 286     -26.617 -19.285  14.616  1.00  3.20           H  
ATOM   4433 2HD  PRO A 286     -27.849 -17.936  14.505  1.00  3.20           H  
ATOM   4434  N   GLY A 287     -22.866 -16.181  13.131  1.00  3.57           N  
ATOM   4435  CA  GLY A 287     -21.462 -16.544  13.050  1.00  3.57           C  
ATOM   4436  C   GLY A 287     -20.941 -16.909  14.433  1.00  3.57           C  
ATOM   4437  O   GLY A 287     -21.705 -16.972  15.395  1.00  3.57           O  
ATOM   4438  H   GLY A 287     -23.130 -15.206  13.150  1.00  3.57           H  
ATOM   4439 1HA  GLY A 287     -21.340 -17.388  12.369  1.00  3.57           H  
ATOM   4440 2HA  GLY A 287     -20.888 -15.709  12.646  1.00  3.57           H  
ATOM   4441  N   VAL A 288     -19.637 -17.127  14.533  1.00  4.02           N  
ATOM   4442  CA  VAL A 288     -19.033 -17.570  15.785  1.00  4.02           C  
ATOM   4443  C   VAL A 288     -18.685 -16.458  16.774  1.00  4.02           C  
ATOM   4444  O   VAL A 288     -19.106 -16.527  17.928  1.00  4.02           O  
ATOM   4445  CB  VAL A 288     -17.784 -18.389  15.447  1.00  4.02           C  
ATOM   4446  CG1 VAL A 288     -17.042 -18.780  16.691  1.00  4.02           C  
ATOM   4447  CG2 VAL A 288     -18.229 -19.610  14.690  1.00  4.02           C  
ATOM   4448  H   VAL A 288     -19.061 -17.028  13.711  1.00  4.02           H  
ATOM   4449  HA  VAL A 288     -19.744 -18.238  16.273  1.00  4.02           H  
ATOM   4450  HB  VAL A 288     -17.111 -17.793  14.834  1.00  4.02           H  
ATOM   4451 1HG1 VAL A 288     -16.166 -19.355  16.435  1.00  4.02           H  
ATOM   4452 2HG1 VAL A 288     -16.734 -17.887  17.227  1.00  4.02           H  
ATOM   4453 3HG1 VAL A 288     -17.688 -19.367  17.320  1.00  4.02           H  
ATOM   4454 1HG2 VAL A 288     -17.376 -20.204  14.426  1.00  4.02           H  
ATOM   4455 2HG2 VAL A 288     -18.901 -20.197  15.321  1.00  4.02           H  
ATOM   4456 3HG2 VAL A 288     -18.754 -19.313  13.783  1.00  4.02           H  
ATOM   4457  N   GLU A 289     -17.948 -15.442  16.303  1.00  4.50           N  
ATOM   4458  CA  GLU A 289     -17.461 -14.318  17.117  1.00  4.50           C  
ATOM   4459  C   GLU A 289     -16.444 -14.771  18.185  1.00  4.50           C  
ATOM   4460  O   GLU A 289     -16.537 -15.884  18.697  1.00  4.50           O  
ATOM   4461  CB  GLU A 289     -18.626 -13.566  17.786  1.00  4.50           C  
ATOM   4462  CG  GLU A 289     -19.568 -12.884  16.806  1.00  4.50           C  
ATOM   4463  CD  GLU A 289     -18.920 -11.748  16.062  1.00  4.50           C  
ATOM   4464  OE1 GLU A 289     -18.334 -10.898  16.694  1.00  4.50           O  
ATOM   4465  OE2 GLU A 289     -19.006 -11.734  14.858  1.00  4.50           O  
ATOM   4466  H   GLU A 289     -17.688 -15.468  15.331  1.00  4.50           H  
ATOM   4467  HA  GLU A 289     -16.981 -13.629  16.430  1.00  4.50           H  
ATOM   4468 1HB  GLU A 289     -19.208 -14.219  18.418  1.00  4.50           H  
ATOM   4469 2HB  GLU A 289     -18.228 -12.790  18.435  1.00  4.50           H  
ATOM   4470 1HG  GLU A 289     -19.921 -13.624  16.085  1.00  4.50           H  
ATOM   4471 2HG  GLU A 289     -20.433 -12.512  17.353  1.00  4.50           H  
ATOM   4472  N   PRO A 290     -15.396 -13.982  18.472  1.00  4.94           N  
ATOM   4473  CA  PRO A 290     -14.395 -14.294  19.473  1.00  4.94           C  
ATOM   4474  C   PRO A 290     -15.040 -14.249  20.852  1.00  4.94           C  
ATOM   4475  O   PRO A 290     -15.982 -13.486  21.071  1.00  4.94           O  
ATOM   4476  CB  PRO A 290     -13.355 -13.186  19.275  1.00  4.94           C  
ATOM   4477  CG  PRO A 290     -14.129 -12.033  18.650  1.00  4.94           C  
ATOM   4478  CD  PRO A 290     -15.197 -12.688  17.787  1.00  4.94           C  
ATOM   4479  HA  PRO A 290     -13.971 -15.288  19.270  1.00  4.94           H  
ATOM   4480 1HB  PRO A 290     -12.912 -12.921  20.250  1.00  4.94           H  
ATOM   4481 2HB  PRO A 290     -12.534 -13.547  18.639  1.00  4.94           H  
ATOM   4482 1HG  PRO A 290     -14.562 -11.405  19.443  1.00  4.94           H  
ATOM   4483 2HG  PRO A 290     -13.452 -11.388  18.070  1.00  4.94           H  
ATOM   4484 1HD  PRO A 290     -16.104 -12.064  17.816  1.00  4.94           H  
ATOM   4485 2HD  PRO A 290     -14.827 -12.839  16.762  1.00  4.94           H  
ATOM   4486  N   ASP A 291     -14.528 -15.047  21.785  1.00  5.24           N  
ATOM   4487  CA  ASP A 291     -15.065 -15.058  23.144  1.00  5.24           C  
ATOM   4488  C   ASP A 291     -14.153 -14.272  24.088  1.00  5.24           C  
ATOM   4489  O   ASP A 291     -13.137 -13.716  23.669  1.00  5.24           O  
ATOM   4490  CB  ASP A 291     -15.266 -16.514  23.621  1.00  5.24           C  
ATOM   4491  CG  ASP A 291     -16.441 -16.713  24.646  1.00  5.24           C  
ATOM   4492  OD1 ASP A 291     -16.668 -15.841  25.452  1.00  5.24           O  
ATOM   4493  OD2 ASP A 291     -17.100 -17.717  24.572  1.00  5.24           O  
ATOM   4494  H   ASP A 291     -13.757 -15.656  21.553  1.00  5.24           H  
ATOM   4495  HA  ASP A 291     -16.041 -14.572  23.137  1.00  5.24           H  
ATOM   4496 1HB  ASP A 291     -15.457 -17.149  22.757  1.00  5.24           H  
ATOM   4497 2HB  ASP A 291     -14.342 -16.868  24.092  1.00  5.24           H  
ATOM   4498  N   ILE A 292     -14.529 -14.241  25.357  1.00  5.30           N  
ATOM   4499  CA  ILE A 292     -13.806 -13.541  26.407  1.00  5.30           C  
ATOM   4500  C   ILE A 292     -12.519 -14.261  26.805  1.00  5.30           C  
ATOM   4501  O   ILE A 292     -12.535 -15.430  27.173  1.00  5.30           O  
ATOM   4502  CB  ILE A 292     -14.736 -13.380  27.620  1.00  5.30           C  
ATOM   4503  CG1 ILE A 292     -15.915 -12.490  27.226  1.00  5.30           C  
ATOM   4504  CG2 ILE A 292     -14.002 -12.844  28.825  1.00  5.30           C  
ATOM   4505  CD1 ILE A 292     -17.012 -12.451  28.256  1.00  5.30           C  
ATOM   4506  H   ILE A 292     -15.389 -14.731  25.598  1.00  5.30           H  
ATOM   4507  HA  ILE A 292     -13.544 -12.551  26.036  1.00  5.30           H  
ATOM   4508  HB  ILE A 292     -15.155 -14.359  27.869  1.00  5.30           H  
ATOM   4509 1HG1 ILE A 292     -15.554 -11.477  27.060  1.00  5.30           H  
ATOM   4510 2HG1 ILE A 292     -16.338 -12.868  26.289  1.00  5.30           H  
ATOM   4511 1HG2 ILE A 292     -14.694 -12.760  29.661  1.00  5.30           H  
ATOM   4512 2HG2 ILE A 292     -13.223 -13.525  29.082  1.00  5.30           H  
ATOM   4513 3HG2 ILE A 292     -13.584 -11.863  28.597  1.00  5.30           H  
ATOM   4514 1HD1 ILE A 292     -17.817 -11.806  27.904  1.00  5.30           H  
ATOM   4515 2HD1 ILE A 292     -17.396 -13.460  28.411  1.00  5.30           H  
ATOM   4516 3HD1 ILE A 292     -16.619 -12.062  29.193  1.00  5.30           H  
ATOM   4517  N   ARG A 293     -11.412 -13.523  26.800  1.00  5.05           N  
ATOM   4518  CA  ARG A 293     -10.074 -14.043  27.104  1.00  5.05           C  
ATOM   4519  C   ARG A 293      -9.956 -14.790  28.438  1.00  5.05           C  
ATOM   4520  O   ARG A 293      -9.144 -15.707  28.574  1.00  5.05           O  
ATOM   4521  CB  ARG A 293      -9.069 -12.910  27.087  1.00  5.05           C  
ATOM   4522  CG  ARG A 293      -7.636 -13.327  27.293  1.00  5.05           C  
ATOM   4523  CD  ARG A 293      -6.733 -12.172  27.228  1.00  5.05           C  
ATOM   4524  NE  ARG A 293      -6.747 -11.554  25.932  1.00  5.05           N  
ATOM   4525  CZ  ARG A 293      -6.191 -10.378  25.627  1.00  5.05           C  
ATOM   4526  NH1 ARG A 293      -5.579  -9.655  26.531  1.00  5.05           N  
ATOM   4527  NH2 ARG A 293      -6.241  -9.925  24.399  1.00  5.05           N  
ATOM   4528  H   ARG A 293     -11.494 -12.558  26.511  1.00  5.05           H  
ATOM   4529  HA  ARG A 293      -9.808 -14.739  26.308  1.00  5.05           H  
ATOM   4530 1HB  ARG A 293      -9.125 -12.391  26.130  1.00  5.05           H  
ATOM   4531 2HB  ARG A 293      -9.318 -12.191  27.866  1.00  5.05           H  
ATOM   4532 1HG  ARG A 293      -7.529 -13.795  28.272  1.00  5.05           H  
ATOM   4533 2HG  ARG A 293      -7.341 -14.038  26.518  1.00  5.05           H  
ATOM   4534 1HD  ARG A 293      -7.019 -11.429  27.971  1.00  5.05           H  
ATOM   4535 2HD  ARG A 293      -5.728 -12.512  27.415  1.00  5.05           H  
ATOM   4536  HE  ARG A 293      -7.207 -12.051  25.184  1.00  5.05           H  
ATOM   4537 1HH1 ARG A 293      -5.518  -9.960  27.482  1.00  5.05           H  
ATOM   4538 2HH1 ARG A 293      -5.162  -8.759  26.231  1.00  5.05           H  
ATOM   4539 1HH2 ARG A 293      -6.691 -10.473  23.656  1.00  5.05           H  
ATOM   4540 2HH2 ARG A 293      -5.775  -9.025  24.208  1.00  5.05           H  
ATOM   4541  N   GLY A 294     -10.723 -14.362  29.431  1.00  4.53           N  
ATOM   4542  CA  GLY A 294     -10.679 -14.929  30.773  1.00  4.53           C  
ATOM   4543  C   GLY A 294     -11.488 -16.224  30.963  1.00  4.53           C  
ATOM   4544  O   GLY A 294     -11.585 -16.723  32.088  1.00  4.53           O  
ATOM   4545  H   GLY A 294     -11.369 -13.615  29.243  1.00  4.53           H  
ATOM   4546 1HA  GLY A 294      -9.644 -15.120  31.039  1.00  4.53           H  
ATOM   4547 2HA  GLY A 294     -11.036 -14.183  31.482  1.00  4.53           H  
ATOM   4548  N   ALA A 295     -12.106 -16.768  29.902  1.00  3.87           N  
ATOM   4549  CA  ALA A 295     -12.891 -17.990  30.097  1.00  3.87           C  
ATOM   4550  C   ALA A 295     -13.003 -18.869  28.848  1.00  3.87           C  
ATOM   4551  O   ALA A 295     -13.027 -18.376  27.732  1.00  3.87           O  
ATOM   4552  CB  ALA A 295     -14.291 -17.617  30.550  1.00  3.87           C  
ATOM   4553  H   ALA A 295     -12.042 -16.345  28.974  1.00  3.87           H  
ATOM   4554  HA  ALA A 295     -12.401 -18.579  30.870  1.00  3.87           H  
ATOM   4555 1HB  ALA A 295     -14.867 -18.522  30.735  1.00  3.87           H  
ATOM   4556 2HB  ALA A 295     -14.237 -17.028  31.465  1.00  3.87           H  
ATOM   4557 3HB  ALA A 295     -14.775 -17.031  29.766  1.00  3.87           H  
ATOM   4558  N   ALA A 296     -13.177 -20.180  29.078  1.00  3.23           N  
ATOM   4559  CA  ALA A 296     -13.432 -21.210  28.049  1.00  3.23           C  
ATOM   4560  C   ALA A 296     -12.282 -21.421  27.065  1.00  3.23           C  
ATOM   4561  O   ALA A 296     -11.749 -20.482  26.476  1.00  3.23           O  
ATOM   4562  CB  ALA A 296     -14.686 -20.868  27.248  1.00  3.23           C  
ATOM   4563  H   ALA A 296     -13.129 -20.493  30.036  1.00  3.23           H  
ATOM   4564  HA  ALA A 296     -13.596 -22.156  28.570  1.00  3.23           H  
ATOM   4565 1HB  ALA A 296     -14.872 -21.674  26.542  1.00  3.23           H  
ATOM   4566 2HB  ALA A 296     -15.535 -20.771  27.918  1.00  3.23           H  
ATOM   4567 3HB  ALA A 296     -14.558 -19.939  26.696  1.00  3.23           H  
ATOM   4568  N   THR A 297     -11.913 -22.677  26.861  1.00  2.72           N  
ATOM   4569  CA  THR A 297     -10.900 -22.976  25.867  1.00  2.72           C  
ATOM   4570  C   THR A 297     -11.552 -23.024  24.508  1.00  2.72           C  
ATOM   4571  O   THR A 297     -12.772 -23.174  24.406  1.00  2.72           O  
ATOM   4572  CB  THR A 297     -10.234 -24.319  26.154  1.00  2.72           C  
ATOM   4573  OG1 THR A 297     -11.248 -25.340  26.140  1.00  2.72           O  
ATOM   4574  CG2 THR A 297      -9.534 -24.307  27.492  1.00  2.72           C  
ATOM   4575  H   THR A 297     -12.356 -23.444  27.379  1.00  2.72           H  
ATOM   4576  HA  THR A 297     -10.145 -22.189  25.869  1.00  2.72           H  
ATOM   4577  HB  THR A 297      -9.523 -24.530  25.374  1.00  2.72           H  
ATOM   4578  HG1 THR A 297     -11.845 -25.190  26.927  1.00  2.72           H  
ATOM   4579 1HG2 THR A 297      -9.070 -25.274  27.665  1.00  2.72           H  
ATOM   4580 2HG2 THR A 297      -8.770 -23.533  27.499  1.00  2.72           H  
ATOM   4581 3HG2 THR A 297     -10.263 -24.105  28.277  1.00  2.72           H  
ATOM   4582  N   LEU A 298     -10.755 -22.964  23.459  1.00  2.36           N  
ATOM   4583  CA  LEU A 298     -11.328 -23.039  22.132  1.00  2.36           C  
ATOM   4584  C   LEU A 298     -11.963 -24.403  21.905  1.00  2.36           C  
ATOM   4585  O   LEU A 298     -13.067 -24.482  21.371  1.00  2.36           O  
ATOM   4586  CB  LEU A 298     -10.255 -22.673  21.143  1.00  2.36           C  
ATOM   4587  CG  LEU A 298      -9.876 -21.215  21.239  1.00  2.36           C  
ATOM   4588  CD1 LEU A 298      -8.673 -20.959  20.464  1.00  2.36           C  
ATOM   4589  CD2 LEU A 298     -11.020 -20.376  20.726  1.00  2.36           C  
ATOM   4590  H   LEU A 298      -9.755 -22.856  23.576  1.00  2.36           H  
ATOM   4591  HA  LEU A 298     -12.112 -22.290  22.058  1.00  2.36           H  
ATOM   4592 1HB  LEU A 298      -9.382 -23.241  21.340  1.00  2.36           H  
ATOM   4593 2HB  LEU A 298     -10.601 -22.891  20.142  1.00  2.36           H  
ATOM   4594  HG  LEU A 298      -9.672 -20.953  22.279  1.00  2.36           H  
ATOM   4595 1HD1 LEU A 298      -8.457 -19.922  20.554  1.00  2.36           H  
ATOM   4596 2HD1 LEU A 298      -7.847 -21.542  20.842  1.00  2.36           H  
ATOM   4597 3HD1 LEU A 298      -8.800 -21.192  19.470  1.00  2.36           H  
ATOM   4598 1HD2 LEU A 298     -10.757 -19.322  20.794  1.00  2.36           H  
ATOM   4599 2HD2 LEU A 298     -11.223 -20.624  19.701  1.00  2.36           H  
ATOM   4600 3HD2 LEU A 298     -11.899 -20.568  21.319  1.00  2.36           H  
ATOM   4601  N   ARG A 299     -11.321 -25.464  22.395  1.00  2.15           N  
ATOM   4602  CA  ARG A 299     -11.895 -26.800  22.324  1.00  2.15           C  
ATOM   4603  C   ARG A 299     -13.288 -26.866  22.944  1.00  2.15           C  
ATOM   4604  O   ARG A 299     -14.206 -27.442  22.354  1.00  2.15           O  
ATOM   4605  CB  ARG A 299     -11.028 -27.796  23.059  1.00  2.15           C  
ATOM   4606  CG  ARG A 299     -11.549 -29.219  23.009  1.00  2.15           C  
ATOM   4607  CD  ARG A 299     -10.671 -30.133  23.726  1.00  2.15           C  
ATOM   4608  NE  ARG A 299     -11.016 -31.514  23.477  1.00  2.15           N  
ATOM   4609  CZ  ARG A 299     -11.977 -32.223  24.101  1.00  2.15           C  
ATOM   4610  NH1 ARG A 299     -12.729 -31.660  25.027  1.00  2.15           N  
ATOM   4611  NH2 ARG A 299     -12.162 -33.491  23.781  1.00  2.15           N  
ATOM   4612  H   ARG A 299     -10.368 -25.352  22.734  1.00  2.15           H  
ATOM   4613  HA  ARG A 299     -11.958 -27.088  21.277  1.00  2.15           H  
ATOM   4614 1HB  ARG A 299     -10.020 -27.780  22.636  1.00  2.15           H  
ATOM   4615 2HB  ARG A 299     -10.945 -27.502  24.107  1.00  2.15           H  
ATOM   4616 1HG  ARG A 299     -12.521 -29.247  23.503  1.00  2.15           H  
ATOM   4617 2HG  ARG A 299     -11.666 -29.556  21.996  1.00  2.15           H  
ATOM   4618 1HD  ARG A 299      -9.644 -29.974  23.393  1.00  2.15           H  
ATOM   4619 2HD  ARG A 299     -10.740 -29.949  24.797  1.00  2.15           H  
ATOM   4620  HE  ARG A 299     -10.423 -31.998  22.783  1.00  2.15           H  
ATOM   4621 1HH1 ARG A 299     -12.587 -30.689  25.271  1.00  2.15           H  
ATOM   4622 2HH1 ARG A 299     -13.447 -32.198  25.491  1.00  2.15           H  
ATOM   4623 1HH2 ARG A 299     -11.588 -33.924  23.059  1.00  2.15           H  
ATOM   4624 2HH2 ARG A 299     -12.874 -34.030  24.246  1.00  2.15           H  
ATOM   4625  N   GLU A 300     -13.460 -26.280  24.137  1.00  2.05           N  
ATOM   4626  CA  GLU A 300     -14.779 -26.306  24.774  1.00  2.05           C  
ATOM   4627  C   GLU A 300     -15.807 -25.546  23.944  1.00  2.05           C  
ATOM   4628  O   GLU A 300     -16.952 -25.989  23.794  1.00  2.05           O  
ATOM   4629  CB  GLU A 300     -14.691 -25.723  26.182  1.00  2.05           C  
ATOM   4630  CG  GLU A 300     -13.968 -26.629  27.186  1.00  2.05           C  
ATOM   4631  CD  GLU A 300     -13.588 -25.929  28.466  1.00  2.05           C  
ATOM   4632  OE1 GLU A 300     -13.009 -24.857  28.374  1.00  2.05           O  
ATOM   4633  OE2 GLU A 300     -13.866 -26.445  29.523  1.00  2.05           O  
ATOM   4634  H   GLU A 300     -12.676 -25.823  24.613  1.00  2.05           H  
ATOM   4635  HA  GLU A 300     -15.104 -27.343  24.849  1.00  2.05           H  
ATOM   4636 1HB  GLU A 300     -14.163 -24.766  26.145  1.00  2.05           H  
ATOM   4637 2HB  GLU A 300     -15.694 -25.528  26.561  1.00  2.05           H  
ATOM   4638 1HG  GLU A 300     -14.630 -27.459  27.431  1.00  2.05           H  
ATOM   4639 2HG  GLU A 300     -13.081 -27.044  26.714  1.00  2.05           H  
ATOM   4640  N   LEU A 301     -15.388 -24.426  23.366  1.00  2.05           N  
ATOM   4641  CA  LEU A 301     -16.291 -23.655  22.539  1.00  2.05           C  
ATOM   4642  C   LEU A 301     -16.663 -24.473  21.305  1.00  2.05           C  
ATOM   4643  O   LEU A 301     -17.828 -24.497  20.892  1.00  2.05           O  
ATOM   4644  CB  LEU A 301     -15.627 -22.324  22.193  1.00  2.05           C  
ATOM   4645  CG  LEU A 301     -15.455 -21.402  23.418  1.00  2.05           C  
ATOM   4646  CD1 LEU A 301     -14.613 -20.197  23.070  1.00  2.05           C  
ATOM   4647  CD2 LEU A 301     -16.819 -20.984  23.906  1.00  2.05           C  
ATOM   4648  H   LEU A 301     -14.434 -24.094  23.531  1.00  2.05           H  
ATOM   4649  HA  LEU A 301     -17.198 -23.454  23.106  1.00  2.05           H  
ATOM   4650 1HB  LEU A 301     -14.645 -22.520  21.774  1.00  2.05           H  
ATOM   4651 2HB  LEU A 301     -16.230 -21.806  21.452  1.00  2.05           H  
ATOM   4652  HG  LEU A 301     -14.945 -21.946  24.203  1.00  2.05           H  
ATOM   4653 1HD1 LEU A 301     -14.501 -19.571  23.959  1.00  2.05           H  
ATOM   4654 2HD1 LEU A 301     -13.643 -20.529  22.744  1.00  2.05           H  
ATOM   4655 3HD1 LEU A 301     -15.096 -19.627  22.281  1.00  2.05           H  
ATOM   4656 1HD2 LEU A 301     -16.710 -20.340  24.785  1.00  2.05           H  
ATOM   4657 2HD2 LEU A 301     -17.336 -20.430  23.122  1.00  2.05           H  
ATOM   4658 3HD2 LEU A 301     -17.396 -21.867  24.171  1.00  2.05           H  
ATOM   4659  N   LEU A 302     -15.694 -25.201  20.742  1.00  2.11           N  
ATOM   4660  CA  LEU A 302     -15.992 -26.032  19.593  1.00  2.11           C  
ATOM   4661  C   LEU A 302     -16.975 -27.104  19.958  1.00  2.11           C  
ATOM   4662  O   LEU A 302     -17.880 -27.395  19.180  1.00  2.11           O  
ATOM   4663  CB  LEU A 302     -14.756 -26.717  19.030  1.00  2.11           C  
ATOM   4664  CG  LEU A 302     -13.775 -25.862  18.335  1.00  2.11           C  
ATOM   4665  CD1 LEU A 302     -12.597 -26.724  17.980  1.00  2.11           C  
ATOM   4666  CD2 LEU A 302     -14.443 -25.290  17.147  1.00  2.11           C  
ATOM   4667  H   LEU A 302     -14.744 -25.149  21.103  1.00  2.11           H  
ATOM   4668  HA  LEU A 302     -16.430 -25.407  18.817  1.00  2.11           H  
ATOM   4669 1HB  LEU A 302     -14.236 -27.211  19.844  1.00  2.11           H  
ATOM   4670 2HB  LEU A 302     -15.080 -27.479  18.326  1.00  2.11           H  
ATOM   4671  HG  LEU A 302     -13.427 -25.060  18.977  1.00  2.11           H  
ATOM   4672 1HD1 LEU A 302     -11.850 -26.163  17.456  1.00  2.11           H  
ATOM   4673 2HD1 LEU A 302     -12.179 -27.112  18.899  1.00  2.11           H  
ATOM   4674 3HD1 LEU A 302     -12.926 -27.544  17.352  1.00  2.11           H  
ATOM   4675 1HD2 LEU A 302     -13.770 -24.679  16.574  1.00  2.11           H  
ATOM   4676 2HD2 LEU A 302     -14.789 -26.111  16.540  1.00  2.11           H  
ATOM   4677 3HD2 LEU A 302     -15.295 -24.687  17.458  1.00  2.11           H  
ATOM   4678  N   ALA A 303     -16.833 -27.680  21.149  1.00  2.22           N  
ATOM   4679  CA  ALA A 303     -17.749 -28.724  21.551  1.00  2.22           C  
ATOM   4680  C   ALA A 303     -19.168 -28.182  21.555  1.00  2.22           C  
ATOM   4681  O   ALA A 303     -20.082 -28.833  21.054  1.00  2.22           O  
ATOM   4682  CB  ALA A 303     -17.371 -29.251  22.920  1.00  2.22           C  
ATOM   4683  H   ALA A 303     -16.055 -27.415  21.754  1.00  2.22           H  
ATOM   4684  HA  ALA A 303     -17.690 -29.533  20.826  1.00  2.22           H  
ATOM   4685 1HB  ALA A 303     -18.058 -30.047  23.206  1.00  2.22           H  
ATOM   4686 2HB  ALA A 303     -16.352 -29.638  22.890  1.00  2.22           H  
ATOM   4687 3HB  ALA A 303     -17.429 -28.447  23.647  1.00  2.22           H  
ATOM   4688  N   LYS A 304     -19.343 -26.950  22.033  1.00  2.35           N  
ATOM   4689  CA  LYS A 304     -20.673 -26.357  22.067  1.00  2.35           C  
ATOM   4690  C   LYS A 304     -21.224 -26.139  20.650  1.00  2.35           C  
ATOM   4691  O   LYS A 304     -22.405 -26.401  20.371  1.00  2.35           O  
ATOM   4692  CB  LYS A 304     -20.631 -25.054  22.867  1.00  2.35           C  
ATOM   4693  CG  LYS A 304     -20.409 -25.286  24.367  1.00  2.35           C  
ATOM   4694  CD  LYS A 304     -20.359 -23.988  25.167  1.00  2.35           C  
ATOM   4695  CE  LYS A 304     -20.137 -24.283  26.650  1.00  2.35           C  
ATOM   4696  NZ  LYS A 304     -20.090 -23.043  27.479  1.00  2.35           N  
ATOM   4697  H   LYS A 304     -18.543 -26.448  22.429  1.00  2.35           H  
ATOM   4698  HA  LYS A 304     -21.340 -27.052  22.579  1.00  2.35           H  
ATOM   4699 1HB  LYS A 304     -19.819 -24.426  22.501  1.00  2.35           H  
ATOM   4700 2HB  LYS A 304     -21.561 -24.507  22.732  1.00  2.35           H  
ATOM   4701 1HG  LYS A 304     -21.208 -25.917  24.755  1.00  2.35           H  
ATOM   4702 2HG  LYS A 304     -19.463 -25.813  24.500  1.00  2.35           H  
ATOM   4703 1HD  LYS A 304     -19.538 -23.369  24.798  1.00  2.35           H  
ATOM   4704 2HD  LYS A 304     -21.292 -23.442  25.044  1.00  2.35           H  
ATOM   4705 1HE  LYS A 304     -20.948 -24.915  27.008  1.00  2.35           H  
ATOM   4706 2HE  LYS A 304     -19.193 -24.820  26.766  1.00  2.35           H  
ATOM   4707 1HZ  LYS A 304     -19.945 -23.294  28.447  1.00  2.35           H  
ATOM   4708 2HZ  LYS A 304     -19.334 -22.450  27.173  1.00  2.35           H  
ATOM   4709 3HZ  LYS A 304     -20.964 -22.545  27.389  1.00  2.35           H  
ATOM   4710  N   HIS A 305     -20.350 -25.744  19.724  1.00  2.48           N  
ATOM   4711  CA  HIS A 305     -20.792 -25.521  18.353  1.00  2.48           C  
ATOM   4712  C   HIS A 305     -21.104 -26.861  17.678  1.00  2.48           C  
ATOM   4713  O   HIS A 305     -22.024 -26.958  16.872  1.00  2.48           O  
ATOM   4714  CB  HIS A 305     -19.737 -24.750  17.546  1.00  2.48           C  
ATOM   4715  CG  HIS A 305     -19.569 -23.295  17.967  1.00  2.48           C  
ATOM   4716  ND1 HIS A 305     -20.567 -22.347  17.805  1.00  2.48           N  
ATOM   4717  CD2 HIS A 305     -18.525 -22.643  18.536  1.00  2.48           C  
ATOM   4718  CE1 HIS A 305     -20.140 -21.182  18.268  1.00  2.48           C  
ATOM   4719  NE2 HIS A 305     -18.912 -21.340  18.725  1.00  2.48           N  
ATOM   4720  H   HIS A 305     -19.385 -25.543  19.997  1.00  2.48           H  
ATOM   4721  HA  HIS A 305     -21.707 -24.933  18.354  1.00  2.48           H  
ATOM   4722 1HB  HIS A 305     -18.769 -25.249  17.641  1.00  2.48           H  
ATOM   4723 2HB  HIS A 305     -20.011 -24.771  16.496  1.00  2.48           H  
ATOM   4724  HD2 HIS A 305     -17.565 -23.074  18.807  1.00  2.48           H  
ATOM   4725  HE1 HIS A 305     -20.708 -20.250  18.280  1.00  2.48           H  
ATOM   4726  HE2 HIS A 305     -18.342 -20.621  19.151  1.00  2.48           H  
ATOM   4727  N   ARG A 306     -20.356 -27.908  18.025  1.00  2.60           N  
ATOM   4728  CA  ARG A 306     -20.580 -29.237  17.469  1.00  2.60           C  
ATOM   4729  C   ARG A 306     -21.856 -29.871  18.042  1.00  2.60           C  
ATOM   4730  O   ARG A 306     -22.578 -30.582  17.339  1.00  2.60           O  
ATOM   4731  CB  ARG A 306     -19.381 -30.127  17.745  1.00  2.60           C  
ATOM   4732  CG  ARG A 306     -18.112 -29.752  16.969  1.00  2.60           C  
ATOM   4733  CD  ARG A 306     -16.958 -30.585  17.385  1.00  2.60           C  
ATOM   4734  NE  ARG A 306     -15.722 -30.188  16.726  1.00  2.60           N  
ATOM   4735  CZ  ARG A 306     -14.538 -30.809  16.895  1.00  2.60           C  
ATOM   4736  NH1 ARG A 306     -14.465 -31.859  17.680  1.00  2.60           N  
ATOM   4737  NH2 ARG A 306     -13.465 -30.373  16.274  1.00  2.60           N  
ATOM   4738  H   ARG A 306     -19.591 -27.774  18.681  1.00  2.60           H  
ATOM   4739  HA  ARG A 306     -20.695 -29.142  16.390  1.00  2.60           H  
ATOM   4740 1HB  ARG A 306     -19.141 -30.078  18.806  1.00  2.60           H  
ATOM   4741 2HB  ARG A 306     -19.630 -31.160  17.513  1.00  2.60           H  
ATOM   4742 1HG  ARG A 306     -18.284 -29.923  15.906  1.00  2.60           H  
ATOM   4743 2HG  ARG A 306     -17.868 -28.705  17.123  1.00  2.60           H  
ATOM   4744 1HD  ARG A 306     -16.818 -30.478  18.462  1.00  2.60           H  
ATOM   4745 2HD  ARG A 306     -17.155 -31.628  17.145  1.00  2.60           H  
ATOM   4746  HE  ARG A 306     -15.752 -29.382  16.113  1.00  2.60           H  
ATOM   4747 1HH1 ARG A 306     -15.293 -32.193  18.152  1.00  2.60           H  
ATOM   4748 2HH1 ARG A 306     -13.585 -32.337  17.816  1.00  2.60           H  
ATOM   4749 1HH2 ARG A 306     -13.525 -29.557  15.686  1.00  2.60           H  
ATOM   4750 2HH2 ARG A 306     -12.586 -30.856  16.396  1.00  2.60           H  
ATOM   4751  N   ASP A 307     -22.159 -29.611  19.324  1.00  2.67           N  
ATOM   4752  CA  ASP A 307     -23.377 -30.162  19.924  1.00  2.67           C  
ATOM   4753  C   ASP A 307     -24.629 -29.671  19.198  1.00  2.67           C  
ATOM   4754  O   ASP A 307     -25.607 -30.412  19.067  1.00  2.67           O  
ATOM   4755  CB  ASP A 307     -23.492 -29.832  21.420  1.00  2.67           C  
ATOM   4756  CG  ASP A 307     -22.551 -30.655  22.346  1.00  2.67           C  
ATOM   4757  OD1 ASP A 307     -21.990 -31.636  21.902  1.00  2.67           O  
ATOM   4758  OD2 ASP A 307     -22.447 -30.304  23.505  1.00  2.67           O  
ATOM   4759  H   ASP A 307     -21.525 -29.053  19.893  1.00  2.67           H  
ATOM   4760  HA  ASP A 307     -23.338 -31.246  19.829  1.00  2.67           H  
ATOM   4761 1HB  ASP A 307     -23.263 -28.773  21.561  1.00  2.67           H  
ATOM   4762 2HB  ASP A 307     -24.520 -29.985  21.741  1.00  2.67           H  
ATOM   4763  N   SER A 308     -24.607 -28.432  18.709  1.00  2.67           N  
ATOM   4764  CA  SER A 308     -25.765 -27.925  17.983  1.00  2.67           C  
ATOM   4765  C   SER A 308     -25.749 -28.398  16.520  1.00  2.67           C  
ATOM   4766  O   SER A 308     -24.955 -27.929  15.697  1.00  2.67           O  
ATOM   4767  CB  SER A 308     -25.801 -26.416  18.045  1.00  2.67           C  
ATOM   4768  OG  SER A 308     -26.860 -25.918  17.272  1.00  2.67           O  
ATOM   4769  H   SER A 308     -23.793 -27.835  18.883  1.00  2.67           H  
ATOM   4770  HA  SER A 308     -26.665 -28.313  18.459  1.00  2.67           H  
ATOM   4771 1HB  SER A 308     -25.914 -26.095  19.081  1.00  2.67           H  
ATOM   4772 2HB  SER A 308     -24.852 -26.016  17.677  1.00  2.67           H  
ATOM   4773  HG  SER A 308     -26.859 -24.965  17.406  1.00  2.67           H  
ATOM   4774  N   GLU A 309     -26.701 -29.265  16.180  1.00  2.60           N  
ATOM   4775  CA  GLU A 309     -26.772 -29.901  14.861  1.00  2.60           C  
ATOM   4776  C   GLU A 309     -26.919 -28.910  13.704  1.00  2.60           C  
ATOM   4777  O   GLU A 309     -26.479 -29.182  12.587  1.00  2.60           O  
ATOM   4778  CB  GLU A 309     -27.921 -30.913  14.831  1.00  2.60           C  
ATOM   4779  CG  GLU A 309     -27.666 -32.150  15.697  1.00  2.60           C  
ATOM   4780  CD  GLU A 309     -28.810 -33.143  15.697  1.00  2.60           C  
ATOM   4781  OE1 GLU A 309     -29.852 -32.832  15.169  1.00  2.60           O  
ATOM   4782  OE2 GLU A 309     -28.631 -34.217  16.225  1.00  2.60           O  
ATOM   4783  H   GLU A 309     -27.345 -29.562  16.902  1.00  2.60           H  
ATOM   4784  HA  GLU A 309     -25.846 -30.455  14.714  1.00  2.60           H  
ATOM   4785 1HB  GLU A 309     -28.836 -30.437  15.183  1.00  2.60           H  
ATOM   4786 2HB  GLU A 309     -28.093 -31.244  13.807  1.00  2.60           H  
ATOM   4787 1HG  GLU A 309     -26.765 -32.650  15.335  1.00  2.60           H  
ATOM   4788 2HG  GLU A 309     -27.475 -31.823  16.721  1.00  2.60           H  
ATOM   4789  N   SER A 310     -27.538 -27.759  13.968  1.00  2.45           N  
ATOM   4790  CA  SER A 310     -27.759 -26.738  12.943  1.00  2.45           C  
ATOM   4791  C   SER A 310     -26.491 -25.947  12.604  1.00  2.45           C  
ATOM   4792  O   SER A 310     -26.474 -25.167  11.653  1.00  2.45           O  
ATOM   4793  CB  SER A 310     -28.856 -25.789  13.368  1.00  2.45           C  
ATOM   4794  OG  SER A 310     -28.470 -25.040  14.483  1.00  2.45           O  
ATOM   4795  H   SER A 310     -27.861 -27.590  14.910  1.00  2.45           H  
ATOM   4796  HA  SER A 310     -28.086 -27.244  12.033  1.00  2.45           H  
ATOM   4797 1HB  SER A 310     -29.082 -25.121  12.539  1.00  2.45           H  
ATOM   4798 2HB  SER A 310     -29.761 -26.348  13.595  1.00  2.45           H  
ATOM   4799  HG  SER A 310     -27.562 -24.757  14.308  1.00  2.45           H  
ATOM   4800  N   CYS A 311     -25.433 -26.139  13.388  1.00  2.27           N  
ATOM   4801  CA  CYS A 311     -24.172 -25.449  13.165  1.00  2.27           C  
ATOM   4802  C   CYS A 311     -23.123 -26.484  12.758  1.00  2.27           C  
ATOM   4803  O   CYS A 311     -22.264 -26.225  11.901  1.00  2.27           O  
ATOM   4804  CB  CYS A 311     -23.751 -24.746  14.447  1.00  2.27           C  
ATOM   4805  SG  CYS A 311     -24.980 -23.574  15.049  1.00  2.27           S  
ATOM   4806  H   CYS A 311     -25.487 -26.792  14.166  1.00  2.27           H  
ATOM   4807  HA  CYS A 311     -24.289 -24.720  12.365  1.00  2.27           H  
ATOM   4808 1HB  CYS A 311     -23.576 -25.493  15.233  1.00  2.27           H  
ATOM   4809 2HB  CYS A 311     -22.831 -24.209  14.303  1.00  2.27           H  
ATOM   4810  HG  CYS A 311     -24.266 -23.171  16.098  1.00  2.27           H  
ATOM   4811  N   GLN A 312     -23.272 -27.690  13.310  1.00  2.07           N  
ATOM   4812  CA  GLN A 312     -22.381 -28.826  13.099  1.00  2.07           C  
ATOM   4813  C   GLN A 312     -22.162 -29.124  11.623  1.00  2.07           C  
ATOM   4814  O   GLN A 312     -21.052 -29.455  11.205  1.00  2.07           O  
ATOM   4815  CB  GLN A 312     -22.983 -30.074  13.739  1.00  2.07           C  
ATOM   4816  CG  GLN A 312     -22.130 -31.317  13.655  1.00  2.07           C  
ATOM   4817  CD  GLN A 312     -22.868 -32.543  14.186  1.00  2.07           C  
ATOM   4818  OE1 GLN A 312     -23.191 -33.466  13.425  1.00  2.07           O  
ATOM   4819  NE2 GLN A 312     -23.147 -32.559  15.473  1.00  2.07           N  
ATOM   4820  H   GLN A 312     -24.017 -27.814  13.994  1.00  2.07           H  
ATOM   4821  HA  GLN A 312     -21.423 -28.607  13.566  1.00  2.07           H  
ATOM   4822 1HB  GLN A 312     -23.196 -29.872  14.795  1.00  2.07           H  
ATOM   4823 2HB  GLN A 312     -23.932 -30.295  13.255  1.00  2.07           H  
ATOM   4824 1HG  GLN A 312     -21.854 -31.497  12.615  1.00  2.07           H  
ATOM   4825 2HG  GLN A 312     -21.238 -31.165  14.265  1.00  2.07           H  
ATOM   4826 1HE2 GLN A 312     -23.637 -33.331  15.875  1.00  2.07           H  
ATOM   4827 2HE2 GLN A 312     -22.877 -31.774  16.066  1.00  2.07           H  
ATOM   4828  N   SER A 313     -23.215 -28.964  10.817  1.00  1.87           N  
ATOM   4829  CA  SER A 313     -23.165 -29.264   9.384  1.00  1.87           C  
ATOM   4830  C   SER A 313     -22.172 -28.390   8.608  1.00  1.87           C  
ATOM   4831  O   SER A 313     -21.833 -28.700   7.465  1.00  1.87           O  
ATOM   4832  CB  SER A 313     -24.533 -29.106   8.760  1.00  1.87           C  
ATOM   4833  OG  SER A 313     -24.931 -27.765   8.743  1.00  1.87           O  
ATOM   4834  H   SER A 313     -24.092 -28.656  11.222  1.00  1.87           H  
ATOM   4835  HA  SER A 313     -22.854 -30.303   9.273  1.00  1.87           H  
ATOM   4836 1HB  SER A 313     -24.505 -29.490   7.743  1.00  1.87           H  
ATOM   4837 2HB  SER A 313     -25.260 -29.697   9.317  1.00  1.87           H  
ATOM   4838  HG  SER A 313     -24.160 -27.266   8.443  1.00  1.87           H  
ATOM   4839  N   CYS A 314     -21.732 -27.288   9.213  1.00  1.70           N  
ATOM   4840  CA  CYS A 314     -20.769 -26.396   8.592  1.00  1.70           C  
ATOM   4841  C   CYS A 314     -19.471 -26.444   9.388  1.00  1.70           C  
ATOM   4842  O   CYS A 314     -18.382 -26.490   8.826  1.00  1.70           O  
ATOM   4843  CB  CYS A 314     -21.349 -25.002   8.560  1.00  1.70           C  
ATOM   4844  SG  CYS A 314     -22.887 -24.998   7.674  1.00  1.70           S  
ATOM   4845  H   CYS A 314     -22.056 -27.070  10.152  1.00  1.70           H  
ATOM   4846  HA  CYS A 314     -20.574 -26.725   7.572  1.00  1.70           H  
ATOM   4847 1HB  CYS A 314     -21.536 -24.664   9.582  1.00  1.70           H  
ATOM   4848 2HB  CYS A 314     -20.662 -24.299   8.079  1.00  1.70           H  
ATOM   4849  HG  CYS A 314     -22.449 -24.376   6.551  1.00  1.70           H  
ATOM   4850  N   HIS A 315     -19.574 -26.540  10.711  1.00  1.56           N  
ATOM   4851  CA  HIS A 315     -18.376 -26.591  11.552  1.00  1.56           C  
ATOM   4852  C   HIS A 315     -17.525 -27.828  11.244  1.00  1.56           C  
ATOM   4853  O   HIS A 315     -16.294 -27.759  11.203  1.00  1.56           O  
ATOM   4854  CB  HIS A 315     -18.753 -26.499  13.029  1.00  1.56           C  
ATOM   4855  CG  HIS A 315     -19.033 -25.081  13.494  1.00  1.56           C  
ATOM   4856  ND1 HIS A 315     -18.075 -24.330  14.130  1.00  1.56           N  
ATOM   4857  CD2 HIS A 315     -20.108 -24.277  13.371  1.00  1.56           C  
ATOM   4858  CE1 HIS A 315     -18.548 -23.147  14.407  1.00  1.56           C  
ATOM   4859  NE2 HIS A 315     -19.791 -23.076  13.957  1.00  1.56           N  
ATOM   4860  H   HIS A 315     -20.493 -26.535  11.148  1.00  1.56           H  
ATOM   4861  HA  HIS A 315     -17.757 -25.720  11.339  1.00  1.56           H  
ATOM   4862 1HB  HIS A 315     -19.639 -27.100  13.214  1.00  1.56           H  
ATOM   4863 2HB  HIS A 315     -17.941 -26.902  13.638  1.00  1.56           H  
ATOM   4864  HD1 HIS A 315     -17.122 -24.641  14.328  1.00  1.56           H  
ATOM   4865  HD2 HIS A 315     -21.070 -24.403  12.928  1.00  1.56           H  
ATOM   4866  HE1 HIS A 315     -17.922 -22.438  14.928  1.00  1.56           H  
ATOM   4867  N   GLU A 316     -18.157 -28.961  10.934  1.00  1.44           N  
ATOM   4868  CA  GLU A 316     -17.391 -30.156  10.571  1.00  1.44           C  
ATOM   4869  C   GLU A 316     -16.436 -29.884   9.402  1.00  1.44           C  
ATOM   4870  O   GLU A 316     -15.386 -30.510   9.299  1.00  1.44           O  
ATOM   4871  CB  GLU A 316     -18.298 -31.327  10.174  1.00  1.44           C  
ATOM   4872  CG  GLU A 316     -17.508 -32.628   9.875  1.00  1.44           C  
ATOM   4873  CD  GLU A 316     -18.365 -33.829   9.520  1.00  1.44           C  
ATOM   4874  OE1 GLU A 316     -19.559 -33.694   9.430  1.00  1.44           O  
ATOM   4875  OE2 GLU A 316     -17.810 -34.887   9.348  1.00  1.44           O  
ATOM   4876  H   GLU A 316     -19.176 -29.016  10.977  1.00  1.44           H  
ATOM   4877  HA  GLU A 316     -16.793 -30.453  11.434  1.00  1.44           H  
ATOM   4878 1HB  GLU A 316     -19.012 -31.527  10.976  1.00  1.44           H  
ATOM   4879 2HB  GLU A 316     -18.870 -31.058   9.284  1.00  1.44           H  
ATOM   4880 1HG  GLU A 316     -16.832 -32.434   9.046  1.00  1.44           H  
ATOM   4881 2HG  GLU A 316     -16.898 -32.871  10.744  1.00  1.44           H  
ATOM   4882  N   MET A 317     -16.840 -29.010   8.473  1.00  1.34           N  
ATOM   4883  CA  MET A 317     -16.078 -28.700   7.270  1.00  1.34           C  
ATOM   4884  C   MET A 317     -15.070 -27.587   7.478  1.00  1.34           C  
ATOM   4885  O   MET A 317     -14.429 -27.149   6.519  1.00  1.34           O  
ATOM   4886  CB  MET A 317     -17.016 -28.313   6.141  1.00  1.34           C  
ATOM   4887  CG  MET A 317     -17.918 -29.418   5.662  1.00  1.34           C  
ATOM   4888  SD  MET A 317     -19.071 -28.833   4.426  1.00  1.34           S  
ATOM   4889  CE  MET A 317     -17.971 -28.456   3.057  1.00  1.34           C  
ATOM   4890  H   MET A 317     -17.689 -28.476   8.630  1.00  1.34           H  
ATOM   4891  HA  MET A 317     -15.528 -29.587   6.977  1.00  1.34           H  
ATOM   4892 1HB  MET A 317     -17.654 -27.490   6.479  1.00  1.34           H  
ATOM   4893 2HB  MET A 317     -16.435 -27.951   5.293  1.00  1.34           H  
ATOM   4894 1HG  MET A 317     -17.323 -30.227   5.237  1.00  1.34           H  
ATOM   4895 2HG  MET A 317     -18.488 -29.817   6.507  1.00  1.34           H  
ATOM   4896 1HE  MET A 317     -18.551 -28.071   2.217  1.00  1.34           H  
ATOM   4897 2HE  MET A 317     -17.246 -27.710   3.363  1.00  1.34           H  
ATOM   4898 3HE  MET A 317     -17.447 -29.361   2.751  1.00  1.34           H  
ATOM   4899  N   ILE A 318     -14.991 -27.077   8.701  1.00  1.27           N  
ATOM   4900  CA  ILE A 318     -14.101 -25.990   9.050  1.00  1.27           C  
ATOM   4901  C   ILE A 318     -13.155 -26.331  10.183  1.00  1.27           C  
ATOM   4902  O   ILE A 318     -11.940 -26.285  10.042  1.00  1.27           O  
ATOM   4903  CB  ILE A 318     -14.897 -24.745   9.494  1.00  1.27           C  
ATOM   4904  CG1 ILE A 318     -15.778 -24.243   8.376  1.00  1.27           C  
ATOM   4905  CG2 ILE A 318     -13.934 -23.657   9.922  1.00  1.27           C  
ATOM   4906  CD1 ILE A 318     -16.740 -23.168   8.797  1.00  1.27           C  
ATOM   4907  H   ILE A 318     -15.558 -27.471   9.446  1.00  1.27           H  
ATOM   4908  HA  ILE A 318     -13.507 -25.732   8.177  1.00  1.27           H  
ATOM   4909  HB  ILE A 318     -15.543 -25.000  10.339  1.00  1.27           H  
ATOM   4910 1HG1 ILE A 318     -15.140 -23.843   7.605  1.00  1.27           H  
ATOM   4911 2HG1 ILE A 318     -16.355 -25.070   7.969  1.00  1.27           H  
ATOM   4912 1HG2 ILE A 318     -14.485 -22.781  10.243  1.00  1.27           H  
ATOM   4913 2HG2 ILE A 318     -13.317 -24.003  10.747  1.00  1.27           H  
ATOM   4914 3HG2 ILE A 318     -13.301 -23.399   9.088  1.00  1.27           H  
ATOM   4915 1HD1 ILE A 318     -17.334 -22.855   7.934  1.00  1.27           H  
ATOM   4916 2HD1 ILE A 318     -17.404 -23.561   9.571  1.00  1.27           H  
ATOM   4917 3HD1 ILE A 318     -16.186 -22.317   9.188  1.00  1.27           H  
ATOM   4918  N   ASP A 319     -13.718 -26.668  11.322  1.00  1.21           N  
ATOM   4919  CA  ASP A 319     -12.949 -26.676  12.542  1.00  1.21           C  
ATOM   4920  C   ASP A 319     -11.897 -27.772  12.717  1.00  1.21           C  
ATOM   4921  O   ASP A 319     -10.805 -27.440  13.159  1.00  1.21           O  
ATOM   4922  CB  ASP A 319     -13.916 -26.719  13.707  1.00  1.21           C  
ATOM   4923  CG  ASP A 319     -14.740 -25.481  13.762  1.00  1.21           C  
ATOM   4924  OD1 ASP A 319     -14.426 -24.533  13.111  1.00  1.21           O  
ATOM   4925  OD2 ASP A 319     -15.730 -25.516  14.439  1.00  1.21           O  
ATOM   4926  H   ASP A 319     -14.722 -26.827  11.354  1.00  1.21           H  
ATOM   4927  HA  ASP A 319     -12.423 -25.719  12.590  1.00  1.21           H  
ATOM   4928 1HB  ASP A 319     -14.592 -27.555  13.630  1.00  1.21           H  
ATOM   4929 2HB  ASP A 319     -13.359 -26.819  14.637  1.00  1.21           H  
ATOM   4930  N   PRO A 320     -12.130 -29.062  12.386  1.00  1.16           N  
ATOM   4931  CA  PRO A 320     -11.178 -30.149  12.582  1.00  1.16           C  
ATOM   4932  C   PRO A 320      -9.699 -29.767  12.284  1.00  1.16           C  
ATOM   4933  O   PRO A 320      -8.873 -29.912  13.186  1.00  1.16           O  
ATOM   4934  CB  PRO A 320     -11.790 -31.266  11.728  1.00  1.16           C  
ATOM   4935  CG  PRO A 320     -13.265 -31.014  11.831  1.00  1.16           C  
ATOM   4936  CD  PRO A 320     -13.390 -29.507  11.727  1.00  1.16           C  
ATOM   4937  HA  PRO A 320     -11.248 -30.454  13.637  1.00  1.16           H  
ATOM   4938 1HB  PRO A 320     -11.467 -31.269  10.721  1.00  1.16           H  
ATOM   4939 2HB  PRO A 320     -11.517 -32.243  12.149  1.00  1.16           H  
ATOM   4940 1HG  PRO A 320     -13.798 -31.546  11.026  1.00  1.16           H  
ATOM   4941 2HG  PRO A 320     -13.655 -31.413  12.777  1.00  1.16           H  
ATOM   4942 1HD  PRO A 320     -13.407 -29.232  10.662  1.00  1.16           H  
ATOM   4943 2HD  PRO A 320     -14.285 -29.190  12.249  1.00  1.16           H  
ATOM   4944  N   PRO A 321      -9.286 -29.309  11.076  1.00  1.12           N  
ATOM   4945  CA  PRO A 321      -7.912 -28.920  10.826  1.00  1.12           C  
ATOM   4946  C   PRO A 321      -7.452 -27.716  11.652  1.00  1.12           C  
ATOM   4947  O   PRO A 321      -6.262 -27.544  11.901  1.00  1.12           O  
ATOM   4948  CB  PRO A 321      -7.945 -28.555   9.345  1.00  1.12           C  
ATOM   4949  CG  PRO A 321      -9.362 -28.240   9.036  1.00  1.12           C  
ATOM   4950  CD  PRO A 321     -10.160 -29.159   9.893  1.00  1.12           C  
ATOM   4951  HA  PRO A 321      -7.260 -29.783  11.012  1.00  1.12           H  
ATOM   4952 1HB  PRO A 321      -7.299 -27.698   9.187  1.00  1.12           H  
ATOM   4953 2HB  PRO A 321      -7.585 -29.367   8.732  1.00  1.12           H  
ATOM   4954 1HG  PRO A 321      -9.581 -27.181   9.228  1.00  1.12           H  
ATOM   4955 2HG  PRO A 321      -9.547 -28.404   7.969  1.00  1.12           H  
ATOM   4956 1HD  PRO A 321     -11.101 -28.686  10.100  1.00  1.12           H  
ATOM   4957 2HD  PRO A 321     -10.269 -30.102   9.361  1.00  1.12           H  
ATOM   4958  N   GLY A 322      -8.378 -26.876  12.107  1.00  1.08           N  
ATOM   4959  CA  GLY A 322      -7.964 -25.713  12.877  1.00  1.08           C  
ATOM   4960  C   GLY A 322      -7.691 -26.185  14.284  1.00  1.08           C  
ATOM   4961  O   GLY A 322      -6.774 -25.728  14.972  1.00  1.08           O  
ATOM   4962  H   GLY A 322      -9.369 -27.038  11.958  1.00  1.08           H  
ATOM   4963 1HA  GLY A 322      -7.071 -25.280  12.437  1.00  1.08           H  
ATOM   4964 2HA  GLY A 322      -8.753 -24.964  12.870  1.00  1.08           H  
ATOM   4965  N   PHE A 323      -8.491 -27.154  14.673  1.00  1.06           N  
ATOM   4966  CA  PHE A 323      -8.463 -27.778  15.966  1.00  1.06           C  
ATOM   4967  C   PHE A 323      -7.112 -28.443  16.122  1.00  1.06           C  
ATOM   4968  O   PHE A 323      -6.404 -28.214  17.091  1.00  1.06           O  
ATOM   4969  CB  PHE A 323      -9.665 -28.699  16.066  1.00  1.06           C  
ATOM   4970  CG  PHE A 323      -9.841 -29.386  17.266  1.00  1.06           C  
ATOM   4971  CD1 PHE A 323      -9.941 -28.694  18.412  1.00  1.06           C  
ATOM   4972  CD2 PHE A 323     -10.029 -30.724  17.271  1.00  1.06           C  
ATOM   4973  CE1 PHE A 323     -10.199 -29.305  19.573  1.00  1.06           C  
ATOM   4974  CE2 PHE A 323     -10.312 -31.349  18.431  1.00  1.06           C  
ATOM   4975  CZ  PHE A 323     -10.398 -30.645  19.595  1.00  1.06           C  
ATOM   4976  H   PHE A 323      -9.208 -27.455  14.020  1.00  1.06           H  
ATOM   4977  HA  PHE A 323      -8.562 -27.010  16.734  1.00  1.06           H  
ATOM   4978 1HB  PHE A 323     -10.566 -28.118  15.872  1.00  1.06           H  
ATOM   4979 2HB  PHE A 323      -9.608 -29.435  15.311  1.00  1.06           H  
ATOM   4980  HD1 PHE A 323      -9.805 -27.612  18.384  1.00  1.06           H  
ATOM   4981  HD2 PHE A 323      -9.969 -31.285  16.338  1.00  1.06           H  
ATOM   4982  HE1 PHE A 323     -10.252 -28.712  20.466  1.00  1.06           H  
ATOM   4983  HE2 PHE A 323     -10.469 -32.385  18.437  1.00  1.06           H  
ATOM   4984  HZ  PHE A 323     -10.619 -31.160  20.524  1.00  1.06           H  
ATOM   4985  N   ALA A 324      -6.676 -29.173  15.107  1.00  1.04           N  
ATOM   4986  CA  ALA A 324      -5.355 -29.782  15.182  1.00  1.04           C  
ATOM   4987  C   ALA A 324      -4.265 -28.713  15.445  1.00  1.04           C  
ATOM   4988  O   ALA A 324      -3.382 -28.891  16.299  1.00  1.04           O  
ATOM   4989  CB  ALA A 324      -5.074 -30.504  13.887  1.00  1.04           C  
ATOM   4990  H   ALA A 324      -7.290 -29.341  14.309  1.00  1.04           H  
ATOM   4991  HA  ALA A 324      -5.344 -30.495  15.997  1.00  1.04           H  
ATOM   4992 1HB  ALA A 324      -4.115 -30.973  13.932  1.00  1.04           H  
ATOM   4993 2HB  ALA A 324      -5.837 -31.261  13.715  1.00  1.04           H  
ATOM   4994 3HB  ALA A 324      -5.088 -29.788  13.064  1.00  1.04           H  
ATOM   4995  N   LEU A 325      -4.389 -27.537  14.812  1.00  1.02           N  
ATOM   4996  CA  LEU A 325      -3.389 -26.484  15.012  1.00  1.02           C  
ATOM   4997  C   LEU A 325      -3.606 -25.665  16.304  1.00  1.02           C  
ATOM   4998  O   LEU A 325      -2.741 -24.877  16.691  1.00  1.02           O  
ATOM   4999  CB  LEU A 325      -3.337 -25.538  13.820  1.00  1.02           C  
ATOM   5000  CG  LEU A 325      -2.479 -25.988  12.624  1.00  1.02           C  
ATOM   5001  CD1 LEU A 325      -3.161 -27.136  11.980  1.00  1.02           C  
ATOM   5002  CD2 LEU A 325      -2.293 -24.839  11.617  1.00  1.02           C  
ATOM   5003  H   LEU A 325      -5.138 -27.403  14.126  1.00  1.02           H  
ATOM   5004  HA  LEU A 325      -2.415 -26.966  15.082  1.00  1.02           H  
ATOM   5005 1HB  LEU A 325      -4.356 -25.452  13.456  1.00  1.02           H  
ATOM   5006 2HB  LEU A 325      -2.977 -24.570  14.157  1.00  1.02           H  
ATOM   5007  HG  LEU A 325      -1.500 -26.321  12.982  1.00  1.02           H  
ATOM   5008 1HD1 LEU A 325      -2.588 -27.476  11.162  1.00  1.02           H  
ATOM   5009 2HD1 LEU A 325      -3.295 -27.945  12.689  1.00  1.02           H  
ATOM   5010 3HD1 LEU A 325      -4.108 -26.798  11.626  1.00  1.02           H  
ATOM   5011 1HD2 LEU A 325      -1.688 -25.185  10.776  1.00  1.02           H  
ATOM   5012 2HD2 LEU A 325      -3.265 -24.517  11.247  1.00  1.02           H  
ATOM   5013 3HD2 LEU A 325      -1.788 -24.005  12.102  1.00  1.02           H  
ATOM   5014  N   GLU A 326      -4.726 -25.899  17.018  1.00  1.02           N  
ATOM   5015  CA  GLU A 326      -5.040 -25.258  18.316  1.00  1.02           C  
ATOM   5016  C   GLU A 326      -3.910 -25.559  19.297  1.00  1.02           C  
ATOM   5017  O   GLU A 326      -3.672 -24.834  20.271  1.00  1.02           O  
ATOM   5018  CB  GLU A 326      -6.375 -25.772  18.911  1.00  1.02           C  
ATOM   5019  CG  GLU A 326      -6.837 -25.104  20.241  1.00  1.02           C  
ATOM   5020  CD  GLU A 326      -8.182 -25.669  20.788  1.00  1.02           C  
ATOM   5021  OE1 GLU A 326      -8.782 -26.426  20.101  1.00  1.02           O  
ATOM   5022  OE2 GLU A 326      -8.565 -25.349  21.913  1.00  1.02           O  
ATOM   5023  H   GLU A 326      -5.418 -26.545  16.643  1.00  1.02           H  
ATOM   5024  HA  GLU A 326      -5.103 -24.178  18.172  1.00  1.02           H  
ATOM   5025 1HB  GLU A 326      -7.169 -25.640  18.176  1.00  1.02           H  
ATOM   5026 2HB  GLU A 326      -6.290 -26.834  19.109  1.00  1.02           H  
ATOM   5027 1HG  GLU A 326      -6.061 -25.224  20.995  1.00  1.02           H  
ATOM   5028 2HG  GLU A 326      -6.954 -24.038  20.051  1.00  1.02           H  
ATOM   5029  N   SER A 327      -3.243 -26.689  19.071  1.00  1.02           N  
ATOM   5030  CA  SER A 327      -2.153 -27.135  19.908  1.00  1.02           C  
ATOM   5031  C   SER A 327      -0.891 -26.241  19.860  1.00  1.02           C  
ATOM   5032  O   SER A 327      -0.021 -26.396  20.727  1.00  1.02           O  
ATOM   5033  CB  SER A 327      -1.834 -28.562  19.554  1.00  1.02           C  
ATOM   5034  OG  SER A 327      -1.362 -28.674  18.238  1.00  1.02           O  
ATOM   5035  H   SER A 327      -3.477 -27.257  18.250  1.00  1.02           H  
ATOM   5036  HA  SER A 327      -2.512 -27.130  20.937  1.00  1.02           H  
ATOM   5037 1HB  SER A 327      -1.092 -28.926  20.247  1.00  1.02           H  
ATOM   5038 2HB  SER A 327      -2.727 -29.178  19.675  1.00  1.02           H  
ATOM   5039  HG  SER A 327      -2.159 -28.705  17.653  1.00  1.02           H  
ATOM   5040  N   PHE A 328      -0.794 -25.303  18.886  1.00  1.02           N  
ATOM   5041  CA  PHE A 328       0.345 -24.364  18.763  1.00  1.02           C  
ATOM   5042  C   PHE A 328      -0.010 -22.907  19.095  1.00  1.02           C  
ATOM   5043  O   PHE A 328      -1.128 -22.450  18.855  1.00  1.02           O  
ATOM   5044  CB  PHE A 328       0.865 -24.257  17.348  1.00  1.02           C  
ATOM   5045  CG  PHE A 328       1.483 -25.392  16.748  1.00  1.02           C  
ATOM   5046  CD1 PHE A 328       0.710 -26.303  16.113  1.00  1.02           C  
ATOM   5047  CD2 PHE A 328       2.860 -25.546  16.763  1.00  1.02           C  
ATOM   5048  CE1 PHE A 328       1.263 -27.352  15.502  1.00  1.02           C  
ATOM   5049  CE2 PHE A 328       3.431 -26.618  16.142  1.00  1.02           C  
ATOM   5050  CZ  PHE A 328       2.618 -27.528  15.507  1.00  1.02           C  
ATOM   5051  H   PHE A 328      -1.545 -25.225  18.200  1.00  1.02           H  
ATOM   5052  HA  PHE A 328       1.142 -24.688  19.427  1.00  1.02           H  
ATOM   5053 1HB  PHE A 328       0.042 -23.975  16.725  1.00  1.02           H  
ATOM   5054 2HB  PHE A 328       1.586 -23.452  17.341  1.00  1.02           H  
ATOM   5055  HD1 PHE A 328      -0.369 -26.164  16.098  1.00  1.02           H  
ATOM   5056  HD2 PHE A 328       3.481 -24.797  17.268  1.00  1.02           H  
ATOM   5057  HE1 PHE A 328       0.628 -28.044  15.007  1.00  1.02           H  
ATOM   5058  HE2 PHE A 328       4.513 -26.750  16.143  1.00  1.02           H  
ATOM   5059  HZ  PHE A 328       3.043 -28.383  15.005  1.00  1.02           H  
ATOM   5060  N   ASP A 329       0.959 -22.157  19.623  1.00  1.02           N  
ATOM   5061  CA  ASP A 329       0.716 -20.733  19.859  1.00  1.02           C  
ATOM   5062  C   ASP A 329       1.103 -19.930  18.582  1.00  1.02           C  
ATOM   5063  O   ASP A 329       1.788 -20.468  17.709  1.00  1.02           O  
ATOM   5064  CB  ASP A 329       1.542 -20.275  21.075  1.00  1.02           C  
ATOM   5065  CG  ASP A 329       2.987 -20.228  20.765  1.00  1.02           C  
ATOM   5066  OD1 ASP A 329       3.314 -20.205  19.582  1.00  1.02           O  
ATOM   5067  OD2 ASP A 329       3.780 -20.199  21.663  1.00  1.02           O  
ATOM   5068  H   ASP A 329       1.871 -22.580  19.805  1.00  1.02           H  
ATOM   5069  HA  ASP A 329      -0.342 -20.613  20.069  1.00  1.02           H  
ATOM   5070 1HB  ASP A 329       1.216 -19.343  21.490  1.00  1.02           H  
ATOM   5071 2HB  ASP A 329       1.412 -21.016  21.867  1.00  1.02           H  
ATOM   5072  N   PRO A 330       0.832 -18.606  18.506  1.00  1.03           N  
ATOM   5073  CA  PRO A 330       1.186 -17.698  17.418  1.00  1.03           C  
ATOM   5074  C   PRO A 330       2.699 -17.526  17.137  1.00  1.03           C  
ATOM   5075  O   PRO A 330       3.056 -16.905  16.139  1.00  1.03           O  
ATOM   5076  CB  PRO A 330       0.554 -16.366  17.868  1.00  1.03           C  
ATOM   5077  CG  PRO A 330      -0.523 -16.740  18.835  1.00  1.03           C  
ATOM   5078  CD  PRO A 330       0.031 -17.925  19.565  1.00  1.03           C  
ATOM   5079  HA  PRO A 330       0.683 -18.051  16.507  1.00  1.03           H  
ATOM   5080 1HB  PRO A 330       1.292 -15.712  18.289  1.00  1.03           H  
ATOM   5081 2HB  PRO A 330       0.146 -15.840  16.989  1.00  1.03           H  
ATOM   5082 1HG  PRO A 330      -0.733 -15.896  19.515  1.00  1.03           H  
ATOM   5083 2HG  PRO A 330      -1.456 -16.953  18.298  1.00  1.03           H  
ATOM   5084 1HD  PRO A 330       0.683 -17.554  20.365  1.00  1.03           H  
ATOM   5085 2HD  PRO A 330      -0.789 -18.529  19.930  1.00  1.03           H  
ATOM   5086  N   ILE A 331       3.596 -17.957  18.046  1.00  1.04           N  
ATOM   5087  CA  ILE A 331       5.023 -17.720  17.815  1.00  1.04           C  
ATOM   5088  C   ILE A 331       5.636 -18.912  17.134  1.00  1.04           C  
ATOM   5089  O   ILE A 331       6.799 -18.849  16.732  1.00  1.04           O  
ATOM   5090  CB  ILE A 331       5.846 -17.433  19.110  1.00  1.04           C  
ATOM   5091  CG1 ILE A 331       7.121 -16.654  18.786  1.00  1.04           C  
ATOM   5092  CG2 ILE A 331       6.309 -18.720  19.734  1.00  1.04           C  
ATOM   5093  CD1 ILE A 331       7.765 -16.065  20.007  1.00  1.04           C  
ATOM   5094  H   ILE A 331       3.320 -18.529  18.847  1.00  1.04           H  
ATOM   5095  HA  ILE A 331       5.128 -16.868  17.157  1.00  1.04           H  
ATOM   5096  HB  ILE A 331       5.272 -16.909  19.832  1.00  1.04           H  
ATOM   5097 1HG1 ILE A 331       7.834 -17.326  18.310  1.00  1.04           H  
ATOM   5098 2HG1 ILE A 331       6.896 -15.848  18.110  1.00  1.04           H  
ATOM   5099 1HG2 ILE A 331       6.890 -18.502  20.629  1.00  1.04           H  
ATOM   5100 2HG2 ILE A 331       5.467 -19.309  20.004  1.00  1.04           H  
ATOM   5101 3HG2 ILE A 331       6.923 -19.269  19.029  1.00  1.04           H  
ATOM   5102 1HD1 ILE A 331       8.668 -15.545  19.729  1.00  1.04           H  
ATOM   5103 2HD1 ILE A 331       7.073 -15.365  20.484  1.00  1.04           H  
ATOM   5104 3HD1 ILE A 331       8.016 -16.856  20.704  1.00  1.04           H  
ATOM   5105  N   GLY A 332       4.863 -20.003  17.024  1.00  1.05           N  
ATOM   5106  CA  GLY A 332       5.344 -21.249  16.450  1.00  1.05           C  
ATOM   5107  C   GLY A 332       5.753 -22.229  17.541  1.00  1.05           C  
ATOM   5108  O   GLY A 332       6.455 -23.212  17.271  1.00  1.05           O  
ATOM   5109  H   GLY A 332       3.895 -19.979  17.368  1.00  1.05           H  
ATOM   5110 1HA  GLY A 332       4.563 -21.697  15.852  1.00  1.05           H  
ATOM   5111 2HA  GLY A 332       6.184 -21.061  15.789  1.00  1.05           H  
ATOM   5112  N   GLY A 333       5.384 -21.920  18.780  1.00  1.07           N  
ATOM   5113  CA  GLY A 333       5.701 -22.777  19.898  1.00  1.07           C  
ATOM   5114  C   GLY A 333       4.603 -23.809  20.108  1.00  1.07           C  
ATOM   5115  O   GLY A 333       3.459 -23.635  19.691  1.00  1.07           O  
ATOM   5116  H   GLY A 333       4.801 -21.096  18.962  1.00  1.07           H  
ATOM   5117 1HA  GLY A 333       6.654 -23.268  19.726  1.00  1.07           H  
ATOM   5118 2HA  GLY A 333       5.800 -22.166  20.798  1.00  1.07           H  
ATOM   5119  N   TRP A 334       4.920 -24.891  20.793  1.00  1.10           N  
ATOM   5120  CA  TRP A 334       3.879 -25.847  21.110  1.00  1.10           C  
ATOM   5121  C   TRP A 334       3.164 -25.304  22.342  1.00  1.10           C  
ATOM   5122  O   TRP A 334       3.820 -24.950  23.321  1.00  1.10           O  
ATOM   5123  CB  TRP A 334       4.474 -27.227  21.361  1.00  1.10           C  
ATOM   5124  CG  TRP A 334       3.468 -28.298  21.555  1.00  1.10           C  
ATOM   5125  CD1 TRP A 334       3.117 -28.871  22.734  1.00  1.10           C  
ATOM   5126  CD2 TRP A 334       2.687 -28.964  20.534  1.00  1.10           C  
ATOM   5127  NE1 TRP A 334       2.178 -29.843  22.527  1.00  1.10           N  
ATOM   5128  CE2 TRP A 334       1.913 -29.922  21.182  1.00  1.10           C  
ATOM   5129  CE3 TRP A 334       2.593 -28.832  19.143  1.00  1.10           C  
ATOM   5130  CZ2 TRP A 334       1.060 -30.754  20.492  1.00  1.10           C  
ATOM   5131  CZ3 TRP A 334       1.742 -29.669  18.450  1.00  1.10           C  
ATOM   5132  CH2 TRP A 334       0.999 -30.608  19.105  1.00  1.10           C  
ATOM   5133  H   TRP A 334       5.862 -25.038  21.120  1.00  1.10           H  
ATOM   5134  HA  TRP A 334       3.170 -25.912  20.283  1.00  1.10           H  
ATOM   5135 1HB  TRP A 334       5.104 -27.506  20.515  1.00  1.10           H  
ATOM   5136 2HB  TRP A 334       5.110 -27.192  22.244  1.00  1.10           H  
ATOM   5137  HD1 TRP A 334       3.525 -28.595  23.703  1.00  1.10           H  
ATOM   5138  HE1 TRP A 334       1.744 -30.421  23.273  1.00  1.10           H  
ATOM   5139  HE3 TRP A 334       3.184 -28.088  18.618  1.00  1.10           H  
ATOM   5140  HZ2 TRP A 334       0.455 -31.505  21.000  1.00  1.10           H  
ATOM   5141  HZ3 TRP A 334       1.676 -29.564  17.371  1.00  1.10           H  
ATOM   5142  HH2 TRP A 334       0.335 -31.248  18.535  1.00  1.10           H  
ATOM   5143  N   ARG A 335       1.845 -25.180  22.282  1.00  1.15           N  
ATOM   5144  CA  ARG A 335       1.074 -24.634  23.393  1.00  1.15           C  
ATOM   5145  C   ARG A 335       0.797 -25.643  24.480  1.00  1.15           C  
ATOM   5146  O   ARG A 335       1.065 -25.391  25.654  1.00  1.15           O  
ATOM   5147  CB  ARG A 335      -0.269 -24.096  22.903  1.00  1.15           C  
ATOM   5148  CG  ARG A 335      -1.228 -23.663  23.978  1.00  1.15           C  
ATOM   5149  CD  ARG A 335      -2.479 -23.136  23.421  1.00  1.15           C  
ATOM   5150  NE  ARG A 335      -2.340 -21.781  22.985  1.00  1.15           N  
ATOM   5151  CZ  ARG A 335      -2.816 -21.291  21.839  1.00  1.15           C  
ATOM   5152  NH1 ARG A 335      -3.413 -22.063  20.963  1.00  1.15           N  
ATOM   5153  NH2 ARG A 335      -2.680 -20.006  21.582  1.00  1.15           N  
ATOM   5154  H   ARG A 335       1.343 -25.500  21.461  1.00  1.15           H  
ATOM   5155  HA  ARG A 335       1.641 -23.809  23.824  1.00  1.15           H  
ATOM   5156 1HB  ARG A 335      -0.109 -23.255  22.233  1.00  1.15           H  
ATOM   5157 2HB  ARG A 335      -0.793 -24.849  22.355  1.00  1.15           H  
ATOM   5158 1HG  ARG A 335      -1.487 -24.516  24.580  1.00  1.15           H  
ATOM   5159 2HG  ARG A 335      -0.769 -22.896  24.602  1.00  1.15           H  
ATOM   5160 1HD  ARG A 335      -2.773 -23.742  22.560  1.00  1.15           H  
ATOM   5161 2HD  ARG A 335      -3.263 -23.180  24.175  1.00  1.15           H  
ATOM   5162  HE  ARG A 335      -1.885 -21.139  23.614  1.00  1.15           H  
ATOM   5163 1HH1 ARG A 335      -3.516 -23.071  21.095  1.00  1.15           H  
ATOM   5164 2HH1 ARG A 335      -3.761 -21.661  20.105  1.00  1.15           H  
ATOM   5165 1HH2 ARG A 335      -2.226 -19.400  22.246  1.00  1.15           H  
ATOM   5166 2HH2 ARG A 335      -3.038 -19.638  20.710  1.00  1.15           H  
ATOM   5167  N   GLU A 336       0.196 -26.763  24.094  1.00  1.23           N  
ATOM   5168  CA  GLU A 336      -0.238 -27.827  25.022  1.00  1.23           C  
ATOM   5169  C   GLU A 336      -1.407 -27.391  25.942  1.00  1.23           C  
ATOM   5170  O   GLU A 336      -2.417 -28.070  25.969  1.00  1.23           O  
ATOM   5171  CB  GLU A 336       0.920 -28.360  25.880  1.00  1.23           C  
ATOM   5172  CG  GLU A 336       0.566 -29.581  26.741  1.00  1.23           C  
ATOM   5173  CD  GLU A 336       0.264 -30.875  25.957  1.00  1.23           C  
ATOM   5174  OE1 GLU A 336       0.698 -31.039  24.826  1.00  1.23           O  
ATOM   5175  OE2 GLU A 336      -0.414 -31.704  26.521  1.00  1.23           O  
ATOM   5176  H   GLU A 336       0.035 -26.869  23.089  1.00  1.23           H  
ATOM   5177  HA  GLU A 336      -0.600 -28.659  24.415  1.00  1.23           H  
ATOM   5178 1HB  GLU A 336       1.754 -28.616  25.250  1.00  1.23           H  
ATOM   5179 2HB  GLU A 336       1.254 -27.600  26.572  1.00  1.23           H  
ATOM   5180 1HG  GLU A 336       1.391 -29.772  27.426  1.00  1.23           H  
ATOM   5181 2HG  GLU A 336      -0.305 -29.336  27.333  1.00  1.23           H  
ATOM   5182  N   ARG A 337      -1.269 -26.282  26.691  1.00  1.32           N  
ATOM   5183  CA  ARG A 337      -2.327 -25.737  27.583  1.00  1.32           C  
ATOM   5184  C   ARG A 337      -2.580 -24.240  27.330  1.00  1.32           C  
ATOM   5185  O   ARG A 337      -1.669 -23.497  26.970  1.00  1.32           O  
ATOM   5186  CB  ARG A 337      -1.972 -25.919  29.056  1.00  1.32           C  
ATOM   5187  CG  ARG A 337      -1.883 -27.358  29.543  1.00  1.32           C  
ATOM   5188  CD  ARG A 337      -1.439 -27.480  30.951  1.00  1.32           C  
ATOM   5189  NE  ARG A 337      -2.429 -26.981  31.894  1.00  1.32           N  
ATOM   5190  CZ  ARG A 337      -2.245 -26.927  33.231  1.00  1.32           C  
ATOM   5191  NH1 ARG A 337      -1.133 -27.347  33.784  1.00  1.32           N  
ATOM   5192  NH2 ARG A 337      -3.177 -26.449  34.016  1.00  1.32           N  
ATOM   5193  H   ARG A 337      -0.382 -25.798  26.619  1.00  1.32           H  
ATOM   5194  HA  ARG A 337      -3.257 -26.268  27.386  1.00  1.32           H  
ATOM   5195 1HB  ARG A 337      -1.026 -25.429  29.268  1.00  1.32           H  
ATOM   5196 2HB  ARG A 337      -2.736 -25.431  29.656  1.00  1.32           H  
ATOM   5197 1HG  ARG A 337      -2.864 -27.780  29.511  1.00  1.32           H  
ATOM   5198 2HG  ARG A 337      -1.214 -27.928  28.912  1.00  1.32           H  
ATOM   5199 1HD  ARG A 337      -1.257 -28.528  31.177  1.00  1.32           H  
ATOM   5200 2HD  ARG A 337      -0.521 -26.913  31.095  1.00  1.32           H  
ATOM   5201  HE  ARG A 337      -3.318 -26.601  31.526  1.00  1.32           H  
ATOM   5202 1HH1 ARG A 337      -0.386 -27.722  33.223  1.00  1.32           H  
ATOM   5203 2HH1 ARG A 337      -1.055 -27.282  34.811  1.00  1.32           H  
ATOM   5204 1HH2 ARG A 337      -4.060 -26.136  33.630  1.00  1.32           H  
ATOM   5205 2HH2 ARG A 337      -2.985 -26.416  35.027  1.00  1.32           H  
ATOM   5206  N   PHE A 338      -3.809 -23.782  27.558  1.00  1.44           N  
ATOM   5207  CA  PHE A 338      -4.130 -22.354  27.338  1.00  1.44           C  
ATOM   5208  C   PHE A 338      -3.719 -21.367  28.428  1.00  1.44           C  
ATOM   5209  O   PHE A 338      -3.800 -21.664  29.612  1.00  1.44           O  
ATOM   5210  CB  PHE A 338      -5.620 -22.159  27.108  1.00  1.44           C  
ATOM   5211  CG  PHE A 338      -6.070 -22.515  25.773  1.00  1.44           C  
ATOM   5212  CD1 PHE A 338      -6.581 -23.752  25.492  1.00  1.44           C  
ATOM   5213  CD2 PHE A 338      -5.994 -21.567  24.765  1.00  1.44           C  
ATOM   5214  CE1 PHE A 338      -7.010 -24.029  24.229  1.00  1.44           C  
ATOM   5215  CE2 PHE A 338      -6.418 -21.850  23.509  1.00  1.44           C  
ATOM   5216  CZ  PHE A 338      -6.924 -23.081  23.246  1.00  1.44           C  
ATOM   5217  H   PHE A 338      -4.529 -24.447  27.865  1.00  1.44           H  
ATOM   5218  HA  PHE A 338      -3.616 -22.052  26.425  1.00  1.44           H  
ATOM   5219 1HB  PHE A 338      -6.179 -22.764  27.827  1.00  1.44           H  
ATOM   5220 2HB  PHE A 338      -5.880 -21.115  27.289  1.00  1.44           H  
ATOM   5221  HD1 PHE A 338      -6.647 -24.510  26.281  1.00  1.44           H  
ATOM   5222  HD2 PHE A 338      -5.588 -20.578  24.992  1.00  1.44           H  
ATOM   5223  HE1 PHE A 338      -7.419 -25.015  24.000  1.00  1.44           H  
ATOM   5224  HE2 PHE A 338      -6.352 -21.099  22.715  1.00  1.44           H  
ATOM   5225  HZ  PHE A 338      -7.257 -23.309  22.253  1.00  1.44           H  
ATOM   5226  N   ARG A 339      -3.324 -20.159  28.009  1.00  1.56           N  
ATOM   5227  CA  ARG A 339      -3.026 -19.048  28.924  1.00  1.56           C  
ATOM   5228  C   ARG A 339      -4.281 -18.154  28.991  1.00  1.56           C  
ATOM   5229  O   ARG A 339      -4.821 -17.797  27.942  1.00  1.56           O  
ATOM   5230  CB  ARG A 339      -1.817 -18.268  28.416  1.00  1.56           C  
ATOM   5231  CG  ARG A 339      -1.293 -17.162  29.300  1.00  1.56           C  
ATOM   5232  CD  ARG A 339      -0.065 -16.533  28.680  1.00  1.56           C  
ATOM   5233  NE  ARG A 339       1.079 -17.456  28.638  1.00  1.56           N  
ATOM   5234  CZ  ARG A 339       2.257 -17.228  27.987  1.00  1.56           C  
ATOM   5235  NH1 ARG A 339       2.465 -16.100  27.329  1.00  1.56           N  
ATOM   5236  NH2 ARG A 339       3.207 -18.149  28.024  1.00  1.56           N  
ATOM   5237  H   ARG A 339      -3.249 -19.997  27.015  1.00  1.56           H  
ATOM   5238  HA  ARG A 339      -2.814 -19.441  29.917  1.00  1.56           H  
ATOM   5239 1HB  ARG A 339      -0.992 -18.958  28.249  1.00  1.56           H  
ATOM   5240 2HB  ARG A 339      -2.058 -17.815  27.455  1.00  1.56           H  
ATOM   5241 1HG  ARG A 339      -2.058 -16.404  29.446  1.00  1.56           H  
ATOM   5242 2HG  ARG A 339      -1.014 -17.582  30.267  1.00  1.56           H  
ATOM   5243 1HD  ARG A 339      -0.294 -16.239  27.655  1.00  1.56           H  
ATOM   5244 2HD  ARG A 339       0.220 -15.652  29.252  1.00  1.56           H  
ATOM   5245  HE  ARG A 339       0.981 -18.335  29.124  1.00  1.56           H  
ATOM   5246 1HH1 ARG A 339       1.736 -15.371  27.308  1.00  1.56           H  
ATOM   5247 2HH1 ARG A 339       3.364 -15.927  26.837  1.00  1.56           H  
ATOM   5248 1HH2 ARG A 339       3.056 -19.012  28.526  1.00  1.56           H  
ATOM   5249 2HH2 ARG A 339       4.085 -17.988  27.546  1.00  1.56           H  
ATOM   5250  N   SER A 340      -4.749 -17.807  30.199  1.00  1.66           N  
ATOM   5251  CA  SER A 340      -6.004 -17.037  30.345  1.00  1.66           C  
ATOM   5252  C   SER A 340      -6.117 -16.197  31.629  1.00  1.66           C  
ATOM   5253  O   SER A 340      -5.647 -16.584  32.701  1.00  1.66           O  
ATOM   5254  CB  SER A 340      -7.152 -18.029  30.303  1.00  1.66           C  
ATOM   5255  OG  SER A 340      -8.393 -17.408  30.497  1.00  1.66           O  
ATOM   5256  H   SER A 340      -4.259 -18.139  31.027  1.00  1.66           H  
ATOM   5257  HA  SER A 340      -6.086 -16.363  29.490  1.00  1.66           H  
ATOM   5258 1HB  SER A 340      -7.151 -18.543  29.343  1.00  1.66           H  
ATOM   5259 2HB  SER A 340      -7.000 -18.783  31.076  1.00  1.66           H  
ATOM   5260  HG  SER A 340      -8.554 -16.843  29.712  1.00  1.66           H  
ATOM   5261  N   LEU A 341      -6.766 -15.028  31.552  1.00  1.71           N  
ATOM   5262  CA  LEU A 341      -6.883 -14.207  32.764  1.00  1.71           C  
ATOM   5263  C   LEU A 341      -8.146 -14.609  33.512  1.00  1.71           C  
ATOM   5264  O   LEU A 341      -9.155 -13.900  33.492  1.00  1.71           O  
ATOM   5265  CB  LEU A 341      -6.943 -12.704  32.457  1.00  1.71           C  
ATOM   5266  CG  LEU A 341      -6.552 -11.795  33.610  1.00  1.71           C  
ATOM   5267  CD1 LEU A 341      -5.074 -12.111  34.009  1.00  1.71           C  
ATOM   5268  CD2 LEU A 341      -6.668 -10.348  33.164  1.00  1.71           C  
ATOM   5269  H   LEU A 341      -7.171 -14.728  30.678  1.00  1.71           H  
ATOM   5270  HA  LEU A 341      -6.024 -14.396  33.405  1.00  1.71           H  
ATOM   5271 1HB  LEU A 341      -6.364 -12.451  31.652  1.00  1.71           H  
ATOM   5272 2HB  LEU A 341      -7.974 -12.460  32.203  1.00  1.71           H  
ATOM   5273  HG  LEU A 341      -7.196 -11.979  34.468  1.00  1.71           H  
ATOM   5274 1HD1 LEU A 341      -4.768 -11.468  34.832  1.00  1.71           H  
ATOM   5275 2HD1 LEU A 341      -4.988 -13.154  34.319  1.00  1.71           H  
ATOM   5276 3HD1 LEU A 341      -4.421 -11.934  33.155  1.00  1.71           H  
ATOM   5277 1HD2 LEU A 341      -6.373  -9.690  33.982  1.00  1.71           H  
ATOM   5278 2HD2 LEU A 341      -6.011 -10.181  32.309  1.00  1.71           H  
ATOM   5279 3HD2 LEU A 341      -7.698 -10.133  32.878  1.00  1.71           H  
ATOM   5280  N   GLY A 342      -8.074 -15.763  34.151  1.00  1.70           N  
ATOM   5281  CA  GLY A 342      -9.218 -16.373  34.817  1.00  1.70           C  
ATOM   5282  C   GLY A 342      -8.801 -17.605  35.607  1.00  1.70           C  
ATOM   5283  O   GLY A 342      -7.645 -17.733  35.998  1.00  1.70           O  
ATOM   5284  H   GLY A 342      -7.185 -16.254  34.092  1.00  1.70           H  
ATOM   5285 1HA  GLY A 342      -9.686 -15.647  35.480  1.00  1.70           H  
ATOM   5286 2HA  GLY A 342      -9.961 -16.652  34.070  1.00  1.70           H  
ATOM   5287  N   GLU A 343      -9.762 -18.463  35.927  1.00  1.65           N  
ATOM   5288  CA  GLU A 343      -9.507 -19.656  36.735  1.00  1.65           C  
ATOM   5289  C   GLU A 343      -8.480 -20.589  36.087  1.00  1.65           C  
ATOM   5290  O   GLU A 343      -8.559 -20.867  34.889  1.00  1.65           O  
ATOM   5291  CB  GLU A 343     -10.817 -20.406  36.988  1.00  1.65           C  
ATOM   5292  CG  GLU A 343     -10.690 -21.617  37.908  1.00  1.65           C  
ATOM   5293  CD  GLU A 343     -12.013 -22.292  38.190  1.00  1.65           C  
ATOM   5294  OE1 GLU A 343     -13.011 -21.859  37.662  1.00  1.65           O  
ATOM   5295  OE2 GLU A 343     -12.022 -23.242  38.938  1.00  1.65           O  
ATOM   5296  H   GLU A 343     -10.696 -18.293  35.582  1.00  1.65           H  
ATOM   5297  HA  GLU A 343      -9.104 -19.337  37.697  1.00  1.65           H  
ATOM   5298 1HB  GLU A 343     -11.541 -19.724  37.434  1.00  1.65           H  
ATOM   5299 2HB  GLU A 343     -11.230 -20.746  36.039  1.00  1.65           H  
ATOM   5300 1HG  GLU A 343     -10.025 -22.343  37.444  1.00  1.65           H  
ATOM   5301 2HG  GLU A 343     -10.239 -21.300  38.847  1.00  1.65           H  
ATOM   5302  N   GLY A 344      -7.527 -21.069  36.889  1.00  1.61           N  
ATOM   5303  CA  GLY A 344      -6.482 -21.978  36.418  1.00  1.61           C  
ATOM   5304  C   GLY A 344      -5.281 -21.954  37.363  1.00  1.61           C  
ATOM   5305  O   GLY A 344      -5.361 -21.407  38.466  1.00  1.61           O  
ATOM   5306  H   GLY A 344      -7.531 -20.791  37.859  1.00  1.61           H  
ATOM   5307 1HA  GLY A 344      -6.879 -22.990  36.354  1.00  1.61           H  
ATOM   5308 2HA  GLY A 344      -6.173 -21.696  35.413  1.00  1.61           H  
ATOM   5309  N   GLU A 345      -4.178 -22.571  36.949  1.00  1.58           N  
ATOM   5310  CA  GLU A 345      -2.980 -22.607  37.797  1.00  1.58           C  
ATOM   5311  C   GLU A 345      -2.148 -21.364  37.542  1.00  1.58           C  
ATOM   5312  O   GLU A 345      -2.098 -20.882  36.419  1.00  1.58           O  
ATOM   5313  CB  GLU A 345      -2.167 -23.881  37.555  1.00  1.58           C  
ATOM   5314  CG  GLU A 345      -2.865 -25.165  38.031  1.00  1.58           C  
ATOM   5315  CD  GLU A 345      -2.037 -26.418  37.821  1.00  1.58           C  
ATOM   5316  OE1 GLU A 345      -1.817 -26.786  36.681  1.00  1.58           O  
ATOM   5317  OE2 GLU A 345      -1.628 -27.006  38.798  1.00  1.58           O  
ATOM   5318  H   GLU A 345      -4.176 -22.986  36.015  1.00  1.58           H  
ATOM   5319  HA  GLU A 345      -3.292 -22.598  38.842  1.00  1.58           H  
ATOM   5320 1HB  GLU A 345      -1.967 -23.983  36.484  1.00  1.58           H  
ATOM   5321 2HB  GLU A 345      -1.207 -23.802  38.064  1.00  1.58           H  
ATOM   5322 1HG  GLU A 345      -3.090 -25.065  39.092  1.00  1.58           H  
ATOM   5323 2HG  GLU A 345      -3.811 -25.265  37.497  1.00  1.58           H  
ATOM   5324  N   LYS A 346      -1.493 -20.814  38.560  1.00  1.57           N  
ATOM   5325  CA  LYS A 346      -0.726 -19.591  38.308  1.00  1.57           C  
ATOM   5326  C   LYS A 346       0.807 -19.793  38.262  1.00  1.57           C  
ATOM   5327  O   LYS A 346       1.427 -20.009  39.304  1.00  1.57           O  
ATOM   5328  CB  LYS A 346      -1.057 -18.554  39.368  1.00  1.57           C  
ATOM   5329  CG  LYS A 346      -0.393 -17.222  39.148  1.00  1.57           C  
ATOM   5330  CD  LYS A 346      -0.936 -16.190  40.111  1.00  1.57           C  
ATOM   5331  CE  LYS A 346      -0.343 -16.335  41.498  1.00  1.57           C  
ATOM   5332  NZ  LYS A 346      -0.919 -15.343  42.442  1.00  1.57           N  
ATOM   5333  H   LYS A 346      -1.539 -21.222  39.484  1.00  1.57           H  
ATOM   5334  HA  LYS A 346      -1.083 -19.174  37.376  1.00  1.57           H  
ATOM   5335 1HB  LYS A 346      -2.136 -18.386  39.395  1.00  1.57           H  
ATOM   5336 2HB  LYS A 346      -0.754 -18.919  40.347  1.00  1.57           H  
ATOM   5337 1HG  LYS A 346       0.682 -17.322  39.293  1.00  1.57           H  
ATOM   5338 2HG  LYS A 346      -0.571 -16.884  38.122  1.00  1.57           H  
ATOM   5339 1HD  LYS A 346      -0.656 -15.212  39.749  1.00  1.57           H  
ATOM   5340 2HD  LYS A 346      -2.022 -16.250  40.159  1.00  1.57           H  
ATOM   5341 1HE  LYS A 346      -0.510 -17.338  41.881  1.00  1.57           H  
ATOM   5342 2HE  LYS A 346       0.731 -16.158  41.421  1.00  1.57           H  
ATOM   5343 1HZ  LYS A 346      -0.487 -15.431  43.348  1.00  1.57           H  
ATOM   5344 2HZ  LYS A 346      -0.776 -14.393  42.078  1.00  1.57           H  
ATOM   5345 3HZ  LYS A 346      -1.906 -15.499  42.531  1.00  1.57           H  
ATOM   5346  N   PRO A 347       1.469 -19.663  37.092  1.00  1.57           N  
ATOM   5347  CA  PRO A 347       2.893 -19.849  36.879  1.00  1.57           C  
ATOM   5348  C   PRO A 347       3.631 -18.590  37.306  1.00  1.57           C  
ATOM   5349  O   PRO A 347       4.200 -17.892  36.469  1.00  1.57           O  
ATOM   5350  CB  PRO A 347       2.971 -20.042  35.365  1.00  1.57           C  
ATOM   5351  CG  PRO A 347       1.861 -19.173  34.844  1.00  1.57           C  
ATOM   5352  CD  PRO A 347       0.767 -19.255  35.892  1.00  1.57           C  
ATOM   5353  HA  PRO A 347       3.247 -20.729  37.434  1.00  1.57           H  
ATOM   5354 1HB  PRO A 347       3.963 -19.739  34.999  1.00  1.57           H  
ATOM   5355 2HB  PRO A 347       2.839 -21.103  35.111  1.00  1.57           H  
ATOM   5356 1HG  PRO A 347       2.219 -18.141  34.709  1.00  1.57           H  
ATOM   5357 2HG  PRO A 347       1.531 -19.521  33.859  1.00  1.57           H  
ATOM   5358 1HD  PRO A 347       0.392 -18.265  36.051  1.00  1.57           H  
ATOM   5359 2HD  PRO A 347       0.006 -19.969  35.603  1.00  1.57           H  
ATOM   5360  N   ASP A 348       3.587 -18.280  38.594  1.00  1.57           N  
ATOM   5361  CA  ASP A 348       4.145 -17.020  39.094  1.00  1.57           C  
ATOM   5362  C   ASP A 348       3.528 -15.826  38.334  1.00  1.57           C  
ATOM   5363  O   ASP A 348       2.332 -15.567  38.464  1.00  1.57           O  
ATOM   5364  CB  ASP A 348       5.679 -17.015  38.993  1.00  1.57           C  
ATOM   5365  CG  ASP A 348       6.354 -18.088  39.871  1.00  1.57           C  
ATOM   5366  OD1 ASP A 348       5.913 -18.298  40.977  1.00  1.57           O  
ATOM   5367  OD2 ASP A 348       7.296 -18.691  39.414  1.00  1.57           O  
ATOM   5368  H   ASP A 348       3.104 -18.923  39.222  1.00  1.57           H  
ATOM   5369  HA  ASP A 348       3.878 -16.922  40.147  1.00  1.57           H  
ATOM   5370 1HB  ASP A 348       5.998 -17.163  37.964  1.00  1.57           H  
ATOM   5371 2HB  ASP A 348       6.053 -16.041  39.312  1.00  1.57           H  
ATOM   5372  N   GLN A 349       4.333 -15.062  37.589  1.00  1.56           N  
ATOM   5373  CA  GLN A 349       3.813 -13.896  36.863  1.00  1.56           C  
ATOM   5374  C   GLN A 349       4.620 -13.598  35.598  1.00  1.56           C  
ATOM   5375  O   GLN A 349       5.808 -13.914  35.515  1.00  1.56           O  
ATOM   5376  CB  GLN A 349       3.757 -12.682  37.797  1.00  1.56           C  
ATOM   5377  CG  GLN A 349       5.104 -12.273  38.388  1.00  1.56           C  
ATOM   5378  CD  GLN A 349       4.978 -11.118  39.393  1.00  1.56           C  
ATOM   5379  OE1 GLN A 349       5.783 -10.175  39.405  1.00  1.56           O  
ATOM   5380  NE2 GLN A 349       3.964 -11.193  40.251  1.00  1.56           N  
ATOM   5381  H   GLN A 349       5.306 -15.305  37.497  1.00  1.56           H  
ATOM   5382  HA  GLN A 349       2.793 -14.119  36.546  1.00  1.56           H  
ATOM   5383 1HB  GLN A 349       3.357 -11.826  37.245  1.00  1.56           H  
ATOM   5384 2HB  GLN A 349       3.069 -12.886  38.617  1.00  1.56           H  
ATOM   5385 1HG  GLN A 349       5.535 -13.128  38.905  1.00  1.56           H  
ATOM   5386 2HG  GLN A 349       5.758 -11.961  37.575  1.00  1.56           H  
ATOM   5387 1HE2 GLN A 349       3.830 -10.473  40.935  1.00  1.56           H  
ATOM   5388 2HE2 GLN A 349       3.340 -11.975  40.224  1.00  1.56           H  
ATOM   5389  N   LEU A 350       3.966 -12.969  34.616  1.00  1.53           N  
ATOM   5390  CA  LEU A 350       4.603 -12.627  33.344  1.00  1.53           C  
ATOM   5391  C   LEU A 350       4.905 -11.138  33.256  1.00  1.53           C  
ATOM   5392  O   LEU A 350       4.181 -10.330  33.830  1.00  1.53           O  
ATOM   5393  CB  LEU A 350       3.677 -13.024  32.197  1.00  1.53           C  
ATOM   5394  CG  LEU A 350       3.606 -14.538  31.837  1.00  1.53           C  
ATOM   5395  CD1 LEU A 350       2.899 -15.328  32.954  1.00  1.53           C  
ATOM   5396  CD2 LEU A 350       2.857 -14.698  30.536  1.00  1.53           C  
ATOM   5397  H   LEU A 350       2.981 -12.734  34.743  1.00  1.53           H  
ATOM   5398  HA  LEU A 350       5.539 -13.180  33.262  1.00  1.53           H  
ATOM   5399 1HB  LEU A 350       2.684 -12.697  32.463  1.00  1.53           H  
ATOM   5400 2HB  LEU A 350       3.977 -12.482  31.320  1.00  1.53           H  
ATOM   5401  HG  LEU A 350       4.616 -14.937  31.725  1.00  1.53           H  
ATOM   5402 1HD1 LEU A 350       2.853 -16.381  32.679  1.00  1.53           H  
ATOM   5403 2HD1 LEU A 350       3.432 -15.240  33.875  1.00  1.53           H  
ATOM   5404 3HD1 LEU A 350       1.899 -14.948  33.089  1.00  1.53           H  
ATOM   5405 1HD2 LEU A 350       2.822 -15.748  30.294  1.00  1.53           H  
ATOM   5406 2HD2 LEU A 350       1.853 -14.318  30.629  1.00  1.53           H  
ATOM   5407 3HD2 LEU A 350       3.366 -14.162  29.750  1.00  1.53           H  
ATOM   5408  N   HIS A 351       5.974 -10.765  32.549  1.00  1.49           N  
ATOM   5409  CA  HIS A 351       6.336  -9.346  32.408  1.00  1.49           C  
ATOM   5410  C   HIS A 351       5.999  -8.715  31.035  1.00  1.49           C  
ATOM   5411  O   HIS A 351       6.731  -8.855  30.049  1.00  1.49           O  
ATOM   5412  CB  HIS A 351       7.830  -9.208  32.742  1.00  1.49           C  
ATOM   5413  CG  HIS A 351       8.372  -7.825  32.740  1.00  1.49           C  
ATOM   5414  ND1 HIS A 351       8.835  -7.188  33.887  1.00  1.49           N  
ATOM   5415  CD2 HIS A 351       8.561  -6.969  31.738  1.00  1.49           C  
ATOM   5416  CE1 HIS A 351       9.268  -5.982  33.559  1.00  1.49           C  
ATOM   5417  NE2 HIS A 351       9.115  -5.837  32.265  1.00  1.49           N  
ATOM   5418  H   HIS A 351       6.545 -11.469  32.100  1.00  1.49           H  
ATOM   5419  HA  HIS A 351       5.783  -8.767  33.144  1.00  1.49           H  
ATOM   5420 1HB  HIS A 351       8.019  -9.645  33.722  1.00  1.49           H  
ATOM   5421 2HB  HIS A 351       8.405  -9.786  32.020  1.00  1.49           H  
ATOM   5422  HD2 HIS A 351       8.323  -7.141  30.694  1.00  1.49           H  
ATOM   5423  HE1 HIS A 351       9.682  -5.237  34.237  1.00  1.49           H  
ATOM   5424  HE2 HIS A 351       9.349  -5.019  31.693  1.00  1.49           H  
ATOM   5425  N   ALA A 352       4.887  -7.987  30.975  1.00  1.46           N  
ATOM   5426  CA  ALA A 352       4.388  -7.393  29.734  1.00  1.46           C  
ATOM   5427  C   ALA A 352       5.034  -6.053  29.479  1.00  1.46           C  
ATOM   5428  O   ALA A 352       4.458  -5.003  29.778  1.00  1.46           O  
ATOM   5429  CB  ALA A 352       2.884  -7.257  29.769  1.00  1.46           C  
ATOM   5430  H   ALA A 352       4.346  -7.840  31.822  1.00  1.46           H  
ATOM   5431  HA  ALA A 352       4.656  -8.035  28.907  1.00  1.46           H  
ATOM   5432 1HB  ALA A 352       2.546  -6.834  28.823  1.00  1.46           H  
ATOM   5433 2HB  ALA A 352       2.447  -8.246  29.907  1.00  1.46           H  
ATOM   5434 3HB  ALA A 352       2.588  -6.608  30.590  1.00  1.46           H  
ATOM   5435  N   GLY A 353       6.294  -6.083  29.072  1.00  1.44           N  
ATOM   5436  CA  GLY A 353       7.065  -4.866  28.772  1.00  1.44           C  
ATOM   5437  C   GLY A 353       7.533  -4.145  30.034  1.00  1.44           C  
ATOM   5438  O   GLY A 353       8.735  -4.026  30.295  1.00  1.44           O  
ATOM   5439  H   GLY A 353       6.705  -7.009  28.940  1.00  1.44           H  
ATOM   5440 1HA  GLY A 353       7.929  -5.134  28.163  1.00  1.44           H  
ATOM   5441 2HA  GLY A 353       6.452  -4.196  28.170  1.00  1.44           H  
ATOM   5442  N   SER A 354       6.565  -3.666  30.809  1.00  1.44           N  
ATOM   5443  CA  SER A 354       6.803  -3.009  32.085  1.00  1.44           C  
ATOM   5444  C   SER A 354       5.768  -3.409  33.146  1.00  1.44           C  
ATOM   5445  O   SER A 354       5.853  -2.956  34.290  1.00  1.44           O  
ATOM   5446  CB  SER A 354       6.804  -1.505  31.908  1.00  1.44           C  
ATOM   5447  OG  SER A 354       5.556  -1.049  31.468  1.00  1.44           O  
ATOM   5448  H   SER A 354       5.616  -3.805  30.482  1.00  1.44           H  
ATOM   5449  HA  SER A 354       7.785  -3.309  32.448  1.00  1.44           H  
ATOM   5450 1HB  SER A 354       7.053  -1.032  32.856  1.00  1.44           H  
ATOM   5451 2HB  SER A 354       7.573  -1.224  31.190  1.00  1.44           H  
ATOM   5452  HG  SER A 354       4.915  -1.405  32.091  1.00  1.44           H  
ATOM   5453  N   LYS A 355       4.791  -4.245  32.773  1.00  1.44           N  
ATOM   5454  CA  LYS A 355       3.712  -4.615  33.701  1.00  1.44           C  
ATOM   5455  C   LYS A 355       3.646  -6.099  34.084  1.00  1.44           C  
ATOM   5456  O   LYS A 355       3.579  -6.983  33.229  1.00  1.44           O  
ATOM   5457  CB  LYS A 355       2.376  -4.202  33.092  1.00  1.44           C  
ATOM   5458  CG  LYS A 355       1.151  -4.512  33.930  1.00  1.44           C  
ATOM   5459  CD  LYS A 355      -0.100  -4.053  33.205  1.00  1.44           C  
ATOM   5460  CE  LYS A 355      -1.365  -4.413  33.958  1.00  1.44           C  
ATOM   5461  NZ  LYS A 355      -2.581  -3.977  33.215  1.00  1.44           N  
ATOM   5462  H   LYS A 355       4.766  -4.587  31.815  1.00  1.44           H  
ATOM   5463  HA  LYS A 355       3.855  -4.052  34.623  1.00  1.44           H  
ATOM   5464 1HB  LYS A 355       2.384  -3.130  32.900  1.00  1.44           H  
ATOM   5465 2HB  LYS A 355       2.254  -4.701  32.129  1.00  1.44           H  
ATOM   5466 1HG  LYS A 355       1.088  -5.582  34.114  1.00  1.44           H  
ATOM   5467 2HG  LYS A 355       1.223  -4.003  34.889  1.00  1.44           H  
ATOM   5468 1HD  LYS A 355      -0.065  -2.973  33.067  1.00  1.44           H  
ATOM   5469 2HD  LYS A 355      -0.130  -4.523  32.226  1.00  1.44           H  
ATOM   5470 1HE  LYS A 355      -1.404  -5.488  34.094  1.00  1.44           H  
ATOM   5471 2HE  LYS A 355      -1.353  -3.934  34.936  1.00  1.44           H  
ATOM   5472 1HZ  LYS A 355      -3.408  -4.234  33.730  1.00  1.44           H  
ATOM   5473 2HZ  LYS A 355      -2.561  -2.975  33.089  1.00  1.44           H  
ATOM   5474 3HZ  LYS A 355      -2.590  -4.435  32.302  1.00  1.44           H  
ATOM   5475  N   ARG A 356       3.668  -6.386  35.383  1.00  1.42           N  
ATOM   5476  CA  ARG A 356       3.573  -7.779  35.823  1.00  1.42           C  
ATOM   5477  C   ARG A 356       2.120  -8.257  35.812  1.00  1.42           C  
ATOM   5478  O   ARG A 356       1.251  -7.609  36.404  1.00  1.42           O  
ATOM   5479  CB  ARG A 356       4.193  -7.951  37.194  1.00  1.42           C  
ATOM   5480  CG  ARG A 356       5.682  -7.644  37.232  1.00  1.42           C  
ATOM   5481  CD  ARG A 356       6.447  -8.693  36.486  1.00  1.42           C  
ATOM   5482  NE  ARG A 356       7.878  -8.431  36.445  1.00  1.42           N  
ATOM   5483  CZ  ARG A 356       8.779  -8.826  37.368  1.00  1.42           C  
ATOM   5484  NH1 ARG A 356       8.409  -9.501  38.441  1.00  1.42           N  
ATOM   5485  NH2 ARG A 356      10.056  -8.529  37.186  1.00  1.42           N  
ATOM   5486  H   ARG A 356       3.740  -5.643  36.064  1.00  1.42           H  
ATOM   5487  HA  ARG A 356       4.144  -8.387  35.135  1.00  1.42           H  
ATOM   5488 1HB  ARG A 356       3.695  -7.306  37.913  1.00  1.42           H  
ATOM   5489 2HB  ARG A 356       4.055  -8.979  37.523  1.00  1.42           H  
ATOM   5490 1HG  ARG A 356       5.875  -6.680  36.763  1.00  1.42           H  
ATOM   5491 2HG  ARG A 356       6.032  -7.632  38.266  1.00  1.42           H  
ATOM   5492 1HD  ARG A 356       6.295  -9.660  36.942  1.00  1.42           H  
ATOM   5493 2HD  ARG A 356       6.084  -8.727  35.467  1.00  1.42           H  
ATOM   5494  HE  ARG A 356       8.233  -7.930  35.629  1.00  1.42           H  
ATOM   5495 1HH1 ARG A 356       7.420  -9.740  38.604  1.00  1.42           H  
ATOM   5496 2HH1 ARG A 356       9.098  -9.785  39.118  1.00  1.42           H  
ATOM   5497 1HH2 ARG A 356      10.337  -8.011  36.359  1.00  1.42           H  
ATOM   5498 2HH2 ARG A 356      10.744  -8.815  37.864  1.00  1.42           H  
ATOM   5499  N   ILE A 357       1.857  -9.381  35.129  1.00  1.38           N  
ATOM   5500  CA  ILE A 357       0.487  -9.876  34.999  1.00  1.38           C  
ATOM   5501  C   ILE A 357       0.315 -11.339  35.419  1.00  1.38           C  
ATOM   5502  O   ILE A 357       1.029 -12.250  34.974  1.00  1.38           O  
ATOM   5503  CB  ILE A 357      -0.026  -9.700  33.564  1.00  1.38           C  
ATOM   5504  CG1 ILE A 357       0.079  -8.249  33.160  1.00  1.38           C  
ATOM   5505  CG2 ILE A 357      -1.521 -10.113  33.511  1.00  1.38           C  
ATOM   5506  CD1 ILE A 357      -0.192  -8.015  31.737  1.00  1.38           C  
ATOM   5507  H   ILE A 357       2.628  -9.859  34.669  1.00  1.38           H  
ATOM   5508  HA  ILE A 357      -0.149  -9.274  35.646  1.00  1.38           H  
ATOM   5509  HB  ILE A 357       0.570 -10.291  32.873  1.00  1.38           H  
ATOM   5510 1HG1 ILE A 357      -0.602  -7.662  33.760  1.00  1.38           H  
ATOM   5511 2HG1 ILE A 357       1.087  -7.906  33.331  1.00  1.38           H  
ATOM   5512 1HG2 ILE A 357      -1.904  -9.961  32.510  1.00  1.38           H  
ATOM   5513 2HG2 ILE A 357      -1.638 -11.160  33.782  1.00  1.38           H  
ATOM   5514 3HG2 ILE A 357      -2.090  -9.499  34.203  1.00  1.38           H  
ATOM   5515 1HD1 ILE A 357      -0.063  -6.968  31.530  1.00  1.38           H  
ATOM   5516 2HD1 ILE A 357       0.510  -8.586  31.146  1.00  1.38           H  
ATOM   5517 3HD1 ILE A 357      -1.206  -8.321  31.490  1.00  1.38           H  
ATOM   5518  N   GLN A 358      -0.664 -11.569  36.281  1.00  1.33           N  
ATOM   5519  CA  GLN A 358      -0.930 -12.895  36.825  1.00  1.33           C  
ATOM   5520  C   GLN A 358      -1.842 -13.763  35.944  1.00  1.33           C  
ATOM   5521  O   GLN A 358      -3.009 -14.026  36.261  1.00  1.33           O  
ATOM   5522  CB  GLN A 358      -1.491 -12.727  38.230  1.00  1.33           C  
ATOM   5523  CG  GLN A 358      -0.465 -12.069  39.182  1.00  1.33           C  
ATOM   5524  CD  GLN A 358      -0.957 -11.824  40.616  1.00  1.33           C  
ATOM   5525  OE1 GLN A 358      -1.094 -12.741  41.454  1.00  1.33           O  
ATOM   5526  NE2 GLN A 358      -1.227 -10.555  40.913  1.00  1.33           N  
ATOM   5527  H   GLN A 358      -1.229 -10.789  36.590  1.00  1.33           H  
ATOM   5528  HA  GLN A 358       0.023 -13.420  36.911  1.00  1.33           H  
ATOM   5529 1HB  GLN A 358      -2.379 -12.096  38.196  1.00  1.33           H  
ATOM   5530 2HB  GLN A 358      -1.787 -13.684  38.620  1.00  1.33           H  
ATOM   5531 1HG  GLN A 358       0.409 -12.725  39.232  1.00  1.33           H  
ATOM   5532 2HG  GLN A 358      -0.174 -11.107  38.759  1.00  1.33           H  
ATOM   5533 1HE2 GLN A 358      -1.551 -10.310  41.828  1.00  1.33           H  
ATOM   5534 2HE2 GLN A 358      -1.108  -9.839  40.220  1.00  1.33           H  
ATOM   5535  N   TRP A 359      -1.281 -14.221  34.833  1.00  1.28           N  
ATOM   5536  CA  TRP A 359      -2.008 -15.074  33.887  1.00  1.28           C  
ATOM   5537  C   TRP A 359      -2.100 -16.471  34.448  1.00  1.28           C  
ATOM   5538  O   TRP A 359      -1.176 -16.918  35.113  1.00  1.28           O  
ATOM   5539  CB  TRP A 359      -1.302 -15.156  32.544  1.00  1.28           C  
ATOM   5540  CG  TRP A 359      -1.343 -13.904  31.845  1.00  1.28           C  
ATOM   5541  CD1 TRP A 359      -0.371 -13.004  31.752  1.00  1.28           C  
ATOM   5542  CD2 TRP A 359      -2.432 -13.376  31.121  1.00  1.28           C  
ATOM   5543  NE1 TRP A 359      -0.784 -11.962  31.029  1.00  1.28           N  
ATOM   5544  CE2 TRP A 359      -2.049 -12.153  30.662  1.00  1.28           C  
ATOM   5545  CE3 TRP A 359      -3.661 -13.832  30.834  1.00  1.28           C  
ATOM   5546  CZ2 TRP A 359      -2.890 -11.342  29.945  1.00  1.28           C  
ATOM   5547  CZ3 TRP A 359      -4.493 -13.037  30.091  1.00  1.28           C  
ATOM   5548  CH2 TRP A 359      -4.114 -11.811  29.674  1.00  1.28           C  
ATOM   5549  H   TRP A 359      -0.320 -13.928  34.653  1.00  1.28           H  
ATOM   5550  HA  TRP A 359      -3.014 -14.683  33.747  1.00  1.28           H  
ATOM   5551 1HB  TRP A 359      -0.273 -15.458  32.680  1.00  1.28           H  
ATOM   5552 2HB  TRP A 359      -1.789 -15.912  31.935  1.00  1.28           H  
ATOM   5553  HD1 TRP A 359       0.600 -13.103  32.187  1.00  1.28           H  
ATOM   5554  HE1 TRP A 359      -0.249 -11.142  30.763  1.00  1.28           H  
ATOM   5555  HE3 TRP A 359      -3.955 -14.802  31.184  1.00  1.28           H  
ATOM   5556  HZ2 TRP A 359      -2.590 -10.362  29.595  1.00  1.28           H  
ATOM   5557  HZ3 TRP A 359      -5.477 -13.409  29.850  1.00  1.28           H  
ATOM   5558  HH2 TRP A 359      -4.797 -11.198  29.110  1.00  1.28           H  
ATOM   5559  N   ARG A 360      -3.204 -17.159  34.213  1.00  1.24           N  
ATOM   5560  CA  ARG A 360      -3.343 -18.528  34.677  1.00  1.24           C  
ATOM   5561  C   ARG A 360      -3.269 -19.516  33.525  1.00  1.24           C  
ATOM   5562  O   ARG A 360      -3.522 -19.155  32.370  1.00  1.24           O  
ATOM   5563  CB  ARG A 360      -4.655 -18.716  35.395  1.00  1.24           C  
ATOM   5564  CG  ARG A 360      -4.688 -18.362  36.892  1.00  1.24           C  
ATOM   5565  CD  ARG A 360      -4.601 -16.887  37.176  1.00  1.24           C  
ATOM   5566  NE  ARG A 360      -5.018 -16.606  38.555  1.00  1.24           N  
ATOM   5567  CZ  ARG A 360      -5.014 -15.400  39.174  1.00  1.24           C  
ATOM   5568  NH1 ARG A 360      -4.582 -14.310  38.578  1.00  1.24           N  
ATOM   5569  NH2 ARG A 360      -5.464 -15.314  40.415  1.00  1.24           N  
ATOM   5570  H   ARG A 360      -3.977 -16.758  33.688  1.00  1.24           H  
ATOM   5571  HA  ARG A 360      -2.535 -18.738  35.371  1.00  1.24           H  
ATOM   5572 1HB  ARG A 360      -5.414 -18.114  34.901  1.00  1.24           H  
ATOM   5573 2HB  ARG A 360      -4.959 -19.743  35.297  1.00  1.24           H  
ATOM   5574 1HG  ARG A 360      -5.615 -18.736  37.323  1.00  1.24           H  
ATOM   5575 2HG  ARG A 360      -3.848 -18.846  37.383  1.00  1.24           H  
ATOM   5576 1HD  ARG A 360      -3.570 -16.554  37.058  1.00  1.24           H  
ATOM   5577 2HD  ARG A 360      -5.250 -16.334  36.494  1.00  1.24           H  
ATOM   5578  HE  ARG A 360      -5.370 -17.390  39.085  1.00  1.24           H  
ATOM   5579 1HH1 ARG A 360      -4.208 -14.337  37.621  1.00  1.24           H  
ATOM   5580 2HH1 ARG A 360      -4.600 -13.431  39.068  1.00  1.24           H  
ATOM   5581 1HH2 ARG A 360      -5.805 -16.139  40.889  1.00  1.24           H  
ATOM   5582 2HH2 ARG A 360      -5.470 -14.421  40.887  1.00  1.24           H  
ATOM   5583  N   ILE A 361      -2.956 -20.768  33.837  1.00  1.21           N  
ATOM   5584  CA  ILE A 361      -2.935 -21.809  32.830  1.00  1.21           C  
ATOM   5585  C   ILE A 361      -4.166 -22.708  32.963  1.00  1.21           C  
ATOM   5586  O   ILE A 361      -4.501 -23.204  34.050  1.00  1.21           O  
ATOM   5587  CB  ILE A 361      -1.648 -22.634  32.902  1.00  1.21           C  
ATOM   5588  CG1 ILE A 361      -0.429 -21.702  32.826  1.00  1.21           C  
ATOM   5589  CG2 ILE A 361      -1.626 -23.606  31.748  1.00  1.21           C  
ATOM   5590  CD1 ILE A 361      -0.359 -20.853  31.558  1.00  1.21           C  
ATOM   5591  H   ILE A 361      -2.729 -20.990  34.797  1.00  1.21           H  
ATOM   5592  HA  ILE A 361      -2.964 -21.340  31.852  1.00  1.21           H  
ATOM   5593  HB  ILE A 361      -1.608 -23.176  33.847  1.00  1.21           H  
ATOM   5594 1HG1 ILE A 361      -0.461 -21.040  33.674  1.00  1.21           H  
ATOM   5595 2HG1 ILE A 361       0.477 -22.304  32.891  1.00  1.21           H  
ATOM   5596 1HG2 ILE A 361      -0.720 -24.203  31.784  1.00  1.21           H  
ATOM   5597 2HG2 ILE A 361      -2.489 -24.252  31.815  1.00  1.21           H  
ATOM   5598 3HG2 ILE A 361      -1.666 -23.057  30.805  1.00  1.21           H  
ATOM   5599 1HD1 ILE A 361       0.525 -20.221  31.587  1.00  1.21           H  
ATOM   5600 2HD1 ILE A 361      -0.313 -21.505  30.683  1.00  1.21           H  
ATOM   5601 3HD1 ILE A 361      -1.242 -20.232  31.493  1.00  1.21           H  
ATOM   5602  N   GLY A 362      -4.870 -22.840  31.848  1.00  1.17           N  
ATOM   5603  CA  GLY A 362      -6.106 -23.578  31.720  1.00  1.17           C  
ATOM   5604  C   GLY A 362      -5.868 -25.009  31.254  1.00  1.17           C  
ATOM   5605  O   GLY A 362      -4.728 -25.479  31.243  1.00  1.17           O  
ATOM   5606  H   GLY A 362      -4.502 -22.402  31.015  1.00  1.17           H  
ATOM   5607 1HA  GLY A 362      -6.613 -23.573  32.683  1.00  1.17           H  
ATOM   5608 2HA  GLY A 362      -6.743 -23.049  31.013  1.00  1.17           H  
ATOM   5609  N   PRO A 363      -6.937 -25.711  30.867  1.00  1.14           N  
ATOM   5610  CA  PRO A 363      -6.954 -27.083  30.408  1.00  1.14           C  
ATOM   5611  C   PRO A 363      -6.075 -27.320  29.163  1.00  1.14           C  
ATOM   5612  O   PRO A 363      -5.795 -26.370  28.410  1.00  1.14           O  
ATOM   5613  CB  PRO A 363      -8.430 -27.299  30.055  1.00  1.14           C  
ATOM   5614  CG  PRO A 363      -9.185 -26.280  30.875  1.00  1.14           C  
ATOM   5615  CD  PRO A 363      -8.273 -25.086  30.945  1.00  1.14           C  
ATOM   5616  HA  PRO A 363      -6.694 -27.703  31.268  1.00  1.14           H  
ATOM   5617 1HB  PRO A 363      -8.577 -27.188  28.970  1.00  1.14           H  
ATOM   5618 2HB  PRO A 363      -8.722 -28.328  30.303  1.00  1.14           H  
ATOM   5619 1HG  PRO A 363     -10.149 -26.042  30.387  1.00  1.14           H  
ATOM   5620 2HG  PRO A 363      -9.426 -26.691  31.865  1.00  1.14           H  
ATOM   5621 1HD  PRO A 363      -8.440 -24.413  30.100  1.00  1.14           H  
ATOM   5622 2HD  PRO A 363      -8.440 -24.591  31.910  1.00  1.14           H  
ATOM   5623  N   PRO A 364      -5.555 -28.555  28.989  1.00  1.11           N  
ATOM   5624  CA  PRO A 364      -4.841 -29.071  27.830  1.00  1.11           C  
ATOM   5625  C   PRO A 364      -5.641 -29.048  26.537  1.00  1.11           C  
ATOM   5626  O   PRO A 364      -6.858 -29.280  26.511  1.00  1.11           O  
ATOM   5627  CB  PRO A 364      -4.526 -30.516  28.229  1.00  1.11           C  
ATOM   5628  CG  PRO A 364      -4.528 -30.522  29.727  1.00  1.11           C  
ATOM   5629  CD  PRO A 364      -5.569 -29.515  30.128  1.00  1.11           C  
ATOM   5630  HA  PRO A 364      -3.917 -28.509  27.704  1.00  1.11           H  
ATOM   5631 1HB  PRO A 364      -5.273 -31.195  27.793  1.00  1.11           H  
ATOM   5632 2HB  PRO A 364      -3.549 -30.807  27.805  1.00  1.11           H  
ATOM   5633 1HG  PRO A 364      -4.757 -31.532  30.102  1.00  1.11           H  
ATOM   5634 2HG  PRO A 364      -3.523 -30.268  30.101  1.00  1.11           H  
ATOM   5635 1HD  PRO A 364      -6.558 -29.978  30.259  1.00  1.11           H  
ATOM   5636 2HD  PRO A 364      -5.171 -29.064  31.046  1.00  1.11           H  
ATOM   5637  N   VAL A 365      -4.938 -28.862  25.442  1.00  1.08           N  
ATOM   5638  CA  VAL A 365      -5.570 -28.847  24.150  1.00  1.08           C  
ATOM   5639  C   VAL A 365      -5.737 -30.241  23.591  1.00  1.08           C  
ATOM   5640  O   VAL A 365      -4.956 -30.708  22.753  1.00  1.08           O  
ATOM   5641  CB  VAL A 365      -4.746 -28.044  23.138  1.00  1.08           C  
ATOM   5642  CG1 VAL A 365      -5.506 -28.033  21.841  1.00  1.08           C  
ATOM   5643  CG2 VAL A 365      -4.488 -26.622  23.631  1.00  1.08           C  
ATOM   5644  H   VAL A 365      -3.946 -28.698  25.517  1.00  1.08           H  
ATOM   5645  HA  VAL A 365      -6.554 -28.385  24.251  1.00  1.08           H  
ATOM   5646  HB  VAL A 365      -3.792 -28.544  22.969  1.00  1.08           H  
ATOM   5647 1HG1 VAL A 365      -4.954 -27.500  21.099  1.00  1.08           H  
ATOM   5648 2HG1 VAL A 365      -5.670 -29.049  21.506  1.00  1.08           H  
ATOM   5649 3HG1 VAL A 365      -6.466 -27.550  21.995  1.00  1.08           H  
ATOM   5650 1HG2 VAL A 365      -3.913 -26.071  22.884  1.00  1.08           H  
ATOM   5651 2HG2 VAL A 365      -5.427 -26.146  23.779  1.00  1.08           H  
ATOM   5652 3HG2 VAL A 365      -3.942 -26.639  24.567  1.00  1.08           H  
ATOM   5653  N   ASP A 366      -6.817 -30.892  23.983  1.00  1.06           N  
ATOM   5654  CA  ASP A 366      -7.038 -32.229  23.454  1.00  1.06           C  
ATOM   5655  C   ASP A 366      -7.617 -32.115  22.070  1.00  1.06           C  
ATOM   5656  O   ASP A 366      -8.830 -32.114  21.858  1.00  1.06           O  
ATOM   5657  CB  ASP A 366      -7.927 -33.089  24.344  1.00  1.06           C  
ATOM   5658  CG  ASP A 366      -8.148 -34.542  23.784  1.00  1.06           C  
ATOM   5659  OD1 ASP A 366      -7.884 -34.797  22.600  1.00  1.06           O  
ATOM   5660  OD2 ASP A 366      -8.597 -35.368  24.544  1.00  1.06           O  
ATOM   5661  H   ASP A 366      -7.400 -30.458  24.699  1.00  1.06           H  
ATOM   5662  HA  ASP A 366      -6.074 -32.734  23.373  1.00  1.06           H  
ATOM   5663 1HB  ASP A 366      -7.460 -33.173  25.328  1.00  1.06           H  
ATOM   5664 2HB  ASP A 366      -8.874 -32.616  24.495  1.00  1.06           H  
ATOM   5665  N   ALA A 367      -6.697 -32.066  21.126  1.00  1.06           N  
ATOM   5666  CA  ALA A 367      -6.958 -31.857  19.718  1.00  1.06           C  
ATOM   5667  C   ALA A 367      -7.383 -33.128  18.982  1.00  1.06           C  
ATOM   5668  O   ALA A 367      -7.420 -33.124  17.756  1.00  1.06           O  
ATOM   5669  CB  ALA A 367      -5.742 -31.267  19.042  1.00  1.06           C  
ATOM   5670  H   ALA A 367      -5.734 -32.073  21.456  1.00  1.06           H  
ATOM   5671  HA  ALA A 367      -7.758 -31.134  19.638  1.00  1.06           H  
ATOM   5672 1HB  ALA A 367      -5.984 -31.073  18.014  1.00  1.06           H  
ATOM   5673 2HB  ALA A 367      -5.471 -30.332  19.530  1.00  1.06           H  
ATOM   5674 3HB  ALA A 367      -4.915 -31.960  19.105  1.00  1.06           H  
ATOM   5675  N   SER A 368      -7.605 -34.252  19.676  1.00  1.09           N  
ATOM   5676  CA  SER A 368      -7.994 -35.440  18.909  1.00  1.09           C  
ATOM   5677  C   SER A 368      -9.345 -35.217  18.235  1.00  1.09           C  
ATOM   5678  O   SER A 368     -10.207 -34.534  18.782  1.00  1.09           O  
ATOM   5679  CB  SER A 368      -8.052 -36.658  19.816  1.00  1.09           C  
ATOM   5680  OG  SER A 368      -9.063 -36.544  20.787  1.00  1.09           O  
ATOM   5681  H   SER A 368      -7.574 -34.278  20.708  1.00  1.09           H  
ATOM   5682  HA  SER A 368      -7.250 -35.613  18.130  1.00  1.09           H  
ATOM   5683 1HB  SER A 368      -8.234 -37.541  19.206  1.00  1.09           H  
ATOM   5684 2HB  SER A 368      -7.088 -36.789  20.309  1.00  1.09           H  
ATOM   5685  HG  SER A 368      -8.686 -35.959  21.500  1.00  1.09           H  
ATOM   5686  N   GLY A 369      -9.584 -35.874  17.099  1.00  1.15           N  
ATOM   5687  CA  GLY A 369     -10.848 -35.660  16.395  1.00  1.15           C  
ATOM   5688  C   GLY A 369     -10.959 -36.373  15.046  1.00  1.15           C  
ATOM   5689  O   GLY A 369     -10.301 -37.391  14.806  1.00  1.15           O  
ATOM   5690  H   GLY A 369      -8.862 -36.477  16.712  1.00  1.15           H  
ATOM   5691 1HA  GLY A 369     -11.667 -35.978  17.038  1.00  1.15           H  
ATOM   5692 2HA  GLY A 369     -10.976 -34.590  16.243  1.00  1.15           H  
ATOM   5693  N   GLN A 370     -11.847 -35.849  14.187  1.00  1.22           N  
ATOM   5694  CA  GLN A 370     -12.149 -36.469  12.896  1.00  1.22           C  
ATOM   5695  C   GLN A 370     -12.392 -35.417  11.802  1.00  1.22           C  
ATOM   5696  O   GLN A 370     -13.022 -34.388  12.049  1.00  1.22           O  
ATOM   5697  CB  GLN A 370     -13.370 -37.392  13.061  1.00  1.22           C  
ATOM   5698  CG  GLN A 370     -13.745 -38.229  11.847  1.00  1.22           C  
ATOM   5699  CD  GLN A 370     -14.872 -39.209  12.169  1.00  1.22           C  
ATOM   5700  OE1 GLN A 370     -15.762 -38.899  12.971  1.00  1.22           O  
ATOM   5701  NE2 GLN A 370     -14.843 -40.403  11.570  1.00  1.22           N  
ATOM   5702  H   GLN A 370     -12.339 -35.005  14.446  1.00  1.22           H  
ATOM   5703  HA  GLN A 370     -11.296 -37.065  12.590  1.00  1.22           H  
ATOM   5704 1HB  GLN A 370     -13.192 -38.078  13.886  1.00  1.22           H  
ATOM   5705 2HB  GLN A 370     -14.240 -36.792  13.322  1.00  1.22           H  
ATOM   5706 1HG  GLN A 370     -14.072 -37.573  11.040  1.00  1.22           H  
ATOM   5707 2HG  GLN A 370     -12.876 -38.801  11.529  1.00  1.22           H  
ATOM   5708 1HE2 GLN A 370     -15.559 -41.074  11.756  1.00  1.22           H  
ATOM   5709 2HE2 GLN A 370     -14.088 -40.635  10.917  1.00  1.22           H  
ATOM   5710  N   LEU A 371     -11.858 -35.680  10.609  1.00  1.28           N  
ATOM   5711  CA  LEU A 371     -11.986 -34.817   9.434  1.00  1.28           C  
ATOM   5712  C   LEU A 371     -13.249 -35.201   8.643  1.00  1.28           C  
ATOM   5713  O   LEU A 371     -13.704 -36.335   8.769  1.00  1.28           O  
ATOM   5714  CB  LEU A 371     -10.739 -34.963   8.522  1.00  1.28           C  
ATOM   5715  CG  LEU A 371      -9.364 -34.610   9.123  1.00  1.28           C  
ATOM   5716  CD1 LEU A 371      -8.282 -34.845   8.063  1.00  1.28           C  
ATOM   5717  CD2 LEU A 371      -9.359 -33.167   9.596  1.00  1.28           C  
ATOM   5718  H   LEU A 371     -11.350 -36.558  10.507  1.00  1.28           H  
ATOM   5719  HA  LEU A 371     -12.055 -33.793   9.786  1.00  1.28           H  
ATOM   5720 1HB  LEU A 371     -10.680 -36.009   8.235  1.00  1.28           H  
ATOM   5721 2HB  LEU A 371     -10.852 -34.391   7.624  1.00  1.28           H  
ATOM   5722  HG  LEU A 371      -9.161 -35.274   9.961  1.00  1.28           H  
ATOM   5723 1HD1 LEU A 371      -7.301 -34.620   8.479  1.00  1.28           H  
ATOM   5724 2HD1 LEU A 371      -8.307 -35.877   7.737  1.00  1.28           H  
ATOM   5725 3HD1 LEU A 371      -8.467 -34.197   7.207  1.00  1.28           H  
ATOM   5726 1HD2 LEU A 371      -8.393 -32.920  10.032  1.00  1.28           H  
ATOM   5727 2HD2 LEU A 371      -9.559 -32.503   8.757  1.00  1.28           H  
ATOM   5728 3HD2 LEU A 371     -10.122 -33.052  10.336  1.00  1.28           H  
ATOM   5729  N   PRO A 372     -13.811 -34.314   7.790  1.00  1.32           N  
ATOM   5730  CA  PRO A 372     -14.954 -34.552   6.900  1.00  1.32           C  
ATOM   5731  C   PRO A 372     -14.853 -35.830   6.065  1.00  1.32           C  
ATOM   5732  O   PRO A 372     -15.868 -36.417   5.697  1.00  1.32           O  
ATOM   5733  CB  PRO A 372     -14.918 -33.321   5.989  1.00  1.32           C  
ATOM   5734  CG  PRO A 372     -14.344 -32.253   6.839  1.00  1.32           C  
ATOM   5735  CD  PRO A 372     -13.304 -32.922   7.711  1.00  1.32           C  
ATOM   5736  HA  PRO A 372     -15.876 -34.561   7.506  1.00  1.32           H  
ATOM   5737 1HB  PRO A 372     -14.321 -33.531   5.090  1.00  1.32           H  
ATOM   5738 2HB  PRO A 372     -15.938 -33.084   5.651  1.00  1.32           H  
ATOM   5739 1HG  PRO A 372     -13.936 -31.436   6.224  1.00  1.32           H  
ATOM   5740 2HG  PRO A 372     -15.159 -31.842   7.408  1.00  1.32           H  
ATOM   5741 1HD  PRO A 372     -12.331 -32.851   7.234  1.00  1.32           H  
ATOM   5742 2HD  PRO A 372     -13.336 -32.430   8.696  1.00  1.32           H  
ATOM   5743  N   GLY A 373     -13.629 -36.268   5.758  1.00  1.32           N  
ATOM   5744  CA  GLY A 373     -13.423 -37.473   4.957  1.00  1.32           C  
ATOM   5745  C   GLY A 373     -13.568 -38.760   5.783  1.00  1.32           C  
ATOM   5746  O   GLY A 373     -13.415 -39.863   5.258  1.00  1.32           O  
ATOM   5747  H   GLY A 373     -12.820 -35.758   6.076  1.00  1.32           H  
ATOM   5748 1HA  GLY A 373     -14.142 -37.486   4.137  1.00  1.32           H  
ATOM   5749 2HA  GLY A 373     -12.432 -37.440   4.508  1.00  1.32           H  
ATOM   5750  N   GLY A 374     -13.828 -38.613   7.085  1.00  1.29           N  
ATOM   5751  CA  GLY A 374     -13.987 -39.723   8.021  1.00  1.29           C  
ATOM   5752  C   GLY A 374     -12.680 -40.105   8.710  1.00  1.29           C  
ATOM   5753  O   GLY A 374     -12.673 -40.888   9.665  1.00  1.29           O  
ATOM   5754  H   GLY A 374     -13.934 -37.677   7.470  1.00  1.29           H  
ATOM   5755 1HA  GLY A 374     -14.723 -39.439   8.773  1.00  1.29           H  
ATOM   5756 2HA  GLY A 374     -14.389 -40.586   7.493  1.00  1.29           H  
ATOM   5757  N   LEU A 375     -11.589 -39.524   8.245  1.00  1.22           N  
ATOM   5758  CA  LEU A 375     -10.260 -39.792   8.766  1.00  1.22           C  
ATOM   5759  C   LEU A 375     -10.111 -39.309  10.200  1.00  1.22           C  
ATOM   5760  O   LEU A 375     -10.558 -38.214  10.545  1.00  1.22           O  
ATOM   5761  CB  LEU A 375      -9.250 -39.066   7.904  1.00  1.22           C  
ATOM   5762  CG  LEU A 375      -9.162 -39.496   6.453  1.00  1.22           C  
ATOM   5763  CD1 LEU A 375      -8.240 -38.530   5.701  1.00  1.22           C  
ATOM   5764  CD2 LEU A 375      -8.642 -40.915   6.385  1.00  1.22           C  
ATOM   5765  H   LEU A 375     -11.696 -38.885   7.473  1.00  1.22           H  
ATOM   5766  HA  LEU A 375     -10.080 -40.867   8.733  1.00  1.22           H  
ATOM   5767 1HB  LEU A 375      -9.468 -38.009   7.929  1.00  1.22           H  
ATOM   5768 2HB  LEU A 375      -8.293 -39.228   8.349  1.00  1.22           H  
ATOM   5769  HG  LEU A 375     -10.154 -39.449   5.995  1.00  1.22           H  
ATOM   5770 1HD1 LEU A 375      -8.181 -38.827   4.655  1.00  1.22           H  
ATOM   5771 2HD1 LEU A 375      -8.644 -37.520   5.768  1.00  1.22           H  
ATOM   5772 3HD1 LEU A 375      -7.253 -38.546   6.126  1.00  1.22           H  
ATOM   5773 1HD2 LEU A 375      -8.581 -41.228   5.342  1.00  1.22           H  
ATOM   5774 2HD2 LEU A 375      -7.654 -40.968   6.837  1.00  1.22           H  
ATOM   5775 3HD2 LEU A 375      -9.323 -41.575   6.923  1.00  1.22           H  
ATOM   5776  N   LYS A 376      -9.449 -40.099  11.037  1.00  1.14           N  
ATOM   5777  CA  LYS A 376      -9.254 -39.694  12.427  1.00  1.14           C  
ATOM   5778  C   LYS A 376      -7.824 -39.334  12.746  1.00  1.14           C  
ATOM   5779  O   LYS A 376      -6.887 -39.821  12.112  1.00  1.14           O  
ATOM   5780  CB  LYS A 376      -9.749 -40.767  13.396  1.00  1.14           C  
ATOM   5781  CG  LYS A 376     -11.258 -40.976  13.355  1.00  1.14           C  
ATOM   5782  CD  LYS A 376     -11.713 -41.988  14.394  1.00  1.14           C  
ATOM   5783  CE  LYS A 376     -13.222 -42.161  14.370  1.00  1.14           C  
ATOM   5784  NZ  LYS A 376     -13.686 -43.141  15.398  1.00  1.14           N  
ATOM   5785  H   LYS A 376      -9.091 -40.988  10.716  1.00  1.14           H  
ATOM   5786  HA  LYS A 376      -9.847 -38.803  12.612  1.00  1.14           H  
ATOM   5787 1HB  LYS A 376      -9.265 -41.716  13.172  1.00  1.14           H  
ATOM   5788 2HB  LYS A 376      -9.476 -40.486  14.415  1.00  1.14           H  
ATOM   5789 1HG  LYS A 376     -11.743 -40.026  13.563  1.00  1.14           H  
ATOM   5790 2HG  LYS A 376     -11.565 -41.309  12.362  1.00  1.14           H  
ATOM   5791 1HD  LYS A 376     -11.240 -42.951  14.199  1.00  1.14           H  
ATOM   5792 2HD  LYS A 376     -11.413 -41.647  15.385  1.00  1.14           H  
ATOM   5793 1HE  LYS A 376     -13.692 -41.194  14.560  1.00  1.14           H  
ATOM   5794 2HE  LYS A 376     -13.525 -42.511  13.383  1.00  1.14           H  
ATOM   5795 1HZ  LYS A 376     -14.691 -43.226  15.351  1.00  1.14           H  
ATOM   5796 2HZ  LYS A 376     -13.262 -44.042  15.222  1.00  1.14           H  
ATOM   5797 3HZ  LYS A 376     -13.418 -42.818  16.317  1.00  1.14           H  
ATOM   5798  N   PHE A 377      -7.678 -38.511  13.773  1.00  1.07           N  
ATOM   5799  CA  PHE A 377      -6.378 -38.075  14.250  1.00  1.07           C  
ATOM   5800  C   PHE A 377      -6.363 -37.915  15.764  1.00  1.07           C  
ATOM   5801  O   PHE A 377      -7.390 -37.673  16.397  1.00  1.07           O  
ATOM   5802  CB  PHE A 377      -5.992 -36.780  13.505  1.00  1.07           C  
ATOM   5803  CG  PHE A 377      -6.918 -35.576  13.643  1.00  1.07           C  
ATOM   5804  CD1 PHE A 377      -6.712 -34.586  14.602  1.00  1.07           C  
ATOM   5805  CD2 PHE A 377      -8.005 -35.437  12.787  1.00  1.07           C  
ATOM   5806  CE1 PHE A 377      -7.566 -33.488  14.681  1.00  1.07           C  
ATOM   5807  CE2 PHE A 377      -8.851 -34.352  12.884  1.00  1.07           C  
ATOM   5808  CZ  PHE A 377      -8.630 -33.377  13.823  1.00  1.07           C  
ATOM   5809  H   PHE A 377      -8.525 -38.159  14.223  1.00  1.07           H  
ATOM   5810  HA  PHE A 377      -5.646 -38.839  13.988  1.00  1.07           H  
ATOM   5811 1HB  PHE A 377      -5.029 -36.454  13.855  1.00  1.07           H  
ATOM   5812 2HB  PHE A 377      -5.871 -36.993  12.463  1.00  1.07           H  
ATOM   5813  HD1 PHE A 377      -5.870 -34.665  15.284  1.00  1.07           H  
ATOM   5814  HD2 PHE A 377      -8.191 -36.202  12.032  1.00  1.07           H  
ATOM   5815  HE1 PHE A 377      -7.391 -32.713  15.425  1.00  1.07           H  
ATOM   5816  HE2 PHE A 377      -9.695 -34.268  12.216  1.00  1.07           H  
ATOM   5817  HZ  PHE A 377      -9.298 -32.517  13.891  1.00  1.07           H  
ATOM   5818  N   THR A 378      -5.175 -38.019  16.352  1.00  1.00           N  
ATOM   5819  CA  THR A 378      -5.016 -37.904  17.800  1.00  1.00           C  
ATOM   5820  C   THR A 378      -4.342 -36.609  18.203  1.00  1.00           C  
ATOM   5821  O   THR A 378      -4.012 -36.393  19.369  1.00  1.00           O  
ATOM   5822  CB  THR A 378      -4.223 -39.096  18.347  1.00  1.00           C  
ATOM   5823  OG1 THR A 378      -2.925 -39.131  17.737  1.00  1.00           O  
ATOM   5824  CG2 THR A 378      -4.954 -40.380  18.027  1.00  1.00           C  
ATOM   5825  H   THR A 378      -4.360 -38.219  15.789  1.00  1.00           H  
ATOM   5826  HA  THR A 378      -6.001 -37.928  18.255  1.00  1.00           H  
ATOM   5827  HB  THR A 378      -4.112 -38.998  19.426  1.00  1.00           H  
ATOM   5828  HG1 THR A 378      -2.433 -38.345  17.991  1.00  1.00           H  
ATOM   5829 1HG2 THR A 378      -4.388 -41.225  18.417  1.00  1.00           H  
ATOM   5830 2HG2 THR A 378      -5.941 -40.359  18.489  1.00  1.00           H  
ATOM   5831 3HG2 THR A 378      -5.060 -40.482  16.949  1.00  1.00           H  
ATOM   5832  N   GLY A 379      -4.123 -35.763  17.221  1.00  0.95           N  
ATOM   5833  CA  GLY A 379      -3.462 -34.494  17.428  1.00  0.95           C  
ATOM   5834  C   GLY A 379      -2.838 -34.001  16.139  1.00  0.95           C  
ATOM   5835  O   GLY A 379      -3.025 -34.598  15.072  1.00  0.95           O  
ATOM   5836  H   GLY A 379      -4.442 -36.014  16.301  1.00  0.95           H  
ATOM   5837 1HA  GLY A 379      -4.191 -33.765  17.783  1.00  0.95           H  
ATOM   5838 2HA  GLY A 379      -2.699 -34.594  18.199  1.00  0.95           H  
ATOM   5839  N   TYR A 380      -2.045 -32.945  16.257  1.00  0.92           N  
ATOM   5840  CA  TYR A 380      -1.421 -32.315  15.107  1.00  0.92           C  
ATOM   5841  C   TYR A 380      -0.548 -33.227  14.242  1.00  0.92           C  
ATOM   5842  O   TYR A 380      -0.663 -33.190  13.017  1.00  0.92           O  
ATOM   5843  CB  TYR A 380      -0.632 -31.096  15.517  1.00  0.92           C  
ATOM   5844  CG  TYR A 380      -0.056 -30.527  14.365  1.00  0.92           C  
ATOM   5845  CD1 TYR A 380      -0.877 -29.827  13.510  1.00  0.92           C  
ATOM   5846  CD2 TYR A 380       1.278 -30.669  14.119  1.00  0.92           C  
ATOM   5847  CE1 TYR A 380      -0.360 -29.294  12.386  1.00  0.92           C  
ATOM   5848  CE2 TYR A 380       1.782 -30.122  13.007  1.00  0.92           C  
ATOM   5849  CZ  TYR A 380       0.947 -29.437  12.128  1.00  0.92           C  
ATOM   5850  OH  TYR A 380       1.422 -28.910  10.987  1.00  0.92           O  
ATOM   5851  H   TYR A 380      -1.912 -32.535  17.170  1.00  0.92           H  
ATOM   5852  HA  TYR A 380      -2.216 -31.957  14.467  1.00  0.92           H  
ATOM   5853 1HB  TYR A 380      -1.272 -30.359  15.999  1.00  0.92           H  
ATOM   5854 2HB  TYR A 380       0.161 -31.370  16.202  1.00  0.92           H  
ATOM   5855  HD1 TYR A 380      -1.937 -29.726  13.733  1.00  0.92           H  
ATOM   5856  HD2 TYR A 380       1.921 -31.217  14.809  1.00  0.92           H  
ATOM   5857  HE1 TYR A 380      -0.975 -28.763  11.690  1.00  0.92           H  
ATOM   5858  HE2 TYR A 380       2.842 -30.227  12.797  1.00  0.92           H  
ATOM   5859  HH  TYR A 380       2.378 -28.936  10.997  1.00  0.92           H  
ATOM   5860  N   THR A 381       0.351 -34.014  14.830  1.00  0.89           N  
ATOM   5861  CA  THR A 381       1.181 -34.847  13.960  1.00  0.89           C  
ATOM   5862  C   THR A 381       0.344 -35.827  13.152  1.00  0.89           C  
ATOM   5863  O   THR A 381       0.584 -36.010  11.959  1.00  0.89           O  
ATOM   5864  CB  THR A 381       2.284 -35.597  14.712  1.00  0.89           C  
ATOM   5865  OG1 THR A 381       3.200 -34.653  15.286  1.00  0.89           O  
ATOM   5866  CG2 THR A 381       3.025 -36.506  13.744  1.00  0.89           C  
ATOM   5867  H   THR A 381       0.444 -34.039  15.835  1.00  0.89           H  
ATOM   5868  HA  THR A 381       1.675 -34.192  13.252  1.00  0.89           H  
ATOM   5869  HB  THR A 381       1.842 -36.194  15.508  1.00  0.89           H  
ATOM   5870  HG1 THR A 381       3.839 -35.123  15.840  1.00  0.89           H  
ATOM   5871 1HG2 THR A 381       3.810 -37.042  14.274  1.00  0.89           H  
ATOM   5872 2HG2 THR A 381       2.326 -37.225  13.307  1.00  0.89           H  
ATOM   5873 3HG2 THR A 381       3.467 -35.909  12.948  1.00  0.89           H  
ATOM   5874  N   ALA A 382      -0.633 -36.468  13.792  1.00  0.86           N  
ATOM   5875  CA  ALA A 382      -1.485 -37.406  13.074  1.00  0.86           C  
ATOM   5876  C   ALA A 382      -2.198 -36.675  11.938  1.00  0.86           C  
ATOM   5877  O   ALA A 382      -2.322 -37.202  10.832  1.00  0.86           O  
ATOM   5878  CB  ALA A 382      -2.471 -38.036  14.024  1.00  0.86           C  
ATOM   5879  H   ALA A 382      -0.795 -36.282  14.770  1.00  0.86           H  
ATOM   5880  HA  ALA A 382      -0.855 -38.181  12.632  1.00  0.86           H  
ATOM   5881 1HB  ALA A 382      -3.105 -38.739  13.481  1.00  0.86           H  
ATOM   5882 2HB  ALA A 382      -1.935 -38.561  14.814  1.00  0.86           H  
ATOM   5883 3HB  ALA A 382      -3.070 -37.256  14.459  1.00  0.86           H  
ATOM   5884  N   PHE A 383      -2.615 -35.438  12.205  1.00  0.85           N  
ATOM   5885  CA  PHE A 383      -3.235 -34.599  11.195  1.00  0.85           C  
ATOM   5886  C   PHE A 383      -2.274 -34.402  10.025  1.00  0.85           C  
ATOM   5887  O   PHE A 383      -2.668 -34.580   8.868  1.00  0.85           O  
ATOM   5888  CB  PHE A 383      -3.733 -33.297  11.808  1.00  0.85           C  
ATOM   5889  CG  PHE A 383      -4.202 -32.304  10.857  1.00  0.85           C  
ATOM   5890  CD1 PHE A 383      -5.354 -32.489  10.117  1.00  0.85           C  
ATOM   5891  CD2 PHE A 383      -3.502 -31.128  10.735  1.00  0.85           C  
ATOM   5892  CE1 PHE A 383      -5.764 -31.515   9.233  1.00  0.85           C  
ATOM   5893  CE2 PHE A 383      -3.914 -30.156   9.888  1.00  0.85           C  
ATOM   5894  CZ  PHE A 383      -5.033 -30.343   9.121  1.00  0.85           C  
ATOM   5895  H   PHE A 383      -2.511 -35.061  13.148  1.00  0.85           H  
ATOM   5896  HA  PHE A 383      -4.114 -35.121  10.819  1.00  0.85           H  
ATOM   5897 1HB  PHE A 383      -4.545 -33.517  12.503  1.00  0.85           H  
ATOM   5898 2HB  PHE A 383      -2.949 -32.849  12.379  1.00  0.85           H  
ATOM   5899  HD1 PHE A 383      -5.920 -33.416  10.228  1.00  0.85           H  
ATOM   5900  HD2 PHE A 383      -2.605 -30.986  11.337  1.00  0.85           H  
ATOM   5901  HE1 PHE A 383      -6.660 -31.665   8.630  1.00  0.85           H  
ATOM   5902  HE2 PHE A 383      -3.348 -29.243   9.811  1.00  0.85           H  
ATOM   5903  HZ  PHE A 383      -5.340 -29.566   8.431  1.00  0.85           H  
ATOM   5904  N   ARG A 384      -1.011 -34.051  10.308  1.00  0.86           N  
ATOM   5905  CA  ARG A 384      -0.046 -33.883   9.224  1.00  0.86           C  
ATOM   5906  C   ARG A 384       0.064 -35.139   8.384  1.00  0.86           C  
ATOM   5907  O   ARG A 384       0.167 -35.064   7.156  1.00  0.86           O  
ATOM   5908  CB  ARG A 384       1.354 -33.566   9.725  1.00  0.86           C  
ATOM   5909  CG  ARG A 384       1.572 -32.207  10.213  1.00  0.86           C  
ATOM   5910  CD  ARG A 384       3.030 -31.968  10.463  1.00  0.86           C  
ATOM   5911  NE  ARG A 384       3.519 -32.642  11.640  1.00  0.86           N  
ATOM   5912  CZ  ARG A 384       4.799 -32.608  12.073  1.00  0.86           C  
ATOM   5913  NH1 ARG A 384       5.727 -31.884  11.445  1.00  0.86           N  
ATOM   5914  NH2 ARG A 384       5.145 -33.309  13.148  1.00  0.86           N  
ATOM   5915  H   ARG A 384      -0.737 -33.902  11.279  1.00  0.86           H  
ATOM   5916  HA  ARG A 384      -0.375 -33.075   8.595  1.00  0.86           H  
ATOM   5917 1HB  ARG A 384       1.593 -34.229  10.547  1.00  0.86           H  
ATOM   5918 2HB  ARG A 384       2.076 -33.765   8.944  1.00  0.86           H  
ATOM   5919 1HG  ARG A 384       1.214 -31.479   9.487  1.00  0.86           H  
ATOM   5920 2HG  ARG A 384       1.020 -32.104  11.141  1.00  0.86           H  
ATOM   5921 1HD  ARG A 384       3.567 -32.385   9.624  1.00  0.86           H  
ATOM   5922 2HD  ARG A 384       3.257 -30.906  10.535  1.00  0.86           H  
ATOM   5923  HE  ARG A 384       2.864 -33.205  12.156  1.00  0.86           H  
ATOM   5924 1HH1 ARG A 384       5.505 -31.273  10.634  1.00  0.86           H  
ATOM   5925 2HH1 ARG A 384       6.677 -31.908  11.781  1.00  0.86           H  
ATOM   5926 1HH2 ARG A 384       4.455 -33.850  13.683  1.00  0.86           H  
ATOM   5927 2HH2 ARG A 384       6.118 -33.278  13.487  1.00  0.86           H  
ATOM   5928  N   ASP A 385       0.019 -36.305   9.022  1.00  0.88           N  
ATOM   5929  CA  ASP A 385       0.083 -37.523   8.240  1.00  0.88           C  
ATOM   5930  C   ASP A 385      -1.155 -37.661   7.358  1.00  0.88           C  
ATOM   5931  O   ASP A 385      -1.043 -38.030   6.193  1.00  0.88           O  
ATOM   5932  CB  ASP A 385       0.293 -38.750   9.136  1.00  0.88           C  
ATOM   5933  CG  ASP A 385       1.735 -38.817   9.676  1.00  0.88           C  
ATOM   5934  OD1 ASP A 385       2.554 -38.085   9.153  1.00  0.88           O  
ATOM   5935  OD2 ASP A 385       2.016 -39.586  10.560  1.00  0.88           O  
ATOM   5936  H   ASP A 385      -0.046 -36.330  10.043  1.00  0.88           H  
ATOM   5937  HA  ASP A 385       0.947 -37.457   7.584  1.00  0.88           H  
ATOM   5938 1HB  ASP A 385      -0.398 -38.704   9.978  1.00  0.88           H  
ATOM   5939 2HB  ASP A 385       0.071 -39.657   8.576  1.00  0.88           H  
ATOM   5940  N   LEU A 386      -2.331 -37.288   7.861  1.00  0.91           N  
ATOM   5941  CA  LEU A 386      -3.527 -37.425   7.034  1.00  0.91           C  
ATOM   5942  C   LEU A 386      -3.441 -36.512   5.802  1.00  0.91           C  
ATOM   5943  O   LEU A 386      -3.824 -36.892   4.684  1.00  0.91           O  
ATOM   5944  CB  LEU A 386      -4.780 -37.042   7.833  1.00  0.91           C  
ATOM   5945  CG  LEU A 386      -5.137 -37.945   9.007  1.00  0.91           C  
ATOM   5946  CD1 LEU A 386      -6.356 -37.369   9.709  1.00  0.91           C  
ATOM   5947  CD2 LEU A 386      -5.342 -39.358   8.533  1.00  0.91           C  
ATOM   5948  H   LEU A 386      -2.395 -36.971   8.830  1.00  0.91           H  
ATOM   5949  HA  LEU A 386      -3.606 -38.461   6.702  1.00  0.91           H  
ATOM   5950 1HB  LEU A 386      -4.642 -36.037   8.225  1.00  0.91           H  
ATOM   5951 2HB  LEU A 386      -5.629 -37.026   7.158  1.00  0.91           H  
ATOM   5952  HG  LEU A 386      -4.329 -37.942   9.721  1.00  0.91           H  
ATOM   5953 1HD1 LEU A 386      -6.604 -37.984  10.546  1.00  0.91           H  
ATOM   5954 2HD1 LEU A 386      -6.142 -36.357  10.049  1.00  0.91           H  
ATOM   5955 3HD1 LEU A 386      -7.181 -37.350   9.035  1.00  0.91           H  
ATOM   5956 1HD2 LEU A 386      -5.587 -39.993   9.389  1.00  0.91           H  
ATOM   5957 2HD2 LEU A 386      -6.130 -39.399   7.826  1.00  0.91           H  
ATOM   5958 3HD2 LEU A 386      -4.425 -39.718   8.061  1.00  0.91           H  
ATOM   5959  N   ILE A 387      -2.900 -35.306   6.003  1.00  0.94           N  
ATOM   5960  CA  ILE A 387      -2.781 -34.343   4.915  1.00  0.94           C  
ATOM   5961  C   ILE A 387      -1.803 -34.857   3.880  1.00  0.94           C  
ATOM   5962  O   ILE A 387      -2.056 -34.816   2.679  1.00  0.94           O  
ATOM   5963  CB  ILE A 387      -2.179 -33.011   5.359  1.00  0.94           C  
ATOM   5964  CG1 ILE A 387      -2.983 -32.227   6.306  1.00  0.94           C  
ATOM   5965  CG2 ILE A 387      -2.017 -32.163   4.094  1.00  0.94           C  
ATOM   5966  CD1 ILE A 387      -2.138 -31.127   6.939  1.00  0.94           C  
ATOM   5967  H   ILE A 387      -2.601 -35.053   6.948  1.00  0.94           H  
ATOM   5968  HA  ILE A 387      -3.757 -34.199   4.453  1.00  0.94           H  
ATOM   5969  HB  ILE A 387      -1.240 -33.190   5.823  1.00  0.94           H  
ATOM   5970 1HG1 ILE A 387      -3.755 -31.757   5.767  1.00  0.94           H  
ATOM   5971 2HG1 ILE A 387      -3.416 -32.859   7.083  1.00  0.94           H  
ATOM   5972 1HG2 ILE A 387      -1.573 -31.219   4.354  1.00  0.94           H  
ATOM   5973 2HG2 ILE A 387      -1.385 -32.683   3.380  1.00  0.94           H  
ATOM   5974 3HG2 ILE A 387      -2.992 -31.984   3.645  1.00  0.94           H  
ATOM   5975 1HD1 ILE A 387      -2.735 -30.539   7.569  1.00  0.94           H  
ATOM   5976 2HD1 ILE A 387      -1.353 -31.559   7.504  1.00  0.94           H  
ATOM   5977 3HD1 ILE A 387      -1.697 -30.502   6.188  1.00  0.94           H  
ATOM   5978  N   ALA A 388      -0.638 -35.299   4.374  1.00  0.96           N  
ATOM   5979  CA  ALA A 388       0.448 -35.794   3.547  1.00  0.96           C  
ATOM   5980  C   ALA A 388       0.052 -37.019   2.742  1.00  0.96           C  
ATOM   5981  O   ALA A 388       0.476 -37.156   1.589  1.00  0.96           O  
ATOM   5982  CB  ALA A 388       1.622 -36.136   4.430  1.00  0.96           C  
ATOM   5983  H   ALA A 388      -0.496 -35.291   5.383  1.00  0.96           H  
ATOM   5984  HA  ALA A 388       0.732 -35.005   2.856  1.00  0.96           H  
ATOM   5985 1HB  ALA A 388       2.452 -36.478   3.815  1.00  0.96           H  
ATOM   5986 2HB  ALA A 388       1.919 -35.251   4.990  1.00  0.96           H  
ATOM   5987 3HB  ALA A 388       1.331 -36.924   5.123  1.00  0.96           H  
ATOM   5988  N   GLN A 389      -0.754 -37.909   3.331  1.00  0.97           N  
ATOM   5989  CA  GLN A 389      -1.192 -39.100   2.619  1.00  0.97           C  
ATOM   5990  C   GLN A 389      -2.001 -38.691   1.412  1.00  0.97           C  
ATOM   5991  O   GLN A 389      -1.786 -39.197   0.309  1.00  0.97           O  
ATOM   5992  CB  GLN A 389      -2.018 -40.017   3.527  1.00  0.97           C  
ATOM   5993  CG  GLN A 389      -1.213 -40.738   4.610  1.00  0.97           C  
ATOM   5994  CD  GLN A 389      -2.096 -41.458   5.633  1.00  0.97           C  
ATOM   5995  OE1 GLN A 389      -3.292 -41.177   5.787  1.00  0.97           O  
ATOM   5996  NE2 GLN A 389      -1.495 -42.398   6.353  1.00  0.97           N  
ATOM   5997  H   GLN A 389      -1.049 -37.771   4.299  1.00  0.97           H  
ATOM   5998  HA  GLN A 389      -0.312 -39.643   2.275  1.00  0.97           H  
ATOM   5999 1HB  GLN A 389      -2.781 -39.418   4.033  1.00  0.97           H  
ATOM   6000 2HB  GLN A 389      -2.531 -40.762   2.924  1.00  0.97           H  
ATOM   6001 1HG  GLN A 389      -0.610 -41.499   4.113  1.00  0.97           H  
ATOM   6002 2HG  GLN A 389      -0.562 -40.050   5.117  1.00  0.97           H  
ATOM   6003 1HE2 GLN A 389      -2.010 -42.907   7.043  1.00  0.97           H  
ATOM   6004 2HE2 GLN A 389      -0.526 -42.598   6.206  1.00  0.97           H  
ATOM   6005  N   ASP A 390      -2.871 -37.685   1.565  1.00  0.95           N  
ATOM   6006  CA  ASP A 390      -3.631 -37.224   0.411  1.00  0.95           C  
ATOM   6007  C   ASP A 390      -2.830 -36.163  -0.351  1.00  0.95           C  
ATOM   6008  O   ASP A 390      -3.255 -35.012  -0.522  1.00  0.95           O  
ATOM   6009  CB  ASP A 390      -4.995 -36.698   0.859  1.00  0.95           C  
ATOM   6010  CG  ASP A 390      -5.950 -36.418  -0.300  1.00  0.95           C  
ATOM   6011  OD1 ASP A 390      -5.634 -36.777  -1.421  1.00  0.95           O  
ATOM   6012  OD2 ASP A 390      -7.004 -35.873  -0.053  1.00  0.95           O  
ATOM   6013  H   ASP A 390      -3.027 -37.271   2.488  1.00  0.95           H  
ATOM   6014  HA  ASP A 390      -3.801 -38.068  -0.255  1.00  0.95           H  
ATOM   6015 1HB  ASP A 390      -5.460 -37.421   1.531  1.00  0.95           H  
ATOM   6016 2HB  ASP A 390      -4.848 -35.774   1.428  1.00  0.95           H  
ATOM   6017  N   ARG A 391      -1.693 -36.619  -0.873  1.00  0.92           N  
ATOM   6018  CA  ARG A 391      -0.748 -35.806  -1.616  1.00  0.92           C  
ATOM   6019  C   ARG A 391      -1.368 -35.190  -2.855  1.00  0.92           C  
ATOM   6020  O   ARG A 391      -1.075 -34.046  -3.182  1.00  0.92           O  
ATOM   6021  CB  ARG A 391       0.495 -36.614  -1.957  1.00  0.92           C  
ATOM   6022  CG  ARG A 391       1.581 -35.868  -2.738  1.00  0.92           C  
ATOM   6023  CD  ARG A 391       2.901 -36.586  -2.677  1.00  0.92           C  
ATOM   6024  NE  ARG A 391       2.796 -37.950  -3.174  1.00  0.92           N  
ATOM   6025  CZ  ARG A 391       3.829 -38.814  -3.313  1.00  0.92           C  
ATOM   6026  NH1 ARG A 391       5.071 -38.448  -3.054  1.00  0.92           N  
ATOM   6027  NH2 ARG A 391       3.591 -40.050  -3.728  1.00  0.92           N  
ATOM   6028  H   ARG A 391      -1.475 -37.595  -0.682  1.00  0.92           H  
ATOM   6029  HA  ARG A 391      -0.424 -34.996  -0.960  1.00  0.92           H  
ATOM   6030 1HB  ARG A 391       0.945 -36.981  -1.032  1.00  0.92           H  
ATOM   6031 2HB  ARG A 391       0.208 -37.485  -2.545  1.00  0.92           H  
ATOM   6032 1HG  ARG A 391       1.285 -35.788  -3.787  1.00  0.92           H  
ATOM   6033 2HG  ARG A 391       1.716 -34.871  -2.322  1.00  0.92           H  
ATOM   6034 1HD  ARG A 391       3.644 -36.052  -3.276  1.00  0.92           H  
ATOM   6035 2HD  ARG A 391       3.247 -36.623  -1.643  1.00  0.92           H  
ATOM   6036  HE  ARG A 391       1.867 -38.289  -3.395  1.00  0.92           H  
ATOM   6037 1HH1 ARG A 391       5.311 -37.481  -2.764  1.00  0.92           H  
ATOM   6038 2HH1 ARG A 391       5.823 -39.103  -3.172  1.00  0.92           H  
ATOM   6039 1HH2 ARG A 391       2.644 -40.340  -3.933  1.00  0.92           H  
ATOM   6040 2HH2 ARG A 391       4.354 -40.699  -3.838  1.00  0.92           H  
ATOM   6041  N   ASP A 392      -2.224 -35.935  -3.558  1.00  0.87           N  
ATOM   6042  CA  ASP A 392      -2.846 -35.372  -4.751  1.00  0.87           C  
ATOM   6043  C   ASP A 392      -3.724 -34.172  -4.417  1.00  0.87           C  
ATOM   6044  O   ASP A 392      -3.713 -33.182  -5.142  1.00  0.87           O  
ATOM   6045  CB  ASP A 392      -3.665 -36.421  -5.499  1.00  0.87           C  
ATOM   6046  CG  ASP A 392      -2.791 -37.427  -6.228  1.00  0.87           C  
ATOM   6047  OD1 ASP A 392      -1.616 -37.166  -6.355  1.00  0.87           O  
ATOM   6048  OD2 ASP A 392      -3.292 -38.433  -6.652  1.00  0.87           O  
ATOM   6049  H   ASP A 392      -2.449 -36.871  -3.253  1.00  0.87           H  
ATOM   6050  HA  ASP A 392      -2.054 -35.030  -5.418  1.00  0.87           H  
ATOM   6051 1HB  ASP A 392      -4.306 -36.952  -4.790  1.00  0.87           H  
ATOM   6052 2HB  ASP A 392      -4.320 -35.927  -6.219  1.00  0.87           H  
ATOM   6053  N   LEU A 393      -4.458 -34.208  -3.303  1.00  0.82           N  
ATOM   6054  CA  LEU A 393      -5.280 -33.044  -2.978  1.00  0.82           C  
ATOM   6055  C   LEU A 393      -4.384 -31.870  -2.666  1.00  0.82           C  
ATOM   6056  O   LEU A 393      -4.623 -30.753  -3.129  1.00  0.82           O  
ATOM   6057  CB  LEU A 393      -6.212 -33.304  -1.808  1.00  0.82           C  
ATOM   6058  CG  LEU A 393      -7.097 -32.131  -1.409  1.00  0.82           C  
ATOM   6059  CD1 LEU A 393      -7.951 -31.717  -2.606  1.00  0.82           C  
ATOM   6060  CD2 LEU A 393      -7.965 -32.564  -0.239  1.00  0.82           C  
ATOM   6061  H   LEU A 393      -4.464 -35.023  -2.689  1.00  0.82           H  
ATOM   6062  HA  LEU A 393      -5.888 -32.796  -3.843  1.00  0.82           H  
ATOM   6063 1HB  LEU A 393      -6.856 -34.148  -2.053  1.00  0.82           H  
ATOM   6064 2HB  LEU A 393      -5.611 -33.579  -0.939  1.00  0.82           H  
ATOM   6065  HG  LEU A 393      -6.478 -31.281  -1.113  1.00  0.82           H  
ATOM   6066 1HD1 LEU A 393      -8.589 -30.879  -2.332  1.00  0.82           H  
ATOM   6067 2HD1 LEU A 393      -7.301 -31.417  -3.428  1.00  0.82           H  
ATOM   6068 3HD1 LEU A 393      -8.568 -32.557  -2.915  1.00  0.82           H  
ATOM   6069 1HD2 LEU A 393      -8.600 -31.745   0.068  1.00  0.82           H  
ATOM   6070 2HD2 LEU A 393      -8.574 -33.413  -0.544  1.00  0.82           H  
ATOM   6071 3HD2 LEU A 393      -7.330 -32.869   0.587  1.00  0.82           H  
ATOM   6072  N   LEU A 394      -3.344 -32.131  -1.884  1.00  0.77           N  
ATOM   6073  CA  LEU A 394      -2.402 -31.093  -1.507  1.00  0.77           C  
ATOM   6074  C   LEU A 394      -1.771 -30.463  -2.766  1.00  0.77           C  
ATOM   6075  O   LEU A 394      -1.712 -29.235  -2.903  1.00  0.77           O  
ATOM   6076  CB  LEU A 394      -1.333 -31.703  -0.599  1.00  0.77           C  
ATOM   6077  CG  LEU A 394      -0.282 -30.789  -0.128  1.00  0.77           C  
ATOM   6078  CD1 LEU A 394      -0.890 -29.719   0.704  1.00  0.77           C  
ATOM   6079  CD2 LEU A 394       0.725 -31.572   0.653  1.00  0.77           C  
ATOM   6080  H   LEU A 394      -3.215 -33.086  -1.530  1.00  0.77           H  
ATOM   6081  HA  LEU A 394      -2.938 -30.317  -0.959  1.00  0.77           H  
ATOM   6082 1HB  LEU A 394      -1.823 -32.141   0.275  1.00  0.77           H  
ATOM   6083 2HB  LEU A 394      -0.842 -32.502  -1.143  1.00  0.77           H  
ATOM   6084  HG  LEU A 394       0.181 -30.325  -0.972  1.00  0.77           H  
ATOM   6085 1HD1 LEU A 394      -0.107 -29.043   1.045  1.00  0.77           H  
ATOM   6086 2HD1 LEU A 394      -1.627 -29.161   0.119  1.00  0.77           H  
ATOM   6087 3HD1 LEU A 394      -1.382 -30.178   1.560  1.00  0.77           H  
ATOM   6088 1HD2 LEU A 394       1.512 -30.898   0.998  1.00  0.77           H  
ATOM   6089 2HD2 LEU A 394       0.240 -32.040   1.508  1.00  0.77           H  
ATOM   6090 3HD2 LEU A 394       1.150 -32.343   0.013  1.00  0.77           H  
ATOM   6091  N   ALA A 395      -1.309 -31.308  -3.696  1.00  0.73           N  
ATOM   6092  CA  ALA A 395      -0.722 -30.840  -4.947  1.00  0.73           C  
ATOM   6093  C   ALA A 395      -1.737 -30.044  -5.767  1.00  0.73           C  
ATOM   6094  O   ALA A 395      -1.399 -29.003  -6.335  1.00  0.73           O  
ATOM   6095  CB  ALA A 395      -0.216 -32.018  -5.745  1.00  0.73           C  
ATOM   6096  H   ALA A 395      -1.367 -32.307  -3.528  1.00  0.73           H  
ATOM   6097  HA  ALA A 395       0.109 -30.185  -4.714  1.00  0.73           H  
ATOM   6098 1HB  ALA A 395       0.240 -31.663  -6.667  1.00  0.73           H  
ATOM   6099 2HB  ALA A 395       0.510 -32.576  -5.176  1.00  0.73           H  
ATOM   6100 3HB  ALA A 395      -1.057 -32.666  -5.973  1.00  0.73           H  
ATOM   6101  N   ARG A 396      -3.000 -30.490  -5.793  1.00  0.71           N  
ATOM   6102  CA  ARG A 396      -4.040 -29.768  -6.518  1.00  0.71           C  
ATOM   6103  C   ARG A 396      -4.279 -28.407  -5.903  1.00  0.71           C  
ATOM   6104  O   ARG A 396      -4.470 -27.418  -6.618  1.00  0.71           O  
ATOM   6105  CB  ARG A 396      -5.346 -30.565  -6.539  1.00  0.71           C  
ATOM   6106  CG  ARG A 396      -5.347 -31.795  -7.449  1.00  0.71           C  
ATOM   6107  CD  ARG A 396      -6.576 -32.591  -7.302  1.00  0.71           C  
ATOM   6108  NE  ARG A 396      -6.565 -33.760  -8.167  1.00  0.71           N  
ATOM   6109  CZ  ARG A 396      -7.497 -34.732  -8.151  1.00  0.71           C  
ATOM   6110  NH1 ARG A 396      -8.504 -34.661  -7.310  1.00  0.71           N  
ATOM   6111  NH2 ARG A 396      -7.403 -35.757  -8.981  1.00  0.71           N  
ATOM   6112  H   ARG A 396      -3.245 -31.363  -5.327  1.00  0.71           H  
ATOM   6113  HA  ARG A 396      -3.714 -29.614  -7.543  1.00  0.71           H  
ATOM   6114 1HB  ARG A 396      -5.574 -30.904  -5.532  1.00  0.71           H  
ATOM   6115 2HB  ARG A 396      -6.160 -29.918  -6.856  1.00  0.71           H  
ATOM   6116 1HG  ARG A 396      -5.305 -31.460  -8.487  1.00  0.71           H  
ATOM   6117 2HG  ARG A 396      -4.495 -32.423  -7.249  1.00  0.71           H  
ATOM   6118 1HD  ARG A 396      -6.660 -32.932  -6.269  1.00  0.71           H  
ATOM   6119 2HD  ARG A 396      -7.441 -31.983  -7.559  1.00  0.71           H  
ATOM   6120  HE  ARG A 396      -5.805 -33.846  -8.831  1.00  0.71           H  
ATOM   6121 1HH1 ARG A 396      -8.580 -33.877  -6.680  1.00  0.71           H  
ATOM   6122 2HH1 ARG A 396      -9.206 -35.387  -7.301  1.00  0.71           H  
ATOM   6123 1HH2 ARG A 396      -6.632 -35.813  -9.633  1.00  0.71           H  
ATOM   6124 2HH2 ARG A 396      -8.107 -36.479  -8.972  1.00  0.71           H  
ATOM   6125  N   ALA A 397      -4.257 -28.331  -4.571  1.00  0.70           N  
ATOM   6126  CA  ALA A 397      -4.452 -27.052  -3.909  1.00  0.70           C  
ATOM   6127  C   ALA A 397      -3.328 -26.105  -4.277  1.00  0.70           C  
ATOM   6128  O   ALA A 397      -3.566 -24.940  -4.610  1.00  0.70           O  
ATOM   6129  CB  ALA A 397      -4.499 -27.236  -2.412  1.00  0.70           C  
ATOM   6130  H   ALA A 397      -4.127 -29.175  -4.011  1.00  0.70           H  
ATOM   6131  HA  ALA A 397      -5.394 -26.630  -4.253  1.00  0.70           H  
ATOM   6132 1HB  ALA A 397      -4.665 -26.280  -1.918  1.00  0.70           H  
ATOM   6133 2HB  ALA A 397      -5.295 -27.918  -2.177  1.00  0.70           H  
ATOM   6134 3HB  ALA A 397      -3.559 -27.660  -2.069  1.00  0.70           H  
ATOM   6135  N   PHE A 398      -2.097 -26.626  -4.290  1.00  0.69           N  
ATOM   6136  CA  PHE A 398      -0.954 -25.809  -4.653  1.00  0.69           C  
ATOM   6137  C   PHE A 398      -1.110 -25.290  -6.074  1.00  0.69           C  
ATOM   6138  O   PHE A 398      -1.042 -24.083  -6.299  1.00  0.69           O  
ATOM   6139  CB  PHE A 398       0.363 -26.570  -4.477  1.00  0.69           C  
ATOM   6140  CG  PHE A 398       1.560 -25.766  -4.922  1.00  0.69           C  
ATOM   6141  CD1 PHE A 398       2.017 -24.729  -4.143  1.00  0.69           C  
ATOM   6142  CD2 PHE A 398       2.226 -26.049  -6.101  1.00  0.69           C  
ATOM   6143  CE1 PHE A 398       3.102 -23.974  -4.522  1.00  0.69           C  
ATOM   6144  CE2 PHE A 398       3.327 -25.305  -6.485  1.00  0.69           C  
ATOM   6145  CZ  PHE A 398       3.765 -24.261  -5.693  1.00  0.69           C  
ATOM   6146  H   PHE A 398      -1.957 -27.597  -4.001  1.00  0.69           H  
ATOM   6147  HA  PHE A 398      -0.926 -24.949  -3.982  1.00  0.69           H  
ATOM   6148 1HB  PHE A 398       0.495 -26.846  -3.432  1.00  0.69           H  
ATOM   6149 2HB  PHE A 398       0.334 -27.491  -5.059  1.00  0.69           H  
ATOM   6150  HD1 PHE A 398       1.493 -24.508  -3.225  1.00  0.69           H  
ATOM   6151  HD2 PHE A 398       1.868 -26.860  -6.721  1.00  0.69           H  
ATOM   6152  HE1 PHE A 398       3.430 -23.155  -3.895  1.00  0.69           H  
ATOM   6153  HE2 PHE A 398       3.846 -25.530  -7.412  1.00  0.69           H  
ATOM   6154  HZ  PHE A 398       4.624 -23.672  -5.995  1.00  0.69           H  
ATOM   6155  N   VAL A 399      -1.380 -26.183  -7.028  1.00  0.70           N  
ATOM   6156  CA  VAL A 399      -1.517 -25.781  -8.426  1.00  0.70           C  
ATOM   6157  C   VAL A 399      -2.654 -24.791  -8.621  1.00  0.70           C  
ATOM   6158  O   VAL A 399      -2.512 -23.817  -9.363  1.00  0.70           O  
ATOM   6159  CB  VAL A 399      -1.720 -26.996  -9.337  1.00  0.70           C  
ATOM   6160  CG1 VAL A 399      -2.083 -26.544 -10.755  1.00  0.70           C  
ATOM   6161  CG2 VAL A 399      -0.453 -27.776  -9.370  1.00  0.70           C  
ATOM   6162  H   VAL A 399      -1.460 -27.170  -6.780  1.00  0.70           H  
ATOM   6163  HA  VAL A 399      -0.586 -25.300  -8.725  1.00  0.70           H  
ATOM   6164  HB  VAL A 399      -2.534 -27.615  -8.946  1.00  0.70           H  
ATOM   6165 1HG1 VAL A 399      -2.219 -27.420 -11.387  1.00  0.70           H  
ATOM   6166 2HG1 VAL A 399      -3.006 -25.972 -10.723  1.00  0.70           H  
ATOM   6167 3HG1 VAL A 399      -1.283 -25.923 -11.161  1.00  0.70           H  
ATOM   6168 1HG2 VAL A 399      -0.576 -28.653 -10.007  1.00  0.70           H  
ATOM   6169 2HG2 VAL A 399       0.355 -27.152  -9.758  1.00  0.70           H  
ATOM   6170 3HG2 VAL A 399      -0.226 -28.080  -8.354  1.00  0.70           H  
ATOM   6171  N   THR A 400      -3.780 -25.019  -7.950  1.00  0.71           N  
ATOM   6172  CA  THR A 400      -4.911 -24.117  -8.048  1.00  0.71           C  
ATOM   6173  C   THR A 400      -4.489 -22.711  -7.626  1.00  0.71           C  
ATOM   6174  O   THR A 400      -4.830 -21.724  -8.296  1.00  0.71           O  
ATOM   6175  CB  THR A 400      -6.070 -24.588  -7.152  1.00  0.71           C  
ATOM   6176  OG1 THR A 400      -6.496 -25.892  -7.571  1.00  0.71           O  
ATOM   6177  CG2 THR A 400      -7.233 -23.619  -7.253  1.00  0.71           C  
ATOM   6178  H   THR A 400      -3.865 -25.843  -7.357  1.00  0.71           H  
ATOM   6179  HA  THR A 400      -5.247 -24.084  -9.084  1.00  0.71           H  
ATOM   6180  HB  THR A 400      -5.728 -24.643  -6.119  1.00  0.71           H  
ATOM   6181  HG1 THR A 400      -5.737 -26.512  -7.466  1.00  0.71           H  
ATOM   6182 1HG2 THR A 400      -8.045 -23.963  -6.615  1.00  0.71           H  
ATOM   6183 2HG2 THR A 400      -6.909 -22.627  -6.930  1.00  0.71           H  
ATOM   6184 3HG2 THR A 400      -7.572 -23.573  -8.281  1.00  0.71           H  
ATOM   6185  N   LYS A 401      -3.738 -22.608  -6.520  1.00  0.74           N  
ATOM   6186  CA  LYS A 401      -3.315 -21.301  -6.044  1.00  0.74           C  
ATOM   6187  C   LYS A 401      -2.237 -20.708  -6.944  1.00  0.74           C  
ATOM   6188  O   LYS A 401      -2.297 -19.520  -7.268  1.00  0.74           O  
ATOM   6189  CB  LYS A 401      -2.838 -21.384  -4.587  1.00  0.74           C  
ATOM   6190  CG  LYS A 401      -3.959 -21.682  -3.601  1.00  0.74           C  
ATOM   6191  CD  LYS A 401      -5.025 -20.582  -3.624  1.00  0.74           C  
ATOM   6192  CE  LYS A 401      -6.132 -20.865  -2.612  1.00  0.74           C  
ATOM   6193  NZ  LYS A 401      -7.245 -19.876  -2.699  1.00  0.74           N  
ATOM   6194  H   LYS A 401      -3.488 -23.446  -5.988  1.00  0.74           H  
ATOM   6195  HA  LYS A 401      -4.175 -20.634  -6.072  1.00  0.74           H  
ATOM   6196 1HB  LYS A 401      -2.097 -22.187  -4.499  1.00  0.74           H  
ATOM   6197 2HB  LYS A 401      -2.354 -20.463  -4.300  1.00  0.74           H  
ATOM   6198 1HG  LYS A 401      -4.425 -22.633  -3.863  1.00  0.74           H  
ATOM   6199 2HG  LYS A 401      -3.548 -21.768  -2.593  1.00  0.74           H  
ATOM   6200 1HD  LYS A 401      -4.563 -19.620  -3.390  1.00  0.74           H  
ATOM   6201 2HD  LYS A 401      -5.464 -20.523  -4.621  1.00  0.74           H  
ATOM   6202 1HE  LYS A 401      -6.529 -21.865  -2.789  1.00  0.74           H  
ATOM   6203 2HE  LYS A 401      -5.712 -20.826  -1.611  1.00  0.74           H  
ATOM   6204 1HZ  LYS A 401      -7.947 -20.112  -2.004  1.00  0.74           H  
ATOM   6205 2HZ  LYS A 401      -6.893 -18.948  -2.523  1.00  0.74           H  
ATOM   6206 3HZ  LYS A 401      -7.655 -19.911  -3.621  1.00  0.74           H  
ATOM   6207  N   VAL A 402      -1.342 -21.541  -7.480  1.00  0.76           N  
ATOM   6208  CA  VAL A 402      -0.321 -21.021  -8.379  1.00  0.76           C  
ATOM   6209  C   VAL A 402      -0.960 -20.376  -9.588  1.00  0.76           C  
ATOM   6210  O   VAL A 402      -0.632 -19.238  -9.936  1.00  0.76           O  
ATOM   6211  CB  VAL A 402       0.610 -22.138  -8.886  1.00  0.76           C  
ATOM   6212  CG1 VAL A 402       1.469 -21.615  -9.980  1.00  0.76           C  
ATOM   6213  CG2 VAL A 402       1.518 -22.630  -7.811  1.00  0.76           C  
ATOM   6214  H   VAL A 402      -1.336 -22.524  -7.213  1.00  0.76           H  
ATOM   6215  HA  VAL A 402       0.260 -20.288  -7.851  1.00  0.76           H  
ATOM   6216  HB  VAL A 402       0.002 -22.956  -9.270  1.00  0.76           H  
ATOM   6217 1HG1 VAL A 402       2.124 -22.404 -10.343  1.00  0.76           H  
ATOM   6218 2HG1 VAL A 402       0.857 -21.245 -10.803  1.00  0.76           H  
ATOM   6219 3HG1 VAL A 402       2.040 -20.825  -9.568  1.00  0.76           H  
ATOM   6220 1HG2 VAL A 402       2.145 -23.411  -8.228  1.00  0.76           H  
ATOM   6221 2HG2 VAL A 402       2.139 -21.821  -7.465  1.00  0.76           H  
ATOM   6222 3HG2 VAL A 402       0.951 -23.023  -6.988  1.00  0.76           H  
ATOM   6223  N   LEU A 403      -1.914 -21.083 -10.188  1.00  0.79           N  
ATOM   6224  CA  LEU A 403      -2.620 -20.585 -11.348  1.00  0.79           C  
ATOM   6225  C   LEU A 403      -3.449 -19.360 -11.021  1.00  0.79           C  
ATOM   6226  O   LEU A 403      -3.507 -18.427 -11.825  1.00  0.79           O  
ATOM   6227  CB  LEU A 403      -3.504 -21.675 -11.906  1.00  0.79           C  
ATOM   6228  CG  LEU A 403      -2.777 -22.824 -12.548  1.00  0.79           C  
ATOM   6229  CD1 LEU A 403      -3.760 -23.882 -12.811  1.00  0.79           C  
ATOM   6230  CD2 LEU A 403      -2.115 -22.344 -13.853  1.00  0.79           C  
ATOM   6231  H   LEU A 403      -2.139 -22.013  -9.834  1.00  0.79           H  
ATOM   6232  HA  LEU A 403      -1.889 -20.325 -12.103  1.00  0.79           H  
ATOM   6233 1HB  LEU A 403      -4.128 -22.073 -11.101  1.00  0.79           H  
ATOM   6234 2HB  LEU A 403      -4.139 -21.236 -12.662  1.00  0.79           H  
ATOM   6235  HG  LEU A 403      -2.017 -23.218 -11.869  1.00  0.79           H  
ATOM   6236 1HD1 LEU A 403      -3.276 -24.734 -13.276  1.00  0.79           H  
ATOM   6237 2HD1 LEU A 403      -4.211 -24.181 -11.866  1.00  0.79           H  
ATOM   6238 3HD1 LEU A 403      -4.509 -23.492 -13.455  1.00  0.79           H  
ATOM   6239 1HD2 LEU A 403      -1.601 -23.180 -14.334  1.00  0.79           H  
ATOM   6240 2HD2 LEU A 403      -2.874 -21.958 -14.525  1.00  0.79           H  
ATOM   6241 3HD2 LEU A 403      -1.396 -21.555 -13.631  1.00  0.79           H  
ATOM   6242  N   THR A 404      -4.058 -19.320  -9.839  1.00  0.84           N  
ATOM   6243  CA  THR A 404      -4.857 -18.169  -9.471  1.00  0.84           C  
ATOM   6244  C   THR A 404      -3.992 -16.917  -9.459  1.00  0.84           C  
ATOM   6245  O   THR A 404      -4.352 -15.879 -10.022  1.00  0.84           O  
ATOM   6246  CB  THR A 404      -5.498 -18.355  -8.080  1.00  0.84           C  
ATOM   6247  OG1 THR A 404      -6.376 -19.502  -8.097  1.00  0.84           O  
ATOM   6248  CG2 THR A 404      -6.276 -17.113  -7.688  1.00  0.84           C  
ATOM   6249  H   THR A 404      -4.012 -20.115  -9.199  1.00  0.84           H  
ATOM   6250  HA  THR A 404      -5.642 -18.043 -10.212  1.00  0.84           H  
ATOM   6251  HB  THR A 404      -4.713 -18.526  -7.345  1.00  0.84           H  
ATOM   6252  HG1 THR A 404      -5.849 -20.299  -8.344  1.00  0.84           H  
ATOM   6253 1HG2 THR A 404      -6.714 -17.255  -6.703  1.00  0.84           H  
ATOM   6254 2HG2 THR A 404      -5.600 -16.257  -7.666  1.00  0.84           H  
ATOM   6255 3HG2 THR A 404      -7.063 -16.934  -8.414  1.00  0.84           H  
ATOM   6256  N   PHE A 405      -2.820 -17.009  -8.845  1.00  0.91           N  
ATOM   6257  CA  PHE A 405      -1.976 -15.834  -8.762  1.00  0.91           C  
ATOM   6258  C   PHE A 405      -1.375 -15.498 -10.134  1.00  0.91           C  
ATOM   6259  O   PHE A 405      -1.257 -14.328 -10.506  1.00  0.91           O  
ATOM   6260  CB  PHE A 405      -0.902 -16.063  -7.700  1.00  0.91           C  
ATOM   6261  CG  PHE A 405      -1.528 -16.194  -6.334  1.00  0.91           C  
ATOM   6262  CD1 PHE A 405      -1.303 -17.308  -5.554  1.00  0.91           C  
ATOM   6263  CD2 PHE A 405      -2.409 -15.236  -5.866  1.00  0.91           C  
ATOM   6264  CE1 PHE A 405      -1.916 -17.464  -4.346  1.00  0.91           C  
ATOM   6265  CE2 PHE A 405      -3.036 -15.390  -4.647  1.00  0.91           C  
ATOM   6266  CZ  PHE A 405      -2.788 -16.508  -3.884  1.00  0.91           C  
ATOM   6267  H   PHE A 405      -2.544 -17.888  -8.402  1.00  0.91           H  
ATOM   6268  HA  PHE A 405      -2.591 -14.993  -8.445  1.00  0.91           H  
ATOM   6269 1HB  PHE A 405      -0.365 -16.983  -7.927  1.00  0.91           H  
ATOM   6270 2HB  PHE A 405      -0.191 -15.242  -7.691  1.00  0.91           H  
ATOM   6271  HD1 PHE A 405      -0.637 -18.078  -5.912  1.00  0.91           H  
ATOM   6272  HD2 PHE A 405      -2.613 -14.357  -6.478  1.00  0.91           H  
ATOM   6273  HE1 PHE A 405      -1.716 -18.352  -3.760  1.00  0.91           H  
ATOM   6274  HE2 PHE A 405      -3.729 -14.629  -4.287  1.00  0.91           H  
ATOM   6275  HZ  PHE A 405      -3.282 -16.631  -2.920  1.00  0.91           H  
ATOM   6276  N   ALA A 406      -1.015 -16.534 -10.893  1.00  1.00           N  
ATOM   6277  CA  ALA A 406      -0.433 -16.409 -12.227  1.00  1.00           C  
ATOM   6278  C   ALA A 406      -1.352 -15.766 -13.270  1.00  1.00           C  
ATOM   6279  O   ALA A 406      -0.891 -15.012 -14.144  1.00  1.00           O  
ATOM   6280  CB  ALA A 406      -0.047 -17.783 -12.707  1.00  1.00           C  
ATOM   6281  H   ALA A 406      -1.124 -17.477 -10.525  1.00  1.00           H  
ATOM   6282  HA  ALA A 406       0.446 -15.782 -12.143  1.00  1.00           H  
ATOM   6283 1HB  ALA A 406       0.407 -17.699 -13.628  1.00  1.00           H  
ATOM   6284 2HB  ALA A 406       0.636 -18.249 -12.005  1.00  1.00           H  
ATOM   6285 3HB  ALA A 406      -0.936 -18.385 -12.794  1.00  1.00           H  
ATOM   6286  N   THR A 407      -2.649 -16.073 -13.182  1.00  1.10           N  
ATOM   6287  CA  THR A 407      -3.627 -15.602 -14.150  1.00  1.10           C  
ATOM   6288  C   THR A 407      -4.419 -14.384 -13.686  1.00  1.10           C  
ATOM   6289  O   THR A 407      -5.044 -13.711 -14.504  1.00  1.10           O  
ATOM   6290  CB  THR A 407      -4.637 -16.704 -14.449  1.00  1.10           C  
ATOM   6291  OG1 THR A 407      -5.326 -16.994 -13.224  1.00  1.10           O  
ATOM   6292  CG2 THR A 407      -3.940 -17.981 -14.998  1.00  1.10           C  
ATOM   6293  H   THR A 407      -2.960 -16.714 -12.451  1.00  1.10           H  
ATOM   6294  HA  THR A 407      -3.104 -15.348 -15.064  1.00  1.10           H  
ATOM   6295  HB  THR A 407      -5.354 -16.347 -15.181  1.00  1.10           H  
ATOM   6296  HG1 THR A 407      -4.707 -17.463 -12.616  1.00  1.10           H  
ATOM   6297 1HG2 THR A 407      -4.689 -18.745 -15.188  1.00  1.10           H  
ATOM   6298 2HG2 THR A 407      -3.423 -17.739 -15.928  1.00  1.10           H  
ATOM   6299 3HG2 THR A 407      -3.220 -18.358 -14.277  1.00  1.10           H  
ATOM   6300  N   GLY A 408      -4.447 -14.127 -12.378  1.00  1.19           N  
ATOM   6301  CA  GLY A 408      -5.216 -13.015 -11.830  1.00  1.19           C  
ATOM   6302  C   GLY A 408      -6.692 -13.357 -11.607  1.00  1.19           C  
ATOM   6303  O   GLY A 408      -7.458 -12.514 -11.135  1.00  1.19           O  
ATOM   6304  H   GLY A 408      -3.957 -14.729 -11.720  1.00  1.19           H  
ATOM   6305 1HA  GLY A 408      -4.769 -12.713 -10.883  1.00  1.19           H  
ATOM   6306 2HA  GLY A 408      -5.137 -12.159 -12.500  1.00  1.19           H  
ATOM   6307  N   ARG A 409      -7.085 -14.605 -11.892  1.00  1.27           N  
ATOM   6308  CA  ARG A 409      -8.480 -14.992 -11.732  1.00  1.27           C  
ATOM   6309  C   ARG A 409      -8.607 -16.314 -11.002  1.00  1.27           C  
ATOM   6310  O   ARG A 409      -7.701 -17.138 -11.021  1.00  1.27           O  
ATOM   6311  CB  ARG A 409      -9.153 -15.139 -13.087  1.00  1.27           C  
ATOM   6312  CG  ARG A 409      -8.572 -16.260 -13.946  1.00  1.27           C  
ATOM   6313  CD  ARG A 409      -9.300 -16.437 -15.230  1.00  1.27           C  
ATOM   6314  NE  ARG A 409      -8.686 -17.474 -16.072  1.00  1.27           N  
ATOM   6315  CZ  ARG A 409      -8.956 -18.807 -15.984  1.00  1.27           C  
ATOM   6316  NH1 ARG A 409      -9.820 -19.262 -15.106  1.00  1.27           N  
ATOM   6317  NH2 ARG A 409      -8.350 -19.658 -16.786  1.00  1.27           N  
ATOM   6318  H   ARG A 409      -6.417 -15.289 -12.267  1.00  1.27           H  
ATOM   6319  HA  ARG A 409      -8.990 -14.227 -11.156  1.00  1.27           H  
ATOM   6320 1HB  ARG A 409     -10.214 -15.342 -12.949  1.00  1.27           H  
ATOM   6321 2HB  ARG A 409      -9.059 -14.206 -13.642  1.00  1.27           H  
ATOM   6322 1HG  ARG A 409      -7.541 -16.022 -14.173  1.00  1.27           H  
ATOM   6323 2HG  ARG A 409      -8.615 -17.199 -13.391  1.00  1.27           H  
ATOM   6324 1HD  ARG A 409     -10.329 -16.731 -15.021  1.00  1.27           H  
ATOM   6325 2HD  ARG A 409      -9.292 -15.499 -15.783  1.00  1.27           H  
ATOM   6326  HE  ARG A 409      -8.010 -17.174 -16.770  1.00  1.27           H  
ATOM   6327 1HH1 ARG A 409     -10.300 -18.627 -14.479  1.00  1.27           H  
ATOM   6328 2HH1 ARG A 409     -10.007 -20.281 -15.056  1.00  1.27           H  
ATOM   6329 1HH2 ARG A 409      -7.689 -19.323 -17.467  1.00  1.27           H  
ATOM   6330 2HH2 ARG A 409      -8.557 -20.677 -16.709  1.00  1.27           H  
ATOM   6331  N   GLU A 410      -9.762 -16.548 -10.406  1.00  1.31           N  
ATOM   6332  CA  GLU A 410     -10.005 -17.817  -9.737  1.00  1.31           C  
ATOM   6333  C   GLU A 410     -10.180 -18.926 -10.766  1.00  1.31           C  
ATOM   6334  O   GLU A 410     -10.705 -18.682 -11.856  1.00  1.31           O  
ATOM   6335  CB  GLU A 410     -11.238 -17.699  -8.840  1.00  1.31           C  
ATOM   6336  CG  GLU A 410     -11.053 -16.729  -7.668  1.00  1.31           C  
ATOM   6337  CD  GLU A 410     -12.266 -16.626  -6.768  1.00  1.31           C  
ATOM   6338  OE1 GLU A 410     -13.210 -17.348  -6.982  1.00  1.31           O  
ATOM   6339  OE2 GLU A 410     -12.242 -15.820  -5.867  1.00  1.31           O  
ATOM   6340  H   GLU A 410     -10.482 -15.841 -10.408  1.00  1.31           H  
ATOM   6341  HA  GLU A 410      -9.139 -18.063  -9.120  1.00  1.31           H  
ATOM   6342 1HB  GLU A 410     -12.088 -17.360  -9.431  1.00  1.31           H  
ATOM   6343 2HB  GLU A 410     -11.489 -18.681  -8.436  1.00  1.31           H  
ATOM   6344 1HG  GLU A 410     -10.201 -17.060  -7.074  1.00  1.31           H  
ATOM   6345 2HG  GLU A 410     -10.817 -15.742  -8.066  1.00  1.31           H  
ATOM   6346  N   MET A 411      -9.765 -20.140 -10.414  1.00  1.31           N  
ATOM   6347  CA  MET A 411      -9.930 -21.291 -11.301  1.00  1.31           C  
ATOM   6348  C   MET A 411     -11.349 -21.840 -11.209  1.00  1.31           C  
ATOM   6349  O   MET A 411     -11.947 -21.822 -10.130  1.00  1.31           O  
ATOM   6350  CB  MET A 411      -8.931 -22.374 -10.921  1.00  1.31           C  
ATOM   6351  CG  MET A 411      -7.457 -21.983 -11.075  1.00  1.31           C  
ATOM   6352  SD  MET A 411      -7.004 -21.694 -12.791  1.00  1.31           S  
ATOM   6353  CE  MET A 411      -6.955 -19.907 -12.891  1.00  1.31           C  
ATOM   6354  H   MET A 411      -9.324 -20.266  -9.513  1.00  1.31           H  
ATOM   6355  HA  MET A 411      -9.756 -20.978 -12.332  1.00  1.31           H  
ATOM   6356 1HB  MET A 411      -9.100 -22.674  -9.893  1.00  1.31           H  
ATOM   6357 2HB  MET A 411      -9.108 -23.251 -11.546  1.00  1.31           H  
ATOM   6358 1HG  MET A 411      -7.260 -21.068 -10.510  1.00  1.31           H  
ATOM   6359 2HG  MET A 411      -6.816 -22.770 -10.674  1.00  1.31           H  
ATOM   6360 1HE  MET A 411      -6.682 -19.606 -13.899  1.00  1.31           H  
ATOM   6361 2HE  MET A 411      -7.933 -19.500 -12.646  1.00  1.31           H  
ATOM   6362 3HE  MET A 411      -6.220 -19.516 -12.190  1.00  1.31           H  
ATOM   6363  N   GLY A 412     -11.877 -22.354 -12.325  1.00  1.25           N  
ATOM   6364  CA  GLY A 412     -13.222 -22.936 -12.311  1.00  1.25           C  
ATOM   6365  C   GLY A 412     -13.300 -24.389 -12.782  1.00  1.25           C  
ATOM   6366  O   GLY A 412     -12.285 -25.058 -13.002  1.00  1.25           O  
ATOM   6367  H   GLY A 412     -11.332 -22.328 -13.197  1.00  1.25           H  
ATOM   6368 1HA  GLY A 412     -13.629 -22.866 -11.302  1.00  1.25           H  
ATOM   6369 2HA  GLY A 412     -13.867 -22.325 -12.940  1.00  1.25           H  
ATOM   6370  N   PHE A 413     -14.529 -24.858 -12.991  1.00  1.15           N  
ATOM   6371  CA  PHE A 413     -14.785 -26.232 -13.416  1.00  1.15           C  
ATOM   6372  C   PHE A 413     -14.045 -26.558 -14.708  1.00  1.15           C  
ATOM   6373  O   PHE A 413     -13.462 -27.626 -14.848  1.00  1.15           O  
ATOM   6374  CB  PHE A 413     -16.276 -26.492 -13.598  1.00  1.15           C  
ATOM   6375  CG  PHE A 413     -16.568 -27.921 -13.953  1.00  1.15           C  
ATOM   6376  CD1 PHE A 413     -16.584 -28.892 -12.957  1.00  1.15           C  
ATOM   6377  CD2 PHE A 413     -16.819 -28.305 -15.259  1.00  1.15           C  
ATOM   6378  CE1 PHE A 413     -16.847 -30.211 -13.257  1.00  1.15           C  
ATOM   6379  CE2 PHE A 413     -17.082 -29.629 -15.565  1.00  1.15           C  
ATOM   6380  CZ  PHE A 413     -17.096 -30.581 -14.560  1.00  1.15           C  
ATOM   6381  H   PHE A 413     -15.316 -24.249 -12.814  1.00  1.15           H  
ATOM   6382  HA  PHE A 413     -14.419 -26.904 -12.638  1.00  1.15           H  
ATOM   6383 1HB  PHE A 413     -16.810 -26.249 -12.680  1.00  1.15           H  
ATOM   6384 2HB  PHE A 413     -16.668 -25.856 -14.390  1.00  1.15           H  
ATOM   6385  HD1 PHE A 413     -16.386 -28.597 -11.926  1.00  1.15           H  
ATOM   6386  HD2 PHE A 413     -16.808 -27.551 -16.048  1.00  1.15           H  
ATOM   6387  HE1 PHE A 413     -16.856 -30.959 -12.464  1.00  1.15           H  
ATOM   6388  HE2 PHE A 413     -17.279 -29.921 -16.596  1.00  1.15           H  
ATOM   6389  HZ  PHE A 413     -17.303 -31.624 -14.800  1.00  1.15           H  
ATOM   6390  N   SER A 414     -14.091 -25.638 -15.666  1.00  1.04           N  
ATOM   6391  CA  SER A 414     -13.446 -25.830 -16.961  1.00  1.04           C  
ATOM   6392  C   SER A 414     -11.908 -25.922 -16.888  1.00  1.04           C  
ATOM   6393  O   SER A 414     -11.276 -26.370 -17.845  1.00  1.04           O  
ATOM   6394  CB  SER A 414     -13.858 -24.718 -17.905  1.00  1.04           C  
ATOM   6395  OG  SER A 414     -13.372 -23.480 -17.469  1.00  1.04           O  
ATOM   6396  H   SER A 414     -14.580 -24.776 -15.487  1.00  1.04           H  
ATOM   6397  HA  SER A 414     -13.811 -26.770 -17.375  1.00  1.04           H  
ATOM   6398 1HB  SER A 414     -13.469 -24.931 -18.900  1.00  1.04           H  
ATOM   6399 2HB  SER A 414     -14.944 -24.682 -17.978  1.00  1.04           H  
ATOM   6400  HG  SER A 414     -12.432 -23.616 -17.286  1.00  1.04           H  
ATOM   6401  N   ASP A 415     -11.307 -25.484 -15.770  1.00  0.93           N  
ATOM   6402  CA  ASP A 415      -9.861 -25.558 -15.567  1.00  0.93           C  
ATOM   6403  C   ASP A 415      -9.525 -26.880 -14.889  1.00  0.93           C  
ATOM   6404  O   ASP A 415      -8.452 -27.448 -15.102  1.00  0.93           O  
ATOM   6405  CB  ASP A 415      -9.355 -24.415 -14.692  1.00  0.93           C  
ATOM   6406  CG  ASP A 415      -9.500 -22.973 -15.280  1.00  0.93           C  
ATOM   6407  OD1 ASP A 415      -8.863 -22.660 -16.271  1.00  0.93           O  
ATOM   6408  OD2 ASP A 415     -10.270 -22.190 -14.726  1.00  0.93           O  
ATOM   6409  H   ASP A 415     -11.868 -25.146 -14.996  1.00  0.93           H  
ATOM   6410  HA  ASP A 415      -9.359 -25.527 -16.534  1.00  0.93           H  
ATOM   6411 1HB  ASP A 415      -9.894 -24.445 -13.743  1.00  0.93           H  
ATOM   6412 2HB  ASP A 415      -8.313 -24.585 -14.454  1.00  0.93           H  
ATOM   6413  N   ARG A 416     -10.476 -27.383 -14.094  1.00  0.84           N  
ATOM   6414  CA  ARG A 416     -10.305 -28.615 -13.328  1.00  0.84           C  
ATOM   6415  C   ARG A 416      -9.517 -29.735 -14.025  1.00  0.84           C  
ATOM   6416  O   ARG A 416      -8.488 -30.123 -13.479  1.00  0.84           O  
ATOM   6417  CB  ARG A 416     -11.657 -29.163 -12.878  1.00  0.84           C  
ATOM   6418  CG  ARG A 416     -11.619 -30.472 -12.131  1.00  0.84           C  
ATOM   6419  CD  ARG A 416     -12.994 -31.020 -11.979  1.00  0.84           C  
ATOM   6420  NE  ARG A 416     -13.603 -31.310 -13.290  1.00  0.84           N  
ATOM   6421  CZ  ARG A 416     -13.380 -32.426 -14.032  1.00  0.84           C  
ATOM   6422  NH1 ARG A 416     -12.582 -33.380 -13.603  1.00  0.84           N  
ATOM   6423  NH2 ARG A 416     -13.967 -32.572 -15.214  1.00  0.84           N  
ATOM   6424  H   ARG A 416     -11.336 -26.844 -13.965  1.00  0.84           H  
ATOM   6425  HA  ARG A 416      -9.758 -28.352 -12.423  1.00  0.84           H  
ATOM   6426 1HB  ARG A 416     -12.123 -28.432 -12.218  1.00  0.84           H  
ATOM   6427 2HB  ARG A 416     -12.325 -29.301 -13.679  1.00  0.84           H  
ATOM   6428 1HG  ARG A 416     -11.025 -31.195 -12.689  1.00  0.84           H  
ATOM   6429 2HG  ARG A 416     -11.186 -30.331 -11.143  1.00  0.84           H  
ATOM   6430 1HD  ARG A 416     -12.946 -31.950 -11.410  1.00  0.84           H  
ATOM   6431 2HD  ARG A 416     -13.625 -30.300 -11.460  1.00  0.84           H  
ATOM   6432  HE  ARG A 416     -14.223 -30.607 -13.679  1.00  0.84           H  
ATOM   6433 1HH1 ARG A 416     -12.084 -33.310 -12.704  1.00  0.84           H  
ATOM   6434 2HH1 ARG A 416     -12.417 -34.195 -14.169  1.00  0.84           H  
ATOM   6435 1HH2 ARG A 416     -14.574 -31.849 -15.580  1.00  0.84           H  
ATOM   6436 2HH2 ARG A 416     -13.792 -33.404 -15.757  1.00  0.84           H  
ATOM   6437  N   PRO A 417      -9.911 -30.293 -15.201  1.00  0.77           N  
ATOM   6438  CA  PRO A 417      -9.200 -31.401 -15.811  1.00  0.77           C  
ATOM   6439  C   PRO A 417      -7.770 -31.043 -16.206  1.00  0.77           C  
ATOM   6440  O   PRO A 417      -6.915 -31.924 -16.318  1.00  0.77           O  
ATOM   6441  CB  PRO A 417     -10.051 -31.713 -17.048  1.00  0.77           C  
ATOM   6442  CG  PRO A 417     -10.805 -30.427 -17.342  1.00  0.77           C  
ATOM   6443  CD  PRO A 417     -11.076 -29.815 -16.001  1.00  0.77           C  
ATOM   6444  HA  PRO A 417      -9.207 -32.252 -15.112  1.00  0.77           H  
ATOM   6445 1HB  PRO A 417      -9.398 -32.017 -17.881  1.00  0.77           H  
ATOM   6446 2HB  PRO A 417     -10.717 -32.564 -16.836  1.00  0.77           H  
ATOM   6447 1HG  PRO A 417     -10.195 -29.764 -17.980  1.00  0.77           H  
ATOM   6448 2HG  PRO A 417     -11.726 -30.642 -17.898  1.00  0.77           H  
ATOM   6449 1HD  PRO A 417     -11.111 -28.745 -16.129  1.00  0.77           H  
ATOM   6450 2HD  PRO A 417     -12.014 -30.215 -15.625  1.00  0.77           H  
ATOM   6451  N   GLU A 418      -7.483 -29.756 -16.408  1.00  0.71           N  
ATOM   6452  CA  GLU A 418      -6.134 -29.383 -16.778  1.00  0.71           C  
ATOM   6453  C   GLU A 418      -5.298 -29.385 -15.514  1.00  0.71           C  
ATOM   6454  O   GLU A 418      -4.150 -29.826 -15.517  1.00  0.71           O  
ATOM   6455  CB  GLU A 418      -6.119 -28.037 -17.493  1.00  0.71           C  
ATOM   6456  CG  GLU A 418      -6.784 -28.029 -18.866  1.00  0.71           C  
ATOM   6457  CD  GLU A 418      -6.105 -28.940 -19.868  1.00  0.71           C  
ATOM   6458  OE1 GLU A 418      -4.906 -28.860 -19.994  1.00  0.71           O  
ATOM   6459  OE2 GLU A 418      -6.789 -29.700 -20.515  1.00  0.71           O  
ATOM   6460  H   GLU A 418      -8.169 -29.021 -16.266  1.00  0.71           H  
ATOM   6461  HA  GLU A 418      -5.733 -30.134 -17.458  1.00  0.71           H  
ATOM   6462 1HB  GLU A 418      -6.681 -27.347 -16.912  1.00  0.71           H  
ATOM   6463 2HB  GLU A 418      -5.100 -27.660 -17.579  1.00  0.71           H  
ATOM   6464 1HG  GLU A 418      -7.824 -28.341 -18.748  1.00  0.71           H  
ATOM   6465 2HG  GLU A 418      -6.781 -27.008 -19.248  1.00  0.71           H  
ATOM   6466  N   ILE A 419      -5.910 -28.955 -14.416  1.00  0.68           N  
ATOM   6467  CA  ILE A 419      -5.253 -28.930 -13.121  1.00  0.68           C  
ATOM   6468  C   ILE A 419      -4.948 -30.358 -12.702  1.00  0.68           C  
ATOM   6469  O   ILE A 419      -3.857 -30.671 -12.220  1.00  0.68           O  
ATOM   6470  CB  ILE A 419      -6.096 -28.186 -12.078  1.00  0.68           C  
ATOM   6471  CG1 ILE A 419      -6.138 -26.709 -12.481  1.00  0.68           C  
ATOM   6472  CG2 ILE A 419      -5.494 -28.383 -10.667  1.00  0.68           C  
ATOM   6473  CD1 ILE A 419      -7.136 -25.858 -11.740  1.00  0.68           C  
ATOM   6474  H   ILE A 419      -6.871 -28.613 -14.503  1.00  0.68           H  
ATOM   6475  HA  ILE A 419      -4.311 -28.398 -13.221  1.00  0.68           H  
ATOM   6476  HB  ILE A 419      -7.114 -28.562 -12.094  1.00  0.68           H  
ATOM   6477 1HG1 ILE A 419      -5.154 -26.299 -12.329  1.00  0.68           H  
ATOM   6478 2HG1 ILE A 419      -6.375 -26.658 -13.539  1.00  0.68           H  
ATOM   6479 1HG2 ILE A 419      -6.098 -27.844  -9.934  1.00  0.68           H  
ATOM   6480 2HG2 ILE A 419      -5.486 -29.444 -10.419  1.00  0.68           H  
ATOM   6481 3HG2 ILE A 419      -4.488 -28.004 -10.645  1.00  0.68           H  
ATOM   6482 1HD1 ILE A 419      -7.076 -24.838 -12.112  1.00  0.68           H  
ATOM   6483 2HD1 ILE A 419      -8.142 -26.246 -11.906  1.00  0.68           H  
ATOM   6484 3HD1 ILE A 419      -6.911 -25.871 -10.672  1.00  0.68           H  
ATOM   6485  N   GLU A 420      -5.916 -31.249 -12.902  1.00  0.65           N  
ATOM   6486  CA  GLU A 420      -5.709 -32.644 -12.557  1.00  0.65           C  
ATOM   6487  C   GLU A 420      -4.529 -33.206 -13.360  1.00  0.65           C  
ATOM   6488  O   GLU A 420      -3.689 -33.919 -12.802  1.00  0.65           O  
ATOM   6489  CB  GLU A 420      -6.988 -33.437 -12.835  1.00  0.65           C  
ATOM   6490  CG  GLU A 420      -8.150 -33.102 -11.884  1.00  0.65           C  
ATOM   6491  CD  GLU A 420      -9.459 -33.724 -12.297  1.00  0.65           C  
ATOM   6492  OE1 GLU A 420      -9.501 -34.355 -13.328  1.00  0.65           O  
ATOM   6493  OE2 GLU A 420     -10.440 -33.536 -11.601  1.00  0.65           O  
ATOM   6494  H   GLU A 420      -6.809 -30.938 -13.286  1.00  0.65           H  
ATOM   6495  HA  GLU A 420      -5.468 -32.709 -11.495  1.00  0.65           H  
ATOM   6496 1HB  GLU A 420      -7.316 -33.241 -13.855  1.00  0.65           H  
ATOM   6497 2HB  GLU A 420      -6.780 -34.502 -12.756  1.00  0.65           H  
ATOM   6498 1HG  GLU A 420      -7.899 -33.447 -10.887  1.00  0.65           H  
ATOM   6499 2HG  GLU A 420      -8.266 -32.024 -11.839  1.00  0.65           H  
ATOM   6500  N   GLN A 421      -4.425 -32.831 -14.648  1.00  0.64           N  
ATOM   6501  CA  GLN A 421      -3.299 -33.268 -15.469  1.00  0.64           C  
ATOM   6502  C   GLN A 421      -1.978 -32.633 -15.029  1.00  0.64           C  
ATOM   6503  O   GLN A 421      -0.938 -33.292 -15.060  1.00  0.64           O  
ATOM   6504  CB  GLN A 421      -3.564 -32.994 -16.950  1.00  0.64           C  
ATOM   6505  CG  GLN A 421      -4.630 -33.894 -17.549  1.00  0.64           C  
ATOM   6506  CD  GLN A 421      -4.217 -35.358 -17.520  1.00  0.64           C  
ATOM   6507  OE1 GLN A 421      -3.095 -35.703 -17.907  1.00  0.64           O  
ATOM   6508  NE2 GLN A 421      -5.117 -36.227 -17.063  1.00  0.64           N  
ATOM   6509  H   GLN A 421      -5.163 -32.271 -15.079  1.00  0.64           H  
ATOM   6510  HA  GLN A 421      -3.202 -34.344 -15.352  1.00  0.64           H  
ATOM   6511 1HB  GLN A 421      -3.890 -31.959 -17.075  1.00  0.64           H  
ATOM   6512 2HB  GLN A 421      -2.645 -33.121 -17.517  1.00  0.64           H  
ATOM   6513 1HG  GLN A 421      -5.537 -33.801 -16.964  1.00  0.64           H  
ATOM   6514 2HG  GLN A 421      -4.816 -33.595 -18.581  1.00  0.64           H  
ATOM   6515 1HE2 GLN A 421      -4.896 -37.203 -17.025  1.00  0.64           H  
ATOM   6516 2HE2 GLN A 421      -6.016 -35.904 -16.758  1.00  0.64           H  
ATOM   6517  N   LEU A 422      -1.999 -31.381 -14.567  1.00  0.64           N  
ATOM   6518  CA  LEU A 422      -0.764 -30.762 -14.092  1.00  0.64           C  
ATOM   6519  C   LEU A 422      -0.221 -31.514 -12.897  1.00  0.64           C  
ATOM   6520  O   LEU A 422       0.986 -31.748 -12.781  1.00  0.64           O  
ATOM   6521  CB  LEU A 422      -1.004 -29.298 -13.717  1.00  0.64           C  
ATOM   6522  CG  LEU A 422      -1.232 -28.378 -14.882  1.00  0.64           C  
ATOM   6523  CD1 LEU A 422      -1.648 -26.978 -14.394  1.00  0.64           C  
ATOM   6524  CD2 LEU A 422       0.041 -28.339 -15.636  1.00  0.64           C  
ATOM   6525  H   LEU A 422      -2.869 -30.848 -14.584  1.00  0.64           H  
ATOM   6526  HA  LEU A 422      -0.024 -30.806 -14.890  1.00  0.64           H  
ATOM   6527 1HB  LEU A 422      -1.879 -29.247 -13.078  1.00  0.64           H  
ATOM   6528 2HB  LEU A 422      -0.144 -28.931 -13.156  1.00  0.64           H  
ATOM   6529  HG  LEU A 422      -2.011 -28.767 -15.516  1.00  0.64           H  
ATOM   6530 1HD1 LEU A 422      -1.797 -26.318 -15.241  1.00  0.64           H  
ATOM   6531 2HD1 LEU A 422      -2.573 -27.050 -13.839  1.00  0.64           H  
ATOM   6532 3HD1 LEU A 422      -0.871 -26.576 -13.749  1.00  0.64           H  
ATOM   6533 1HD2 LEU A 422      -0.044 -27.726 -16.492  1.00  0.64           H  
ATOM   6534 2HD2 LEU A 422       0.794 -27.945 -14.975  1.00  0.64           H  
ATOM   6535 3HD2 LEU A 422       0.307 -29.345 -15.952  1.00  0.64           H  
ATOM   6536  N   VAL A 423      -1.125 -31.937 -12.029  1.00  0.64           N  
ATOM   6537  CA  VAL A 423      -0.737 -32.700 -10.870  1.00  0.64           C  
ATOM   6538  C   VAL A 423      -0.258 -34.087 -11.271  1.00  0.64           C  
ATOM   6539  O   VAL A 423       0.758 -34.555 -10.760  1.00  0.64           O  
ATOM   6540  CB  VAL A 423      -1.882 -32.755  -9.870  1.00  0.64           C  
ATOM   6541  CG1 VAL A 423      -1.537 -33.711  -8.724  1.00  0.64           C  
ATOM   6542  CG2 VAL A 423      -2.093 -31.343  -9.339  1.00  0.64           C  
ATOM   6543  H   VAL A 423      -2.107 -31.694 -12.174  1.00  0.64           H  
ATOM   6544  HA  VAL A 423       0.089 -32.180 -10.384  1.00  0.64           H  
ATOM   6545  HB  VAL A 423      -2.790 -33.112 -10.361  1.00  0.64           H  
ATOM   6546 1HG1 VAL A 423      -2.353 -33.735  -7.998  1.00  0.64           H  
ATOM   6547 2HG1 VAL A 423      -1.380 -34.717  -9.121  1.00  0.64           H  
ATOM   6548 3HG1 VAL A 423      -0.629 -33.374  -8.240  1.00  0.64           H  
ATOM   6549 1HG2 VAL A 423      -2.883 -31.362  -8.645  1.00  0.64           H  
ATOM   6550 2HG2 VAL A 423      -1.186 -30.991  -8.849  1.00  0.64           H  
ATOM   6551 3HG2 VAL A 423      -2.344 -30.674 -10.163  1.00  0.64           H  
ATOM   6552  N   ALA A 424      -0.971 -34.752 -12.190  1.00  0.65           N  
ATOM   6553  CA  ALA A 424      -0.558 -36.078 -12.639  1.00  0.65           C  
ATOM   6554  C   ALA A 424       0.842 -36.052 -13.260  1.00  0.65           C  
ATOM   6555  O   ALA A 424       1.659 -36.940 -12.989  1.00  0.65           O  
ATOM   6556  CB  ALA A 424      -1.549 -36.616 -13.657  1.00  0.65           C  
ATOM   6557  H   ALA A 424      -1.824 -34.339 -12.567  1.00  0.65           H  
ATOM   6558  HA  ALA A 424      -0.537 -36.736 -11.772  1.00  0.65           H  
ATOM   6559 1HB  ALA A 424      -1.250 -37.613 -13.967  1.00  0.65           H  
ATOM   6560 2HB  ALA A 424      -2.543 -36.652 -13.212  1.00  0.65           H  
ATOM   6561 3HB  ALA A 424      -1.565 -35.956 -14.524  1.00  0.65           H  
ATOM   6562  N   LYS A 425       1.140 -35.013 -14.053  1.00  0.67           N  
ATOM   6563  CA  LYS A 425       2.456 -34.892 -14.672  1.00  0.67           C  
ATOM   6564  C   LYS A 425       3.504 -34.640 -13.606  1.00  0.67           C  
ATOM   6565  O   LYS A 425       4.598 -35.221 -13.631  1.00  0.67           O  
ATOM   6566  CB  LYS A 425       2.464 -33.764 -15.697  1.00  0.67           C  
ATOM   6567  CG  LYS A 425       1.684 -34.048 -16.964  1.00  0.67           C  
ATOM   6568  CD  LYS A 425       1.706 -32.846 -17.892  1.00  0.67           C  
ATOM   6569  CE  LYS A 425       0.893 -33.105 -19.153  1.00  0.67           C  
ATOM   6570  NZ  LYS A 425       0.886 -31.920 -20.059  1.00  0.67           N  
ATOM   6571  H   LYS A 425       0.426 -34.313 -14.258  1.00  0.67           H  
ATOM   6572  HA  LYS A 425       2.695 -35.830 -15.171  1.00  0.67           H  
ATOM   6573 1HB  LYS A 425       2.002 -32.887 -15.249  1.00  0.67           H  
ATOM   6574 2HB  LYS A 425       3.488 -33.503 -15.961  1.00  0.67           H  
ATOM   6575 1HG  LYS A 425       2.123 -34.904 -17.476  1.00  0.67           H  
ATOM   6576 2HG  LYS A 425       0.653 -34.291 -16.713  1.00  0.67           H  
ATOM   6577 1HD  LYS A 425       1.284 -31.987 -17.364  1.00  0.67           H  
ATOM   6578 2HD  LYS A 425       2.734 -32.615 -18.165  1.00  0.67           H  
ATOM   6579 1HE  LYS A 425       1.317 -33.955 -19.684  1.00  0.67           H  
ATOM   6580 2HE  LYS A 425      -0.136 -33.341 -18.870  1.00  0.67           H  
ATOM   6581 1HZ  LYS A 425       0.338 -32.126 -20.882  1.00  0.67           H  
ATOM   6582 2HZ  LYS A 425       0.483 -31.130 -19.576  1.00  0.67           H  
ATOM   6583 3HZ  LYS A 425       1.833 -31.700 -20.334  1.00  0.67           H  
ATOM   6584  N   ALA A 426       3.174 -33.789 -12.637  1.00  0.68           N  
ATOM   6585  CA  ALA A 426       4.107 -33.548 -11.566  1.00  0.68           C  
ATOM   6586  C   ALA A 426       4.348 -34.844 -10.834  1.00  0.68           C  
ATOM   6587  O   ALA A 426       5.474 -35.144 -10.457  1.00  0.68           O  
ATOM   6588  CB  ALA A 426       3.585 -32.507 -10.634  1.00  0.68           C  
ATOM   6589  H   ALA A 426       2.281 -33.293 -12.646  1.00  0.68           H  
ATOM   6590  HA  ALA A 426       5.047 -33.208 -11.996  1.00  0.68           H  
ATOM   6591 1HB  ALA A 426       4.305 -32.327  -9.849  1.00  0.68           H  
ATOM   6592 2HB  ALA A 426       3.424 -31.602 -11.188  1.00  0.68           H  
ATOM   6593 3HB  ALA A 426       2.645 -32.848 -10.206  1.00  0.68           H  
ATOM   6594  N   GLY A 427       3.295 -35.641 -10.678  1.00  0.69           N  
ATOM   6595  CA  GLY A 427       3.356 -36.919 -10.004  1.00  0.69           C  
ATOM   6596  C   GLY A 427       4.388 -37.801 -10.653  1.00  0.69           C  
ATOM   6597  O   GLY A 427       5.279 -38.323  -9.983  1.00  0.69           O  
ATOM   6598  H   GLY A 427       2.387 -35.326 -11.005  1.00  0.69           H  
ATOM   6599 1HA  GLY A 427       3.623 -36.757  -8.974  1.00  0.69           H  
ATOM   6600 2HA  GLY A 427       2.376 -37.396 -10.032  1.00  0.69           H  
ATOM   6601  N   LYS A 428       4.330 -37.904 -11.976  1.00  0.69           N  
ATOM   6602  CA  LYS A 428       5.294 -38.706 -12.720  1.00  0.69           C  
ATOM   6603  C   LYS A 428       6.724 -38.201 -12.476  1.00  0.69           C  
ATOM   6604  O   LYS A 428       7.675 -38.988 -12.464  1.00  0.69           O  
ATOM   6605  CB  LYS A 428       4.965 -38.672 -14.214  1.00  0.69           C  
ATOM   6606  CG  LYS A 428       3.690 -39.424 -14.591  1.00  0.69           C  
ATOM   6607  CD  LYS A 428       3.407 -39.335 -16.087  1.00  0.69           C  
ATOM   6608  CE  LYS A 428       2.120 -40.056 -16.448  1.00  0.69           C  
ATOM   6609  NZ  LYS A 428       1.815 -39.952 -17.904  1.00  0.69           N  
ATOM   6610  H   LYS A 428       3.560 -37.441 -12.464  1.00  0.69           H  
ATOM   6611  HA  LYS A 428       5.234 -39.735 -12.369  1.00  0.69           H  
ATOM   6612 1HB  LYS A 428       4.844 -37.636 -14.531  1.00  0.69           H  
ATOM   6613 2HB  LYS A 428       5.792 -39.094 -14.780  1.00  0.69           H  
ATOM   6614 1HG  LYS A 428       3.786 -40.471 -14.305  1.00  0.69           H  
ATOM   6615 2HG  LYS A 428       2.849 -38.993 -14.046  1.00  0.69           H  
ATOM   6616 1HD  LYS A 428       3.319 -38.285 -16.374  1.00  0.69           H  
ATOM   6617 2HD  LYS A 428       4.233 -39.779 -16.641  1.00  0.69           H  
ATOM   6618 1HE  LYS A 428       2.213 -41.107 -16.180  1.00  0.69           H  
ATOM   6619 2HE  LYS A 428       1.297 -39.618 -15.881  1.00  0.69           H  
ATOM   6620 1HZ  LYS A 428       0.954 -40.441 -18.104  1.00  0.69           H  
ATOM   6621 2HZ  LYS A 428       1.716 -38.980 -18.160  1.00  0.69           H  
ATOM   6622 3HZ  LYS A 428       2.567 -40.364 -18.436  1.00  0.69           H  
ATOM   6623  N   SER A 429       6.863 -36.889 -12.255  1.00  0.69           N  
ATOM   6624  CA  SER A 429       8.148 -36.253 -11.987  1.00  0.69           C  
ATOM   6625  C   SER A 429       8.518 -36.189 -10.479  1.00  0.69           C  
ATOM   6626  O   SER A 429       9.593 -35.693 -10.136  1.00  0.69           O  
ATOM   6627  CB  SER A 429       8.160 -34.852 -12.568  1.00  0.69           C  
ATOM   6628  OG  SER A 429       7.994 -34.877 -13.965  1.00  0.69           O  
ATOM   6629  H   SER A 429       6.033 -36.295 -12.315  1.00  0.69           H  
ATOM   6630  HA  SER A 429       8.919 -36.836 -12.492  1.00  0.69           H  
ATOM   6631 1HB  SER A 429       7.366 -34.261 -12.115  1.00  0.69           H  
ATOM   6632 2HB  SER A 429       9.105 -34.366 -12.320  1.00  0.69           H  
ATOM   6633  HG  SER A 429       7.054 -35.060 -14.108  1.00  0.69           H  
ATOM   6634  N   GLY A 430       7.647 -36.683  -9.577  1.00  0.67           N  
ATOM   6635  CA  GLY A 430       7.911 -36.656  -8.127  1.00  0.67           C  
ATOM   6636  C   GLY A 430       7.192 -35.581  -7.270  1.00  0.67           C  
ATOM   6637  O   GLY A 430       7.549 -35.396  -6.111  1.00  0.67           O  
ATOM   6638  H   GLY A 430       6.782 -37.114  -9.897  1.00  0.67           H  
ATOM   6639 1HA  GLY A 430       7.645 -37.635  -7.729  1.00  0.67           H  
ATOM   6640 2HA  GLY A 430       8.984 -36.560  -7.976  1.00  0.67           H  
ATOM   6641  N   TYR A 431       6.218 -34.863  -7.833  1.00  0.66           N  
ATOM   6642  CA  TYR A 431       5.421 -33.820  -7.146  1.00  0.66           C  
ATOM   6643  C   TYR A 431       6.218 -32.646  -6.582  1.00  0.66           C  
ATOM   6644  O   TYR A 431       5.776 -31.990  -5.632  1.00  0.66           O  
ATOM   6645  CB  TYR A 431       4.603 -34.403  -5.988  1.00  0.66           C  
ATOM   6646  CG  TYR A 431       3.562 -35.415  -6.348  1.00  0.66           C  
ATOM   6647  CD1 TYR A 431       3.845 -36.757  -6.207  1.00  0.66           C  
ATOM   6648  CD2 TYR A 431       2.298 -35.005  -6.771  1.00  0.66           C  
ATOM   6649  CE1 TYR A 431       2.881 -37.703  -6.494  1.00  0.66           C  
ATOM   6650  CE2 TYR A 431       1.327 -35.953  -7.050  1.00  0.66           C  
ATOM   6651  CZ  TYR A 431       1.620 -37.302  -6.912  1.00  0.66           C  
ATOM   6652  OH  TYR A 431       0.661 -38.264  -7.175  1.00  0.66           O  
ATOM   6653  H   TYR A 431       5.998 -35.062  -8.797  1.00  0.66           H  
ATOM   6654  HA  TYR A 431       4.723 -33.413  -7.873  1.00  0.66           H  
ATOM   6655 1HB  TYR A 431       5.269 -34.854  -5.250  1.00  0.66           H  
ATOM   6656 2HB  TYR A 431       4.097 -33.585  -5.486  1.00  0.66           H  
ATOM   6657  HD1 TYR A 431       4.833 -37.069  -5.865  1.00  0.66           H  
ATOM   6658  HD2 TYR A 431       2.068 -33.944  -6.872  1.00  0.66           H  
ATOM   6659  HE1 TYR A 431       3.107 -38.761  -6.382  1.00  0.66           H  
ATOM   6660  HE2 TYR A 431       0.331 -35.647  -7.374  1.00  0.66           H  
ATOM   6661  HH  TYR A 431      -0.241 -37.882  -7.030  1.00  0.66           H  
ATOM   6662  N   GLY A 432       7.375 -32.355  -7.161  1.00  0.64           N  
ATOM   6663  CA  GLY A 432       8.180 -31.245  -6.681  1.00  0.64           C  
ATOM   6664  C   GLY A 432       7.472 -29.923  -6.920  1.00  0.64           C  
ATOM   6665  O   GLY A 432       6.830 -29.745  -7.959  1.00  0.64           O  
ATOM   6666  H   GLY A 432       7.708 -32.923  -7.927  1.00  0.64           H  
ATOM   6667 1HA  GLY A 432       8.379 -31.377  -5.629  1.00  0.64           H  
ATOM   6668 2HA  GLY A 432       9.139 -31.258  -7.188  1.00  0.64           H  
ATOM   6669  N   LEU A 433       7.642 -28.962  -6.018  1.00  0.64           N  
ATOM   6670  CA  LEU A 433       6.974 -27.679  -6.208  1.00  0.64           C  
ATOM   6671  C   LEU A 433       7.463 -26.955  -7.447  1.00  0.64           C  
ATOM   6672  O   LEU A 433       6.684 -26.300  -8.136  1.00  0.64           O  
ATOM   6673  CB  LEU A 433       7.180 -26.762  -5.011  1.00  0.64           C  
ATOM   6674  CG  LEU A 433       6.527 -27.206  -3.718  1.00  0.64           C  
ATOM   6675  CD1 LEU A 433       6.893 -26.282  -2.680  1.00  0.64           C  
ATOM   6676  CD2 LEU A 433       5.079 -27.238  -3.836  1.00  0.64           C  
ATOM   6677  H   LEU A 433       8.177 -29.166  -5.173  1.00  0.64           H  
ATOM   6678  HA  LEU A 433       5.911 -27.860  -6.314  1.00  0.64           H  
ATOM   6679 1HB  LEU A 433       8.250 -26.670  -4.824  1.00  0.64           H  
ATOM   6680 2HB  LEU A 433       6.789 -25.775  -5.258  1.00  0.64           H  
ATOM   6681  HG  LEU A 433       6.903 -28.199  -3.449  1.00  0.64           H  
ATOM   6682 1HD1 LEU A 433       6.449 -26.614  -1.753  1.00  0.64           H  
ATOM   6683 2HD1 LEU A 433       7.940 -26.262  -2.604  1.00  0.64           H  
ATOM   6684 3HD1 LEU A 433       6.533 -25.303  -2.933  1.00  0.64           H  
ATOM   6685 1HD2 LEU A 433       4.686 -27.533  -2.893  1.00  0.64           H  
ATOM   6686 2HD2 LEU A 433       4.729 -26.262  -4.076  1.00  0.64           H  
ATOM   6687 3HD2 LEU A 433       4.781 -27.933  -4.601  1.00  0.64           H  
ATOM   6688  N   ARG A 434       8.758 -27.050  -7.744  1.00  0.63           N  
ATOM   6689  CA  ARG A 434       9.273 -26.346  -8.911  1.00  0.63           C  
ATOM   6690  C   ARG A 434       8.573 -26.885 -10.143  1.00  0.63           C  
ATOM   6691  O   ARG A 434       8.088 -26.110 -10.962  1.00  0.63           O  
ATOM   6692  CB  ARG A 434      10.772 -26.476  -9.058  1.00  0.63           C  
ATOM   6693  CG  ARG A 434      11.358 -25.666 -10.149  1.00  0.63           C  
ATOM   6694  CD  ARG A 434      12.799 -25.958 -10.336  1.00  0.63           C  
ATOM   6695  NE  ARG A 434      13.020 -27.311 -10.836  1.00  0.63           N  
ATOM   6696  CZ  ARG A 434      14.175 -27.992 -10.705  1.00  0.63           C  
ATOM   6697  NH1 ARG A 434      15.195 -27.449 -10.072  1.00  0.63           N  
ATOM   6698  NH2 ARG A 434      14.286 -29.209 -11.211  1.00  0.63           N  
ATOM   6699  H   ARG A 434       9.368 -27.614  -7.170  1.00  0.63           H  
ATOM   6700  HA  ARG A 434       9.035 -25.287  -8.817  1.00  0.63           H  
ATOM   6701 1HB  ARG A 434      11.248 -26.218  -8.132  1.00  0.63           H  
ATOM   6702 2HB  ARG A 434      11.037 -27.476  -9.298  1.00  0.63           H  
ATOM   6703 1HG  ARG A 434      10.830 -25.899 -11.055  1.00  0.63           H  
ATOM   6704 2HG  ARG A 434      11.243 -24.612  -9.919  1.00  0.63           H  
ATOM   6705 1HD  ARG A 434      13.218 -25.255 -11.054  1.00  0.63           H  
ATOM   6706 2HD  ARG A 434      13.317 -25.859  -9.378  1.00  0.63           H  
ATOM   6707  HE  ARG A 434      12.252 -27.767 -11.329  1.00  0.63           H  
ATOM   6708 1HH1 ARG A 434      15.112 -26.520  -9.674  1.00  0.63           H  
ATOM   6709 2HH1 ARG A 434      16.060 -27.958  -9.971  1.00  0.63           H  
ATOM   6710 1HH2 ARG A 434      13.500 -29.629 -11.700  1.00  0.63           H  
ATOM   6711 2HH2 ARG A 434      15.151 -29.719 -11.115  1.00  0.63           H  
ATOM   6712  N   ASP A 435       8.494 -28.218 -10.264  1.00  0.64           N  
ATOM   6713  CA  ASP A 435       7.785 -28.836 -11.382  1.00  0.64           C  
ATOM   6714  C   ASP A 435       6.306 -28.465 -11.409  1.00  0.64           C  
ATOM   6715  O   ASP A 435       5.766 -28.208 -12.477  1.00  0.64           O  
ATOM   6716  CB  ASP A 435       7.963 -30.349 -11.354  1.00  0.64           C  
ATOM   6717  CG  ASP A 435       9.340 -30.782 -11.832  1.00  0.64           C  
ATOM   6718  OD1 ASP A 435       9.995 -30.011 -12.528  1.00  0.64           O  
ATOM   6719  OD2 ASP A 435       9.766 -31.836 -11.432  1.00  0.64           O  
ATOM   6720  H   ASP A 435       8.944 -28.811  -9.567  1.00  0.64           H  
ATOM   6721  HA  ASP A 435       8.236 -28.471 -12.302  1.00  0.64           H  
ATOM   6722 1HB  ASP A 435       7.812 -30.710 -10.330  1.00  0.64           H  
ATOM   6723 2HB  ASP A 435       7.202 -30.820 -11.981  1.00  0.64           H  
ATOM   6724  N   LEU A 436       5.652 -28.364 -10.254  1.00  0.64           N  
ATOM   6725  CA  LEU A 436       4.247 -27.955 -10.246  1.00  0.64           C  
ATOM   6726  C   LEU A 436       4.107 -26.528 -10.810  1.00  0.64           C  
ATOM   6727  O   LEU A 436       3.192 -26.254 -11.597  1.00  0.64           O  
ATOM   6728  CB  LEU A 436       3.690 -28.079  -8.815  1.00  0.64           C  
ATOM   6729  CG  LEU A 436       3.467 -29.579  -8.282  1.00  0.64           C  
ATOM   6730  CD1 LEU A 436       3.252 -29.629  -6.772  1.00  0.64           C  
ATOM   6731  CD2 LEU A 436       2.203 -30.143  -8.900  1.00  0.64           C  
ATOM   6732  H   LEU A 436       6.122 -28.604  -9.380  1.00  0.64           H  
ATOM   6733  HA  LEU A 436       3.688 -28.632 -10.890  1.00  0.64           H  
ATOM   6734 1HB  LEU A 436       4.389 -27.606  -8.144  1.00  0.64           H  
ATOM   6735 2HB  LEU A 436       2.743 -27.555  -8.767  1.00  0.64           H  
ATOM   6736  HG  LEU A 436       4.337 -30.180  -8.548  1.00  0.64           H  
ATOM   6737 1HD1 LEU A 436       3.102 -30.667  -6.465  1.00  0.64           H  
ATOM   6738 2HD1 LEU A 436       4.122 -29.245  -6.281  1.00  0.64           H  
ATOM   6739 3HD1 LEU A 436       2.382 -29.044  -6.496  1.00  0.64           H  
ATOM   6740 1HD2 LEU A 436       2.050 -31.162  -8.549  1.00  0.64           H  
ATOM   6741 2HD2 LEU A 436       1.384 -29.553  -8.594  1.00  0.64           H  
ATOM   6742 3HD2 LEU A 436       2.268 -30.125  -9.980  1.00  0.64           H  
ATOM   6743  N   VAL A 437       5.053 -25.636 -10.471  1.00  0.65           N  
ATOM   6744  CA  VAL A 437       5.029 -24.269 -10.997  1.00  0.65           C  
ATOM   6745  C   VAL A 437       5.386 -24.242 -12.483  1.00  0.65           C  
ATOM   6746  O   VAL A 437       4.713 -23.582 -13.277  1.00  0.65           O  
ATOM   6747  CB  VAL A 437       6.014 -23.337 -10.244  1.00  0.65           C  
ATOM   6748  CG1 VAL A 437       6.070 -21.979 -10.944  1.00  0.65           C  
ATOM   6749  CG2 VAL A 437       5.547 -23.146  -8.794  1.00  0.65           C  
ATOM   6750  H   VAL A 437       5.784 -25.910  -9.812  1.00  0.65           H  
ATOM   6751  HA  VAL A 437       4.023 -23.875 -10.871  1.00  0.65           H  
ATOM   6752  HB  VAL A 437       7.014 -23.778 -10.260  1.00  0.65           H  
ATOM   6753 1HG1 VAL A 437       6.766 -21.325 -10.418  1.00  0.65           H  
ATOM   6754 2HG1 VAL A 437       6.403 -22.111 -11.975  1.00  0.65           H  
ATOM   6755 3HG1 VAL A 437       5.077 -21.543 -10.933  1.00  0.65           H  
ATOM   6756 1HG2 VAL A 437       6.242 -22.493  -8.270  1.00  0.65           H  
ATOM   6757 2HG2 VAL A 437       4.553 -22.704  -8.785  1.00  0.65           H  
ATOM   6758 3HG2 VAL A 437       5.520 -24.110  -8.304  1.00  0.65           H  
ATOM   6759  N   MET A 438       6.448 -24.954 -12.869  1.00  0.66           N  
ATOM   6760  CA  MET A 438       6.880 -24.966 -14.258  1.00  0.66           C  
ATOM   6761  C   MET A 438       5.829 -25.592 -15.170  1.00  0.66           C  
ATOM   6762  O   MET A 438       5.592 -25.112 -16.283  1.00  0.66           O  
ATOM   6763  CB  MET A 438       8.234 -25.631 -14.399  1.00  0.66           C  
ATOM   6764  CG  MET A 438       9.363 -24.800 -13.764  1.00  0.66           C  
ATOM   6765  SD  MET A 438      10.964 -25.583 -13.882  1.00  0.66           S  
ATOM   6766  CE  MET A 438      11.225 -25.344 -15.601  1.00  0.66           C  
ATOM   6767  H   MET A 438       6.967 -25.487 -12.181  1.00  0.66           H  
ATOM   6768  HA  MET A 438       7.030 -23.940 -14.560  1.00  0.66           H  
ATOM   6769 1HB  MET A 438       8.215 -26.600 -13.909  1.00  0.66           H  
ATOM   6770 2HB  MET A 438       8.469 -25.780 -15.447  1.00  0.66           H  
ATOM   6771 1HG  MET A 438       9.419 -23.832 -14.256  1.00  0.66           H  
ATOM   6772 2HG  MET A 438       9.139 -24.627 -12.712  1.00  0.66           H  
ATOM   6773 1HE  MET A 438      12.187 -25.762 -15.896  1.00  0.66           H  
ATOM   6774 2HE  MET A 438      10.430 -25.828 -16.152  1.00  0.66           H  
ATOM   6775 3HE  MET A 438      11.214 -24.285 -15.810  1.00  0.66           H  
ATOM   6776  N   LEU A 439       5.175 -26.652 -14.708  1.00  0.67           N  
ATOM   6777  CA  LEU A 439       4.131 -27.244 -15.512  1.00  0.67           C  
ATOM   6778  C   LEU A 439       2.985 -26.250 -15.639  1.00  0.67           C  
ATOM   6779  O   LEU A 439       2.456 -26.066 -16.743  1.00  0.67           O  
ATOM   6780  CB  LEU A 439       3.645 -28.548 -14.881  1.00  0.67           C  
ATOM   6781  CG  LEU A 439       4.594 -29.728 -14.911  1.00  0.67           C  
ATOM   6782  CD1 LEU A 439       4.043 -30.784 -14.014  1.00  0.67           C  
ATOM   6783  CD2 LEU A 439       4.704 -30.246 -16.324  1.00  0.67           C  
ATOM   6784  H   LEU A 439       5.395 -27.050 -13.801  1.00  0.67           H  
ATOM   6785  HA  LEU A 439       4.527 -27.460 -16.501  1.00  0.67           H  
ATOM   6786 1HB  LEU A 439       3.369 -28.355 -13.840  1.00  0.67           H  
ATOM   6787 2HB  LEU A 439       2.777 -28.872 -15.416  1.00  0.67           H  
ATOM   6788  HG  LEU A 439       5.574 -29.438 -14.555  1.00  0.67           H  
ATOM   6789 1HD1 LEU A 439       4.703 -31.649 -14.017  1.00  0.67           H  
ATOM   6790 2HD1 LEU A 439       3.974 -30.376 -13.012  1.00  0.67           H  
ATOM   6791 3HD1 LEU A 439       3.057 -31.072 -14.355  1.00  0.67           H  
ATOM   6792 1HD2 LEU A 439       5.373 -31.108 -16.345  1.00  0.67           H  
ATOM   6793 2HD2 LEU A 439       3.716 -30.542 -16.671  1.00  0.67           H  
ATOM   6794 3HD2 LEU A 439       5.098 -29.461 -16.969  1.00  0.67           H  
ATOM   6795  N   ALA A 440       2.646 -25.556 -14.535  1.00  0.69           N  
ATOM   6796  CA  ALA A 440       1.564 -24.587 -14.559  1.00  0.69           C  
ATOM   6797  C   ALA A 440       1.837 -23.486 -15.569  1.00  0.69           C  
ATOM   6798  O   ALA A 440       0.945 -23.104 -16.316  1.00  0.69           O  
ATOM   6799  CB  ALA A 440       1.367 -23.983 -13.179  1.00  0.69           C  
ATOM   6800  H   ALA A 440       3.108 -25.736 -13.642  1.00  0.69           H  
ATOM   6801  HA  ALA A 440       0.655 -25.102 -14.858  1.00  0.69           H  
ATOM   6802 1HB  ALA A 440       0.548 -23.279 -13.195  1.00  0.69           H  
ATOM   6803 2HB  ALA A 440       1.147 -24.777 -12.464  1.00  0.69           H  
ATOM   6804 3HB  ALA A 440       2.269 -23.467 -12.875  1.00  0.69           H  
ATOM   6805  N   VAL A 441       3.082 -23.018 -15.670  1.00  0.70           N  
ATOM   6806  CA  VAL A 441       3.354 -21.980 -16.662  1.00  0.70           C  
ATOM   6807  C   VAL A 441       3.356 -22.522 -18.100  1.00  0.70           C  
ATOM   6808  O   VAL A 441       3.108 -21.780 -19.052  1.00  0.70           O  
ATOM   6809  CB  VAL A 441       4.640 -21.195 -16.354  1.00  0.70           C  
ATOM   6810  CG1 VAL A 441       4.503 -20.479 -15.033  1.00  0.70           C  
ATOM   6811  CG2 VAL A 441       5.758 -22.078 -16.268  1.00  0.70           C  
ATOM   6812  H   VAL A 441       3.806 -23.348 -15.031  1.00  0.70           H  
ATOM   6813  HA  VAL A 441       2.555 -21.261 -16.582  1.00  0.70           H  
ATOM   6814  HB  VAL A 441       4.789 -20.470 -17.128  1.00  0.70           H  
ATOM   6815 1HG1 VAL A 441       5.412 -19.914 -14.830  1.00  0.70           H  
ATOM   6816 2HG1 VAL A 441       3.658 -19.803 -15.076  1.00  0.70           H  
ATOM   6817 3HG1 VAL A 441       4.343 -21.210 -14.242  1.00  0.70           H  
ATOM   6818 1HG2 VAL A 441       6.653 -21.517 -16.038  1.00  0.70           H  
ATOM   6819 2HG2 VAL A 441       5.529 -22.745 -15.482  1.00  0.70           H  
ATOM   6820 3HG2 VAL A 441       5.896 -22.626 -17.188  1.00  0.70           H  
ATOM   6821  N   SER A 442       3.642 -23.816 -18.282  1.00  0.72           N  
ATOM   6822  CA  SER A 442       3.584 -24.386 -19.626  1.00  0.72           C  
ATOM   6823  C   SER A 442       2.141 -24.747 -20.026  1.00  0.72           C  
ATOM   6824  O   SER A 442       1.849 -24.968 -21.205  1.00  0.72           O  
ATOM   6825  CB  SER A 442       4.468 -25.616 -19.716  1.00  0.72           C  
ATOM   6826  OG  SER A 442       3.926 -26.691 -19.000  1.00  0.72           O  
ATOM   6827  H   SER A 442       3.914 -24.401 -17.489  1.00  0.72           H  
ATOM   6828  HA  SER A 442       3.944 -23.647 -20.327  1.00  0.72           H  
ATOM   6829 1HB  SER A 442       4.614 -25.895 -20.756  1.00  0.72           H  
ATOM   6830 2HB  SER A 442       5.446 -25.370 -19.301  1.00  0.72           H  
ATOM   6831  HG  SER A 442       3.496 -26.304 -18.206  1.00  0.72           H  
ATOM   6832  N   SER A 443       1.254 -24.798 -19.028  1.00  0.74           N  
ATOM   6833  CA  SER A 443      -0.156 -25.158 -19.158  1.00  0.74           C  
ATOM   6834  C   SER A 443      -0.959 -24.230 -20.031  1.00  0.74           C  
ATOM   6835  O   SER A 443      -0.779 -23.008 -20.014  1.00  0.74           O  
ATOM   6836  CB  SER A 443      -0.861 -25.142 -17.827  1.00  0.74           C  
ATOM   6837  OG  SER A 443      -2.224 -25.490 -17.972  1.00  0.74           O  
ATOM   6838  H   SER A 443       1.604 -24.636 -18.085  1.00  0.74           H  
ATOM   6839  HA  SER A 443      -0.208 -26.160 -19.583  1.00  0.74           H  
ATOM   6840 1HB  SER A 443      -0.367 -25.754 -17.126  1.00  0.74           H  
ATOM   6841 2HB  SER A 443      -0.822 -24.139 -17.446  1.00  0.74           H  
ATOM   6842  HG  SER A 443      -2.242 -26.456 -18.020  1.00  0.74           H  
ATOM   6843  N   GLU A 444      -1.940 -24.805 -20.715  1.00  0.76           N  
ATOM   6844  CA  GLU A 444      -2.843 -23.998 -21.508  1.00  0.76           C  
ATOM   6845  C   GLU A 444      -3.610 -23.010 -20.617  1.00  0.76           C  
ATOM   6846  O   GLU A 444      -4.020 -21.960 -21.086  1.00  0.76           O  
ATOM   6847  CB  GLU A 444      -3.807 -24.863 -22.328  1.00  0.76           C  
ATOM   6848  CG  GLU A 444      -3.110 -25.654 -23.446  1.00  0.76           C  
ATOM   6849  CD  GLU A 444      -4.058 -26.416 -24.346  1.00  0.76           C  
ATOM   6850  OE1 GLU A 444      -5.226 -26.080 -24.379  1.00  0.76           O  
ATOM   6851  OE2 GLU A 444      -3.614 -27.321 -25.011  1.00  0.76           O  
ATOM   6852  H   GLU A 444      -2.049 -25.810 -20.693  1.00  0.76           H  
ATOM   6853  HA  GLU A 444      -2.251 -23.434 -22.217  1.00  0.76           H  
ATOM   6854 1HB  GLU A 444      -4.316 -25.571 -21.669  1.00  0.76           H  
ATOM   6855 2HB  GLU A 444      -4.568 -24.226 -22.782  1.00  0.76           H  
ATOM   6856 1HG  GLU A 444      -2.530 -24.960 -24.054  1.00  0.76           H  
ATOM   6857 2HG  GLU A 444      -2.413 -26.357 -22.988  1.00  0.76           H  
ATOM   6858  N   ILE A 445      -3.803 -23.311 -19.323  1.00  0.82           N  
ATOM   6859  CA  ILE A 445      -4.544 -22.364 -18.486  1.00  0.82           C  
ATOM   6860  C   ILE A 445      -3.791 -21.037 -18.406  1.00  0.82           C  
ATOM   6861  O   ILE A 445      -4.348 -19.968 -18.646  1.00  0.82           O  
ATOM   6862  CB  ILE A 445      -4.745 -22.891 -17.053  1.00  0.82           C  
ATOM   6863  CG1 ILE A 445      -5.677 -24.100 -17.031  1.00  0.82           C  
ATOM   6864  CG2 ILE A 445      -5.300 -21.789 -16.174  1.00  0.82           C  
ATOM   6865  CD1 ILE A 445      -5.682 -24.801 -15.698  1.00  0.82           C  
ATOM   6866  H   ILE A 445      -3.417 -24.168 -18.928  1.00  0.82           H  
ATOM   6867  HA  ILE A 445      -5.520 -22.185 -18.937  1.00  0.82           H  
ATOM   6868  HB  ILE A 445      -3.781 -23.217 -16.655  1.00  0.82           H  
ATOM   6869 1HG1 ILE A 445      -6.698 -23.766 -17.243  1.00  0.82           H  
ATOM   6870 2HG1 ILE A 445      -5.372 -24.809 -17.801  1.00  0.82           H  
ATOM   6871 1HG2 ILE A 445      -5.418 -22.165 -15.174  1.00  0.82           H  
ATOM   6872 2HG2 ILE A 445      -4.620 -20.946 -16.164  1.00  0.82           H  
ATOM   6873 3HG2 ILE A 445      -6.266 -21.480 -16.556  1.00  0.82           H  
ATOM   6874 1HD1 ILE A 445      -6.364 -25.625 -15.716  1.00  0.82           H  
ATOM   6875 2HD1 ILE A 445      -4.680 -25.162 -15.466  1.00  0.82           H  
ATOM   6876 3HD1 ILE A 445      -6.010 -24.102 -14.944  1.00  0.82           H  
ATOM   6877  N   PHE A 446      -2.497 -21.121 -18.119  1.00  0.91           N  
ATOM   6878  CA  PHE A 446      -1.595 -19.974 -18.029  1.00  0.91           C  
ATOM   6879  C   PHE A 446      -1.576 -19.239 -19.357  1.00  0.91           C  
ATOM   6880  O   PHE A 446      -1.580 -18.008 -19.412  1.00  0.91           O  
ATOM   6881  CB  PHE A 446      -0.201 -20.435 -17.647  1.00  0.91           C  
ATOM   6882  CG  PHE A 446       0.818 -19.382 -17.416  1.00  0.91           C  
ATOM   6883  CD1 PHE A 446       0.831 -18.695 -16.233  1.00  0.91           C  
ATOM   6884  CD2 PHE A 446       1.797 -19.110 -18.351  1.00  0.91           C  
ATOM   6885  CE1 PHE A 446       1.794 -17.756 -15.991  1.00  0.91           C  
ATOM   6886  CE2 PHE A 446       2.760 -18.167 -18.097  1.00  0.91           C  
ATOM   6887  CZ  PHE A 446       2.734 -17.503 -16.900  1.00  0.91           C  
ATOM   6888  H   PHE A 446      -2.108 -22.040 -17.964  1.00  0.91           H  
ATOM   6889  HA  PHE A 446      -1.965 -19.297 -17.261  1.00  0.91           H  
ATOM   6890 1HB  PHE A 446      -0.277 -21.019 -16.737  1.00  0.91           H  
ATOM   6891 2HB  PHE A 446       0.182 -21.109 -18.420  1.00  0.91           H  
ATOM   6892  HD1 PHE A 446       0.066 -18.916 -15.495  1.00  0.91           H  
ATOM   6893  HD2 PHE A 446       1.795 -19.671 -19.285  1.00  0.91           H  
ATOM   6894  HE1 PHE A 446       1.820 -17.201 -15.068  1.00  0.91           H  
ATOM   6895  HE2 PHE A 446       3.537 -17.953 -18.834  1.00  0.91           H  
ATOM   6896  HZ  PHE A 446       3.449 -16.764 -16.662  1.00  0.91           H  
ATOM   6897  N   ARG A 447      -1.527 -20.025 -20.433  1.00  1.04           N  
ATOM   6898  CA  ARG A 447      -1.466 -19.514 -21.788  1.00  1.04           C  
ATOM   6899  C   ARG A 447      -2.801 -19.027 -22.371  1.00  1.04           C  
ATOM   6900  O   ARG A 447      -2.825 -18.623 -23.541  1.00  1.04           O  
ATOM   6901  CB  ARG A 447      -0.948 -20.573 -22.728  1.00  1.04           C  
ATOM   6902  CG  ARG A 447       0.477 -21.014 -22.543  1.00  1.04           C  
ATOM   6903  CD  ARG A 447       0.776 -22.069 -23.508  1.00  1.04           C  
ATOM   6904  NE  ARG A 447       2.151 -22.463 -23.520  1.00  1.04           N  
ATOM   6905  CZ  ARG A 447       2.631 -23.366 -24.384  1.00  1.04           C  
ATOM   6906  NH1 ARG A 447       1.812 -23.933 -25.236  1.00  1.04           N  
ATOM   6907  NH2 ARG A 447       3.896 -23.690 -24.412  1.00  1.04           N  
ATOM   6908  H   ARG A 447      -1.500 -21.039 -20.297  1.00  1.04           H  
ATOM   6909  HA  ARG A 447      -0.775 -18.684 -21.788  1.00  1.04           H  
ATOM   6910 1HB  ARG A 447      -1.572 -21.433 -22.645  1.00  1.04           H  
ATOM   6911 2HB  ARG A 447      -1.040 -20.207 -23.751  1.00  1.04           H  
ATOM   6912 1HG  ARG A 447       1.138 -20.200 -22.707  1.00  1.04           H  
ATOM   6913 2HG  ARG A 447       0.620 -21.408 -21.532  1.00  1.04           H  
ATOM   6914 1HD  ARG A 447       0.180 -22.949 -23.253  1.00  1.04           H  
ATOM   6915 2HD  ARG A 447       0.513 -21.731 -24.508  1.00  1.04           H  
ATOM   6916  HE  ARG A 447       2.786 -22.033 -22.862  1.00  1.04           H  
ATOM   6917 1HH1 ARG A 447       0.835 -23.691 -25.237  1.00  1.04           H  
ATOM   6918 2HH1 ARG A 447       2.172 -24.597 -25.908  1.00  1.04           H  
ATOM   6919 1HH2 ARG A 447       4.557 -23.254 -23.786  1.00  1.04           H  
ATOM   6920 2HH2 ARG A 447       4.190 -24.361 -25.101  1.00  1.04           H  
ATOM   6921  N   ASN A 448      -3.910 -19.128 -21.627  1.00  1.22           N  
ATOM   6922  CA  ASN A 448      -5.184 -18.656 -22.158  1.00  1.22           C  
ATOM   6923  C   ASN A 448      -5.390 -17.196 -21.812  1.00  1.22           C  
ATOM   6924  O   ASN A 448      -4.769 -16.661 -20.887  1.00  1.22           O  
ATOM   6925  CB  ASN A 448      -6.379 -19.484 -21.710  1.00  1.22           C  
ATOM   6926  CG  ASN A 448      -6.451 -20.866 -22.344  1.00  1.22           C  
ATOM   6927  OD1 ASN A 448      -6.109 -21.054 -23.519  1.00  1.22           O  
ATOM   6928  ND2 ASN A 448      -6.924 -21.830 -21.590  1.00  1.22           N  
ATOM   6929  H   ASN A 448      -3.877 -19.491 -20.672  1.00  1.22           H  
ATOM   6930  HA  ASN A 448      -5.147 -18.719 -23.239  1.00  1.22           H  
ATOM   6931 1HB  ASN A 448      -6.331 -19.608 -20.626  1.00  1.22           H  
ATOM   6932 2HB  ASN A 448      -7.298 -18.941 -21.938  1.00  1.22           H  
ATOM   6933 1HD2 ASN A 448      -7.005 -22.756 -21.956  1.00  1.22           H  
ATOM   6934 2HD2 ASN A 448      -7.204 -21.637 -20.650  1.00  1.22           H  
ATOM   6935  N   LYS A 449      -6.242 -16.546 -22.584  1.00  1.44           N  
ATOM   6936  CA  LYS A 449      -6.546 -15.149 -22.383  1.00  1.44           C  
ATOM   6937  C   LYS A 449      -7.769 -15.029 -21.485  1.00  1.44           C  
ATOM   6938  O   LYS A 449      -7.927 -14.025 -20.793  1.00  1.44           O  
ATOM   6939  OXT LYS A 449      -8.257 -16.093 -21.104  1.00  1.44           O  
ATOM   6940  CB  LYS A 449      -6.740 -14.493 -23.753  1.00  1.44           C  
ATOM   6941  CG  LYS A 449      -6.928 -12.998 -23.773  1.00  1.44           C  
ATOM   6942  CD  LYS A 449      -7.027 -12.490 -25.228  1.00  1.44           C  
ATOM   6943  CE  LYS A 449      -5.670 -12.495 -25.916  1.00  1.44           C  
ATOM   6944  NZ  LYS A 449      -5.737 -11.928 -27.298  1.00  1.44           N  
ATOM   6945  H   LYS A 449      -6.720 -17.036 -23.342  1.00  1.44           H  
ATOM   6946  HA  LYS A 449      -5.711 -14.671 -21.876  1.00  1.44           H  
ATOM   6947 1HB  LYS A 449      -5.909 -14.748 -24.405  1.00  1.44           H  
ATOM   6948 2HB  LYS A 449      -7.630 -14.906 -24.203  1.00  1.44           H  
ATOM   6949 1HG  LYS A 449      -7.847 -12.743 -23.244  1.00  1.44           H  
ATOM   6950 2HG  LYS A 449      -6.091 -12.505 -23.276  1.00  1.44           H  
ATOM   6951 1HD  LYS A 449      -7.696 -13.141 -25.788  1.00  1.44           H  
ATOM   6952 2HD  LYS A 449      -7.437 -11.489 -25.247  1.00  1.44           H  
ATOM   6953 1HE  LYS A 449      -4.971 -11.905 -25.322  1.00  1.44           H  
ATOM   6954 2HE  LYS A 449      -5.309 -13.517 -25.971  1.00  1.44           H  
ATOM   6955 1HZ  LYS A 449      -4.819 -11.951 -27.720  1.00  1.44           H  
ATOM   6956 2HZ  LYS A 449      -6.375 -12.479 -27.856  1.00  1.44           H  
ATOM   6957 3HZ  LYS A 449      -6.063 -10.978 -27.250  1.00  1.44           H  
TER    6958
ENDMDL

REMARK ID 608328 MODEL 5 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.435  -0.116   1.012  1.00 13.73           N  
ATOM      2  CA  ILE A   1       1.949  -0.788  -0.174  1.00 13.73           C  
ATOM      3  C   ILE A   1       1.723   0.026  -1.446  1.00 13.73           C  
ATOM      4  O   ILE A   1       1.324  -0.525  -2.471  1.00 13.73           O  
ATOM      5  CB  ILE A   1       1.302  -2.176  -0.340  1.00 13.73           C  
ATOM      6  CG1 ILE A   1      -0.213  -2.027  -0.521  1.00 13.73           C  
ATOM      7  CG2 ILE A   1       1.617  -3.051   0.866  1.00 13.73           C  
ATOM      8  CD1 ILE A   1      -0.904  -3.313  -0.928  1.00 13.73           C  
ATOM      9 1H   ILE A   1       1.418  -0.773   1.778  1.00 13.73           H  
ATOM     10 2H   ILE A   1       2.028   0.661   1.253  1.00 13.73           H  
ATOM     11 3H   ILE A   1       0.497   0.209   0.832  1.00 13.73           H  
ATOM     12  HA  ILE A   1       3.022  -0.926  -0.049  1.00 13.73           H  
ATOM     13  HB  ILE A   1       1.694  -2.649  -1.239  1.00 13.73           H  
ATOM     14 1HG1 ILE A   1      -0.649  -1.683   0.415  1.00 13.73           H  
ATOM     15 2HG1 ILE A   1      -0.403  -1.275  -1.289  1.00 13.73           H  
ATOM     16 1HG2 ILE A   1       1.163  -4.033   0.732  1.00 13.73           H  
ATOM     17 2HG2 ILE A   1       2.696  -3.159   0.962  1.00 13.73           H  
ATOM     18 3HG2 ILE A   1       1.217  -2.586   1.767  1.00 13.73           H  
ATOM     19 1HD1 ILE A   1      -1.974  -3.133  -1.040  1.00 13.73           H  
ATOM     20 2HD1 ILE A   1      -0.494  -3.661  -1.877  1.00 13.73           H  
ATOM     21 3HD1 ILE A   1      -0.743  -4.072  -0.164  1.00 13.73           H  
ATOM     22  N   GLY A   2       1.952   1.339  -1.392  1.00 13.51           N  
ATOM     23  CA  GLY A   2       1.745   2.161  -2.585  1.00 13.51           C  
ATOM     24  C   GLY A   2       1.721   3.667  -2.292  1.00 13.51           C  
ATOM     25  O   GLY A   2       2.748   4.341  -2.412  1.00 13.51           O  
ATOM     26  H   GLY A   2       2.290   1.782  -0.553  1.00 13.51           H  
ATOM     27 1HA  GLY A   2       2.552   1.955  -3.290  1.00 13.51           H  
ATOM     28 2HA  GLY A   2       0.831   1.854  -3.089  1.00 13.51           H  
ATOM     29  N   PRO A   3       0.586   4.214  -1.824  1.00 13.26           N  
ATOM     30  CA  PRO A   3       0.355   5.629  -1.564  1.00 13.26           C  
ATOM     31  C   PRO A   3       1.035   6.134  -0.301  1.00 13.26           C  
ATOM     32  O   PRO A   3       0.383   6.498   0.676  1.00 13.26           O  
ATOM     33  CB  PRO A   3      -1.168   5.687  -1.442  1.00 13.26           C  
ATOM     34  CG  PRO A   3      -1.546   4.339  -0.872  1.00 13.26           C  
ATOM     35  CD  PRO A   3      -0.584   3.358  -1.531  1.00 13.26           C  
ATOM     36  HA  PRO A   3       0.694   6.210  -2.434  1.00 13.26           H  
ATOM     37 1HB  PRO A   3      -1.456   6.525  -0.790  1.00 13.26           H  
ATOM     38 2HB  PRO A   3      -1.618   5.878  -2.427  1.00 13.26           H  
ATOM     39 1HG  PRO A   3      -1.448   4.355   0.224  1.00 13.26           H  
ATOM     40 2HG  PRO A   3      -2.601   4.116  -1.093  1.00 13.26           H  
ATOM     41 1HD  PRO A   3      -0.337   2.565  -0.823  1.00 13.26           H  
ATOM     42 2HD  PRO A   3      -1.029   2.970  -2.458  1.00 13.26           H  
ATOM     43  N   ARG A   4       2.357   6.144  -0.338  1.00 13.02           N  
ATOM     44  CA  ARG A   4       3.182   6.600   0.775  1.00 13.02           C  
ATOM     45  C   ARG A   4       3.217   8.124   0.847  1.00 13.02           C  
ATOM     46  O   ARG A   4       2.959   8.816  -0.146  1.00 13.02           O  
ATOM     47  CB  ARG A   4       4.588   6.069   0.668  1.00 13.02           C  
ATOM     48  CG  ARG A   4       4.756   4.581   0.818  1.00 13.02           C  
ATOM     49  CD  ARG A   4       6.189   4.266   0.866  1.00 13.02           C  
ATOM     50  NE  ARG A   4       6.483   2.839   0.831  1.00 13.02           N  
ATOM     51  CZ  ARG A   4       6.545   2.010   1.888  1.00 13.02           C  
ATOM     52  NH1 ARG A   4       6.317   2.427   3.125  1.00 13.02           N  
ATOM     53  NH2 ARG A   4       6.849   0.749   1.656  1.00 13.02           N  
ATOM     54  H   ARG A   4       2.803   5.793  -1.184  1.00 13.02           H  
ATOM     55  HA  ARG A   4       2.753   6.226   1.706  1.00 13.02           H  
ATOM     56 1HB  ARG A   4       4.952   6.299  -0.315  1.00 13.02           H  
ATOM     57 2HB  ARG A   4       5.236   6.570   1.385  1.00 13.02           H  
ATOM     58 1HG  ARG A   4       4.291   4.252   1.749  1.00 13.02           H  
ATOM     59 2HG  ARG A   4       4.304   4.066  -0.031  1.00 13.02           H  
ATOM     60 1HD  ARG A   4       6.681   4.746   0.034  1.00 13.02           H  
ATOM     61 2HD  ARG A   4       6.597   4.665   1.790  1.00 13.02           H  
ATOM     62  HE  ARG A   4       6.679   2.426  -0.081  1.00 13.02           H  
ATOM     63 1HH1 ARG A   4       6.075   3.413   3.327  1.00 13.02           H  
ATOM     64 2HH1 ARG A   4       6.375   1.775   3.891  1.00 13.02           H  
ATOM     65 1HH2 ARG A   4       7.041   0.467   0.680  1.00 13.02           H  
ATOM     66 2HH2 ARG A   4       6.909   0.084   2.412  1.00 13.02           H  
ATOM     67  N   ASN A   5       3.539   8.647   2.021  1.00 12.77           N  
ATOM     68  CA  ASN A   5       3.577  10.084   2.256  1.00 12.77           C  
ATOM     69  C   ASN A   5       4.847  10.782   1.744  1.00 12.77           C  
ATOM     70  O   ASN A   5       5.874  10.138   1.501  1.00 12.77           O  
ATOM     71  CB  ASN A   5       3.408  10.357   3.741  1.00 12.77           C  
ATOM     72  CG  ASN A   5       2.030  10.089   4.223  1.00 12.77           C  
ATOM     73  OD1 ASN A   5       1.045  10.530   3.614  1.00 12.77           O  
ATOM     74  ND2 ASN A   5       1.926   9.371   5.308  1.00 12.77           N  
ATOM     75  H   ASN A   5       3.780   8.030   2.805  1.00 12.77           H  
ATOM     76  HA  ASN A   5       2.714  10.490   1.744  1.00 12.77           H  
ATOM     77 1HB  ASN A   5       4.094   9.707   4.290  1.00 12.77           H  
ATOM     78 2HB  ASN A   5       3.690  11.377   3.983  1.00 12.77           H  
ATOM     79 1HD2 ASN A   5       1.026   9.155   5.681  1.00 12.77           H  
ATOM     80 2HD2 ASN A   5       2.752   9.036   5.771  1.00 12.77           H  
ATOM     81  N   PRO A   6       4.800  12.108   1.545  1.00 12.54           N  
ATOM     82  CA  PRO A   6       5.952  12.937   1.292  1.00 12.54           C  
ATOM     83  C   PRO A   6       6.881  12.693   2.459  1.00 12.54           C  
ATOM     84  O   PRO A   6       6.430  12.262   3.521  1.00 12.54           O  
ATOM     85  CB  PRO A   6       5.372  14.352   1.273  1.00 12.54           C  
ATOM     86  CG  PRO A   6       3.927  14.161   0.852  1.00 12.54           C  
ATOM     87  CD  PRO A   6       3.503  12.840   1.470  1.00 12.54           C  
ATOM     88  HA  PRO A   6       6.418  12.656   0.337  1.00 12.54           H  
ATOM     89 1HB  PRO A   6       5.475  14.809   2.269  1.00 12.54           H  
ATOM     90 2HB  PRO A   6       5.944  14.979   0.574  1.00 12.54           H  
ATOM     91 1HG  PRO A   6       3.317  15.007   1.205  1.00 12.54           H  
ATOM     92 2HG  PRO A   6       3.853  14.156  -0.246  1.00 12.54           H  
ATOM     93 1HD  PRO A   6       3.062  13.000   2.462  1.00 12.54           H  
ATOM     94 2HD  PRO A   6       2.807  12.365   0.767  1.00 12.54           H  
ATOM     95  N   GLU A   7       8.183  12.844   2.227  1.00 12.29           N  
ATOM     96  CA  GLU A   7       9.256  12.579   3.205  1.00 12.29           C  
ATOM     97  C   GLU A   7       9.448  11.068   3.412  1.00 12.29           C  
ATOM     98  O   GLU A   7      10.542  10.560   3.201  1.00 12.29           O  
ATOM     99  CB  GLU A   7       9.034  13.292   4.549  1.00 12.29           C  
ATOM    100  CG  GLU A   7       9.113  14.823   4.466  1.00 12.29           C  
ATOM    101  CD  GLU A   7       8.927  15.510   5.806  1.00 12.29           C  
ATOM    102  OE1 GLU A   7       8.692  14.832   6.779  1.00 12.29           O  
ATOM    103  OE2 GLU A   7       9.019  16.716   5.849  1.00 12.29           O  
ATOM    104  H   GLU A   7       8.457  13.182   1.318  1.00 12.29           H  
ATOM    105  HA  GLU A   7      10.187  12.969   2.794  1.00 12.29           H  
ATOM    106 1HB  GLU A   7       8.096  13.015   5.005  1.00 12.29           H  
ATOM    107 2HB  GLU A   7       9.817  12.978   5.239  1.00 12.29           H  
ATOM    108 1HG  GLU A   7      10.085  15.102   4.059  1.00 12.29           H  
ATOM    109 2HG  GLU A   7       8.347  15.175   3.775  1.00 12.29           H  
ATOM    110  N   GLU A   8       8.384  10.332   3.738  1.00 12.01           N  
ATOM    111  CA  GLU A   8       8.467   8.869   3.880  1.00 12.01           C  
ATOM    112  C   GLU A   8       9.113   8.256   2.639  1.00 12.01           C  
ATOM    113  O   GLU A   8      10.066   7.476   2.732  1.00 12.01           O  
ATOM    114  CB  GLU A   8       7.063   8.274   4.048  1.00 12.01           C  
ATOM    115  CG  GLU A   8       6.968   6.760   4.176  1.00 12.01           C  
ATOM    116  CD  GLU A   8       5.511   6.289   4.208  1.00 12.01           C  
ATOM    117  OE1 GLU A   8       4.635   7.133   4.251  1.00 12.01           O  
ATOM    118  OE2 GLU A   8       5.272   5.103   4.133  1.00 12.01           O  
ATOM    119  H   GLU A   8       7.505  10.822   3.888  1.00 12.01           H  
ATOM    120  HA  GLU A   8       9.079   8.631   4.750  1.00 12.01           H  
ATOM    121 1HB  GLU A   8       6.588   8.716   4.923  1.00 12.01           H  
ATOM    122 2HB  GLU A   8       6.461   8.539   3.198  1.00 12.01           H  
ATOM    123 1HG  GLU A   8       7.477   6.302   3.328  1.00 12.01           H  
ATOM    124 2HG  GLU A   8       7.474   6.442   5.086  1.00 12.01           H  
ATOM    125  N   LYS A   9       8.652   8.689   1.465  1.00 11.68           N  
ATOM    126  CA  LYS A   9       9.166   8.219   0.177  1.00 11.68           C  
ATOM    127  C   LYS A   9      10.649   8.520  -0.066  1.00 11.68           C  
ATOM    128  O   LYS A   9      11.269   7.907  -0.933  1.00 11.68           O  
ATOM    129  CB  LYS A   9       8.321   8.782  -0.961  1.00 11.68           C  
ATOM    130  CG  LYS A   9       6.955   8.153  -1.029  1.00 11.68           C  
ATOM    131  CD  LYS A   9       6.148   8.594  -2.229  1.00 11.68           C  
ATOM    132  CE  LYS A   9       5.622  10.011  -2.046  1.00 11.68           C  
ATOM    133  NZ  LYS A   9       4.674  10.387  -3.125  1.00 11.68           N  
ATOM    134  H   LYS A   9       7.854   9.332   1.474  1.00 11.68           H  
ATOM    135  HA  LYS A   9       9.048   7.138   0.153  1.00 11.68           H  
ATOM    136 1HB  LYS A   9       8.190   9.857  -0.820  1.00 11.68           H  
ATOM    137 2HB  LYS A   9       8.827   8.626  -1.912  1.00 11.68           H  
ATOM    138 1HG  LYS A   9       7.077   7.074  -1.072  1.00 11.68           H  
ATOM    139 2HG  LYS A   9       6.404   8.397  -0.129  1.00 11.68           H  
ATOM    140 1HD  LYS A   9       6.768   8.551  -3.124  1.00 11.68           H  
ATOM    141 2HD  LYS A   9       5.299   7.922  -2.359  1.00 11.68           H  
ATOM    142 1HE  LYS A   9       5.111  10.080  -1.091  1.00 11.68           H  
ATOM    143 2HE  LYS A   9       6.459  10.707  -2.049  1.00 11.68           H  
ATOM    144 1HZ  LYS A   9       4.344  11.327  -2.968  1.00 11.68           H  
ATOM    145 2HZ  LYS A   9       5.135  10.334  -4.018  1.00 11.68           H  
ATOM    146 3HZ  LYS A   9       3.890   9.746  -3.105  1.00 11.68           H  
ATOM    147  N   LYS A  10      11.206   9.503   0.644  1.00 11.30           N  
ATOM    148  CA  LYS A  10      12.601   9.882   0.478  1.00 11.30           C  
ATOM    149  C   LYS A  10      13.507   9.109   1.438  1.00 11.30           C  
ATOM    150  O   LYS A  10      14.733   9.242   1.386  1.00 11.30           O  
ATOM    151  CB  LYS A  10      12.775  11.386   0.703  1.00 11.30           C  
ATOM    152  CG  LYS A  10      12.071  12.264  -0.326  1.00 11.30           C  
ATOM    153  CD  LYS A  10      12.308  13.748  -0.047  1.00 11.30           C  
ATOM    154  CE  LYS A  10      11.622  14.631  -1.083  1.00 11.30           C  
ATOM    155  NZ  LYS A  10      11.828  16.079  -0.799  1.00 11.30           N  
ATOM    156  H   LYS A  10      10.680   9.965   1.378  1.00 11.30           H  
ATOM    157  HA  LYS A  10      12.908   9.640  -0.539  1.00 11.30           H  
ATOM    158 1HB  LYS A  10      12.391  11.646   1.691  1.00 11.30           H  
ATOM    159 2HB  LYS A  10      13.836  11.634   0.690  1.00 11.30           H  
ATOM    160 1HG  LYS A  10      12.439  12.021  -1.323  1.00 11.30           H  
ATOM    161 2HG  LYS A  10      11.001  12.061  -0.292  1.00 11.30           H  
ATOM    162 1HD  LYS A  10      11.923  13.997   0.944  1.00 11.30           H  
ATOM    163 2HD  LYS A  10      13.379  13.953  -0.063  1.00 11.30           H  
ATOM    164 1HE  LYS A  10      12.025  14.403  -2.069  1.00 11.30           H  
ATOM    165 2HE  LYS A  10      10.553  14.420  -1.081  1.00 11.30           H  
ATOM    166 1HZ  LYS A  10      11.361  16.632  -1.505  1.00 11.30           H  
ATOM    167 2HZ  LYS A  10      11.447  16.305   0.109  1.00 11.30           H  
ATOM    168 3HZ  LYS A  10      12.816  16.287  -0.810  1.00 11.30           H  
ATOM    169  N   LYS A  11      12.899   8.335   2.340  1.00 10.86           N  
ATOM    170  CA  LYS A  11      13.637   7.588   3.346  1.00 10.86           C  
ATOM    171  C   LYS A  11      13.540   6.083   3.105  1.00 10.86           C  
ATOM    172  O   LYS A  11      14.533   5.362   3.211  1.00 10.86           O  
ATOM    173  CB  LYS A  11      13.088   7.943   4.727  1.00 10.86           C  
ATOM    174  CG  LYS A  11      13.301   9.407   5.121  1.00 10.86           C  
ATOM    175  CD  LYS A  11      12.739   9.708   6.501  1.00 10.86           C  
ATOM    176  CE  LYS A  11      12.927  11.178   6.865  1.00 10.86           C  
ATOM    177  NZ  LYS A  11      12.347  11.500   8.202  1.00 10.86           N  
ATOM    178  H   LYS A  11      11.886   8.248   2.333  1.00 10.86           H  
ATOM    179  HA  LYS A  11      14.687   7.872   3.294  1.00 10.86           H  
ATOM    180 1HB  LYS A  11      12.010   7.751   4.745  1.00 10.86           H  
ATOM    181 2HB  LYS A  11      13.549   7.309   5.481  1.00 10.86           H  
ATOM    182 1HG  LYS A  11      14.367   9.635   5.107  1.00 10.86           H  
ATOM    183 2HG  LYS A  11      12.802  10.048   4.393  1.00 10.86           H  
ATOM    184 1HD  LYS A  11      11.673   9.474   6.513  1.00 10.86           H  
ATOM    185 2HD  LYS A  11      13.240   9.089   7.243  1.00 10.86           H  
ATOM    186 1HE  LYS A  11      13.991  11.409   6.876  1.00 10.86           H  
ATOM    187 2HE  LYS A  11      12.437  11.796   6.109  1.00 10.86           H  
ATOM    188 1HZ  LYS A  11      12.489  12.481   8.403  1.00 10.86           H  
ATOM    189 2HZ  LYS A  11      11.356  11.301   8.193  1.00 10.86           H  
ATOM    190 3HZ  LYS A  11      12.799  10.941   8.911  1.00 10.86           H  
ATOM    191  N   THR A  12      12.334   5.607   2.811  1.00 10.37           N  
ATOM    192  CA  THR A  12      12.113   4.193   2.543  1.00 10.37           C  
ATOM    193  C   THR A  12      12.735   3.776   1.228  1.00 10.37           C  
ATOM    194  O   THR A  12      12.773   4.547   0.274  1.00 10.37           O  
ATOM    195  CB  THR A  12      10.637   3.815   2.475  1.00 10.37           C  
ATOM    196  OG1 THR A  12      10.529   2.382   2.394  1.00 10.37           O  
ATOM    197  CG2 THR A  12      10.044   4.405   1.245  1.00 10.37           C  
ATOM    198  H   THR A  12      11.546   6.251   2.756  1.00 10.37           H  
ATOM    199  HA  THR A  12      12.583   3.614   3.338  1.00 10.37           H  
ATOM    200  HB  THR A  12      10.109   4.181   3.356  1.00 10.37           H  
ATOM    201  HG1 THR A  12       9.599   2.145   2.316  1.00 10.37           H  
ATOM    202 1HG2 THR A  12       9.008   4.133   1.177  1.00 10.37           H  
ATOM    203 2HG2 THR A  12      10.138   5.473   1.286  1.00 10.37           H  
ATOM    204 3HG2 THR A  12      10.581   4.031   0.377  1.00 10.37           H  
ATOM    205  N   TYR A  13      13.166   2.531   1.155  1.00  9.73           N  
ATOM    206  CA  TYR A  13      13.671   2.000  -0.098  1.00  9.73           C  
ATOM    207  C   TYR A  13      12.669   1.035  -0.726  1.00  9.73           C  
ATOM    208  O   TYR A  13      12.939   0.427  -1.764  1.00  9.73           O  
ATOM    209  CB  TYR A  13      15.003   1.308   0.154  1.00  9.73           C  
ATOM    210  CG  TYR A  13      16.038   2.268   0.682  1.00  9.73           C  
ATOM    211  CD1 TYR A  13      16.338   2.285   2.035  1.00  9.73           C  
ATOM    212  CD2 TYR A  13      16.675   3.146  -0.181  1.00  9.73           C  
ATOM    213  CE1 TYR A  13      17.275   3.175   2.523  1.00  9.73           C  
ATOM    214  CE2 TYR A  13      17.611   4.036   0.308  1.00  9.73           C  
ATOM    215  CZ  TYR A  13      17.911   4.052   1.654  1.00  9.73           C  
ATOM    216  OH  TYR A  13      18.845   4.941   2.141  1.00  9.73           O  
ATOM    217  H   TYR A  13      13.129   1.946   1.978  1.00  9.73           H  
ATOM    218  HA  TYR A  13      13.826   2.824  -0.794  1.00  9.73           H  
ATOM    219 1HB  TYR A  13      14.870   0.503   0.882  1.00  9.73           H  
ATOM    220 2HB  TYR A  13      15.376   0.867  -0.769  1.00  9.73           H  
ATOM    221  HD1 TYR A  13      15.832   1.598   2.713  1.00  9.73           H  
ATOM    222  HD2 TYR A  13      16.434   3.137  -1.243  1.00  9.73           H  
ATOM    223  HE1 TYR A  13      17.510   3.190   3.587  1.00  9.73           H  
ATOM    224  HE2 TYR A  13      18.111   4.727  -0.370  1.00  9.73           H  
ATOM    225  HH  TYR A  13      18.883   4.865   3.097  1.00  9.73           H  
ATOM    226  N   TYR A  14      11.497   0.904  -0.104  1.00  8.86           N  
ATOM    227  CA  TYR A  14      10.503  -0.051  -0.581  1.00  8.86           C  
ATOM    228  C   TYR A  14       9.365   0.598  -1.384  1.00  8.86           C  
ATOM    229  O   TYR A  14       8.206   0.636  -0.941  1.00  8.86           O  
ATOM    230  CB  TYR A  14       9.980  -0.825   0.627  1.00  8.86           C  
ATOM    231  CG  TYR A  14      11.092  -1.585   1.329  1.00  8.86           C  
ATOM    232  CD1 TYR A  14      11.784  -0.978   2.367  1.00  8.86           C  
ATOM    233  CD2 TYR A  14      11.430  -2.870   0.934  1.00  8.86           C  
ATOM    234  CE1 TYR A  14      12.809  -1.645   3.005  1.00  8.86           C  
ATOM    235  CE2 TYR A  14      12.459  -3.545   1.577  1.00  8.86           C  
ATOM    236  CZ  TYR A  14      13.147  -2.931   2.608  1.00  8.86           C  
ATOM    237  OH  TYR A  14      14.176  -3.590   3.243  1.00  8.86           O  
ATOM    238  H   TYR A  14      11.296   1.457   0.728  1.00  8.86           H  
ATOM    239  HA  TYR A  14      11.000  -0.756  -1.242  1.00  8.86           H  
ATOM    240 1HB  TYR A  14       9.535  -0.136   1.341  1.00  8.86           H  
ATOM    241 2HB  TYR A  14       9.215  -1.534   0.315  1.00  8.86           H  
ATOM    242  HD1 TYR A  14      11.521   0.032   2.676  1.00  8.86           H  
ATOM    243  HD2 TYR A  14      10.891  -3.348   0.117  1.00  8.86           H  
ATOM    244  HE1 TYR A  14      13.351  -1.160   3.817  1.00  8.86           H  
ATOM    245  HE2 TYR A  14      12.728  -4.554   1.266  1.00  8.86           H  
ATOM    246  HH  TYR A  14      14.342  -4.425   2.802  1.00  8.86           H  
ATOM    247  N   VAL A  15       9.717   1.117  -2.569  1.00  7.73           N  
ATOM    248  CA  VAL A  15       8.747   1.787  -3.442  1.00  7.73           C  
ATOM    249  C   VAL A  15       8.754   1.301  -4.922  1.00  7.73           C  
ATOM    250  O   VAL A  15       7.865   0.525  -5.284  1.00  7.73           O  
ATOM    251  CB  VAL A  15       8.846   3.343  -3.309  1.00  7.73           C  
ATOM    252  CG1 VAL A  15       7.915   4.026  -4.306  1.00  7.73           C  
ATOM    253  CG2 VAL A  15       8.435   3.749  -1.943  1.00  7.73           C  
ATOM    254  H   VAL A  15      10.688   1.041  -2.844  1.00  7.73           H  
ATOM    255  HA  VAL A  15       7.757   1.545  -3.053  1.00  7.73           H  
ATOM    256  HB  VAL A  15       9.839   3.676  -3.447  1.00  7.73           H  
ATOM    257 1HG1 VAL A  15       7.981   5.109  -4.176  1.00  7.73           H  
ATOM    258 2HG1 VAL A  15       8.196   3.774  -5.322  1.00  7.73           H  
ATOM    259 3HG1 VAL A  15       6.892   3.704  -4.120  1.00  7.73           H  
ATOM    260 1HG2 VAL A  15       8.499   4.834  -1.850  1.00  7.73           H  
ATOM    261 2HG2 VAL A  15       7.415   3.423  -1.787  1.00  7.73           H  
ATOM    262 3HG2 VAL A  15       9.081   3.294  -1.217  1.00  7.73           H  
ATOM    263  N   PRO A  16       9.748   1.622  -5.794  1.00  6.47           N  
ATOM    264  CA  PRO A  16       9.686   1.379  -7.236  1.00  6.47           C  
ATOM    265  C   PRO A  16       9.957  -0.061  -7.654  1.00  6.47           C  
ATOM    266  O   PRO A  16      10.879  -0.316  -8.426  1.00  6.47           O  
ATOM    267  CB  PRO A  16      10.819   2.257  -7.754  1.00  6.47           C  
ATOM    268  CG  PRO A  16      11.852   2.207  -6.644  1.00  6.47           C  
ATOM    269  CD  PRO A  16      11.045   2.212  -5.362  1.00  6.47           C  
ATOM    270  HA  PRO A  16       8.713   1.721  -7.623  1.00  6.47           H  
ATOM    271 1HB  PRO A  16      11.193   1.860  -8.710  1.00  6.47           H  
ATOM    272 2HB  PRO A  16      10.447   3.273  -7.953  1.00  6.47           H  
ATOM    273 1HG  PRO A  16      12.471   1.303  -6.747  1.00  6.47           H  
ATOM    274 2HG  PRO A  16      12.533   3.068  -6.722  1.00  6.47           H  
ATOM    275 1HD  PRO A  16      11.538   1.613  -4.586  1.00  6.47           H  
ATOM    276 2HD  PRO A  16      10.961   3.254  -5.112  1.00  6.47           H  
ATOM    277  N   ARG A  17       9.161  -0.997  -7.160  1.00  5.23           N  
ATOM    278  CA  ARG A  17       9.360  -2.393  -7.538  1.00  5.23           C  
ATOM    279  C   ARG A  17       8.310  -2.851  -8.539  1.00  5.23           C  
ATOM    280  O   ARG A  17       8.636  -3.424  -9.581  1.00  5.23           O  
ATOM    281  CB  ARG A  17       9.332  -3.301  -6.321  1.00  5.23           C  
ATOM    282  CG  ARG A  17       9.608  -4.759  -6.632  1.00  5.23           C  
ATOM    283  CD  ARG A  17       9.710  -5.582  -5.401  1.00  5.23           C  
ATOM    284  NE  ARG A  17       9.993  -6.974  -5.709  1.00  5.23           N  
ATOM    285  CZ  ARG A  17      10.156  -7.945  -4.795  1.00  5.23           C  
ATOM    286  NH1 ARG A  17      10.055  -7.668  -3.515  1.00  5.23           N  
ATOM    287  NH2 ARG A  17      10.423  -9.176  -5.184  1.00  5.23           N  
ATOM    288  H   ARG A  17       8.431  -0.714  -6.515  1.00  5.23           H  
ATOM    289  HA  ARG A  17      10.341  -2.490  -8.001  1.00  5.23           H  
ATOM    290 1HB  ARG A  17      10.070  -2.964  -5.596  1.00  5.23           H  
ATOM    291 2HB  ARG A  17       8.352  -3.245  -5.846  1.00  5.23           H  
ATOM    292 1HG  ARG A  17       8.802  -5.152  -7.249  1.00  5.23           H  
ATOM    293 2HG  ARG A  17      10.547  -4.840  -7.176  1.00  5.23           H  
ATOM    294 1HD  ARG A  17      10.515  -5.201  -4.775  1.00  5.23           H  
ATOM    295 2HD  ARG A  17       8.772  -5.534  -4.853  1.00  5.23           H  
ATOM    296  HE  ARG A  17      10.078  -7.229  -6.681  1.00  5.23           H  
ATOM    297 1HH1 ARG A  17       9.854  -6.724  -3.219  1.00  5.23           H  
ATOM    298 2HH1 ARG A  17      10.182  -8.398  -2.829  1.00  5.23           H  
ATOM    299 1HH2 ARG A  17      10.502  -9.389  -6.171  1.00  5.23           H  
ATOM    300 2HH2 ARG A  17      10.552  -9.904  -4.499  1.00  5.23           H  
ATOM    301  N   PHE A  18       7.045  -2.564  -8.250  1.00  4.14           N  
ATOM    302  CA  PHE A  18       5.954  -2.992  -9.121  1.00  4.14           C  
ATOM    303  C   PHE A  18       5.191  -1.797  -9.678  1.00  4.14           C  
ATOM    304  O   PHE A  18       3.970  -1.832  -9.818  1.00  4.14           O  
ATOM    305  CB  PHE A  18       5.002  -3.949  -8.396  1.00  4.14           C  
ATOM    306  CG  PHE A  18       5.653  -5.262  -7.950  1.00  4.14           C  
ATOM    307  CD1 PHE A  18       5.799  -5.572  -6.601  1.00  4.14           C  
ATOM    308  CD2 PHE A  18       6.125  -6.176  -8.886  1.00  4.14           C  
ATOM    309  CE1 PHE A  18       6.388  -6.765  -6.208  1.00  4.14           C  
ATOM    310  CE2 PHE A  18       6.716  -7.360  -8.489  1.00  4.14           C  
ATOM    311  CZ  PHE A  18       6.846  -7.655  -7.154  1.00  4.14           C  
ATOM    312  H   PHE A  18       6.828  -2.063  -7.400  1.00  4.14           H  
ATOM    313  HA  PHE A  18       6.378  -3.531  -9.968  1.00  4.14           H  
ATOM    314 1HB  PHE A  18       4.594  -3.455  -7.516  1.00  4.14           H  
ATOM    315 2HB  PHE A  18       4.166  -4.189  -9.053  1.00  4.14           H  
ATOM    316  HD1 PHE A  18       5.439  -4.869  -5.850  1.00  4.14           H  
ATOM    317  HD2 PHE A  18       6.024  -5.948  -9.948  1.00  4.14           H  
ATOM    318  HE1 PHE A  18       6.491  -6.997  -5.148  1.00  4.14           H  
ATOM    319  HE2 PHE A  18       7.076  -8.058  -9.232  1.00  4.14           H  
ATOM    320  HZ  PHE A  18       7.309  -8.591  -6.847  1.00  4.14           H  
ATOM    321  N   GLU A  19       5.914  -0.718  -9.955  1.00  3.27           N  
ATOM    322  CA  GLU A  19       5.305   0.473 -10.535  1.00  3.27           C  
ATOM    323  C   GLU A  19       4.629   0.100 -11.846  1.00  3.27           C  
ATOM    324  O   GLU A  19       5.231  -0.572 -12.688  1.00  3.27           O  
ATOM    325  CB  GLU A  19       6.361   1.559 -10.768  1.00  3.27           C  
ATOM    326  CG  GLU A  19       5.806   2.881 -11.302  1.00  3.27           C  
ATOM    327  CD  GLU A  19       6.867   3.942 -11.484  1.00  3.27           C  
ATOM    328  OE1 GLU A  19       8.016   3.657 -11.241  1.00  3.27           O  
ATOM    329  OE2 GLU A  19       6.524   5.038 -11.865  1.00  3.27           O  
ATOM    330  H   GLU A  19       6.911  -0.743  -9.792  1.00  3.27           H  
ATOM    331  HA  GLU A  19       4.544   0.851  -9.852  1.00  3.27           H  
ATOM    332 1HB  GLU A  19       6.881   1.767  -9.831  1.00  3.27           H  
ATOM    333 2HB  GLU A  19       7.103   1.197 -11.479  1.00  3.27           H  
ATOM    334 1HG  GLU A  19       5.325   2.700 -12.265  1.00  3.27           H  
ATOM    335 2HG  GLU A  19       5.044   3.247 -10.614  1.00  3.27           H  
ATOM    336  N   ILE A  20       3.385   0.526 -12.027  1.00  2.59           N  
ATOM    337  CA  ILE A  20       2.681   0.178 -13.248  1.00  2.59           C  
ATOM    338  C   ILE A  20       2.728   1.272 -14.293  1.00  2.59           C  
ATOM    339  O   ILE A  20       2.287   2.401 -14.077  1.00  2.59           O  
ATOM    340  CB  ILE A  20       1.228  -0.214 -12.948  1.00  2.59           C  
ATOM    341  CG1 ILE A  20       1.235  -1.332 -11.925  1.00  2.59           C  
ATOM    342  CG2 ILE A  20       0.520  -0.670 -14.224  1.00  2.59           C  
ATOM    343  CD1 ILE A  20       1.984  -2.567 -12.393  1.00  2.59           C  
ATOM    344  H   ILE A  20       2.930   1.073 -11.312  1.00  2.59           H  
ATOM    345  HA  ILE A  20       3.164  -0.700 -13.677  1.00  2.59           H  
ATOM    346  HB  ILE A  20       0.701   0.635 -12.517  1.00  2.59           H  
ATOM    347 1HG1 ILE A  20       1.713  -0.972 -11.013  1.00  2.59           H  
ATOM    348 2HG1 ILE A  20       0.213  -1.602 -11.692  1.00  2.59           H  
ATOM    349 1HG2 ILE A  20      -0.507  -0.953 -13.989  1.00  2.59           H  
ATOM    350 2HG2 ILE A  20       0.513   0.141 -14.954  1.00  2.59           H  
ATOM    351 3HG2 ILE A  20       1.046  -1.527 -14.644  1.00  2.59           H  
ATOM    352 1HD1 ILE A  20       1.962  -3.319 -11.608  1.00  2.59           H  
ATOM    353 2HD1 ILE A  20       1.510  -2.957 -13.291  1.00  2.59           H  
ATOM    354 3HD1 ILE A  20       3.019  -2.313 -12.611  1.00  2.59           H  
ATOM    355  N   VAL A  21       3.274   0.894 -15.430  1.00  2.10           N  
ATOM    356  CA  VAL A  21       3.438   1.720 -16.606  1.00  2.10           C  
ATOM    357  C   VAL A  21       2.729   0.959 -17.703  1.00  2.10           C  
ATOM    358  O   VAL A  21       2.843  -0.267 -17.748  1.00  2.10           O  
ATOM    359  CB  VAL A  21       4.925   1.940 -16.924  1.00  2.10           C  
ATOM    360  CG1 VAL A  21       5.073   2.782 -18.189  1.00  2.10           C  
ATOM    361  CG2 VAL A  21       5.597   2.620 -15.719  1.00  2.10           C  
ATOM    362  H   VAL A  21       3.610  -0.057 -15.478  1.00  2.10           H  
ATOM    363  HA  VAL A  21       2.948   2.683 -16.456  1.00  2.10           H  
ATOM    364  HB  VAL A  21       5.402   0.980 -17.111  1.00  2.10           H  
ATOM    365 1HG1 VAL A  21       6.130   2.926 -18.409  1.00  2.10           H  
ATOM    366 2HG1 VAL A  21       4.599   2.275 -19.029  1.00  2.10           H  
ATOM    367 3HG1 VAL A  21       4.599   3.752 -18.036  1.00  2.10           H  
ATOM    368 1HG2 VAL A  21       6.654   2.774 -15.926  1.00  2.10           H  
ATOM    369 2HG2 VAL A  21       5.120   3.583 -15.530  1.00  2.10           H  
ATOM    370 3HG2 VAL A  21       5.497   1.990 -14.832  1.00  2.10           H  
ATOM    371  N   SER A  22       1.947   1.638 -18.533  1.00  1.76           N  
ATOM    372  CA  SER A  22       1.192   0.898 -19.531  1.00  1.76           C  
ATOM    373  C   SER A  22       0.910   1.655 -20.823  1.00  1.76           C  
ATOM    374  O   SER A  22       0.740   2.877 -20.825  1.00  1.76           O  
ATOM    375  CB  SER A  22      -0.124   0.482 -18.908  1.00  1.76           C  
ATOM    376  OG  SER A  22      -0.895  -0.253 -19.795  1.00  1.76           O  
ATOM    377  H   SER A  22       1.879   2.643 -18.473  1.00  1.76           H  
ATOM    378  HA  SER A  22       1.767   0.009 -19.786  1.00  1.76           H  
ATOM    379 1HB  SER A  22       0.087  -0.105 -18.034  1.00  1.76           H  
ATOM    380 2HB  SER A  22      -0.671   1.361 -18.591  1.00  1.76           H  
ATOM    381  HG  SER A  22      -0.266  -0.886 -20.208  1.00  1.76           H  
ATOM    382  N   ALA A  23       0.873   0.898 -21.924  1.00  1.52           N  
ATOM    383  CA  ALA A  23       0.516   1.385 -23.249  1.00  1.52           C  
ATOM    384  C   ALA A  23      -0.518   0.436 -23.836  1.00  1.52           C  
ATOM    385  O   ALA A  23      -1.276   0.789 -24.741  1.00  1.52           O  
ATOM    386  CB  ALA A  23       1.730   1.461 -24.152  1.00  1.52           C  
ATOM    387  H   ALA A  23       1.040  -0.106 -21.821  1.00  1.52           H  
ATOM    388  HA  ALA A  23       0.072   2.376 -23.153  1.00  1.52           H  
ATOM    389 1HB  ALA A  23       1.421   1.823 -25.132  1.00  1.52           H  
ATOM    390 2HB  ALA A  23       2.468   2.138 -23.727  1.00  1.52           H  
ATOM    391 3HB  ALA A  23       2.157   0.462 -24.248  1.00  1.52           H  
ATOM    392  N   ASP A  24      -0.494  -0.791 -23.326  1.00  1.35           N  
ATOM    393  CA  ASP A  24      -1.354  -1.888 -23.773  1.00  1.35           C  
ATOM    394  C   ASP A  24      -1.595  -2.906 -22.659  1.00  1.35           C  
ATOM    395  O   ASP A  24      -1.063  -4.019 -22.738  1.00  1.35           O  
ATOM    396  CB  ASP A  24      -0.742  -2.619 -24.967  1.00  1.35           C  
ATOM    397  CG  ASP A  24      -1.690  -3.704 -25.563  1.00  1.35           C  
ATOM    398  OD1 ASP A  24      -2.657  -4.051 -24.906  1.00  1.35           O  
ATOM    399  OD2 ASP A  24      -1.432  -4.165 -26.651  1.00  1.35           O  
ATOM    400  H   ASP A  24       0.173  -0.980 -22.570  1.00  1.35           H  
ATOM    401  HA  ASP A  24      -2.300  -1.470 -24.107  1.00  1.35           H  
ATOM    402 1HB  ASP A  24      -0.486  -1.901 -25.745  1.00  1.35           H  
ATOM    403 2HB  ASP A  24       0.188  -3.096 -24.642  1.00  1.35           H  
ATOM    404  N   PRO A  25      -2.477  -2.612 -21.684  1.00  1.21           N  
ATOM    405  CA  PRO A  25      -2.706  -3.358 -20.451  1.00  1.21           C  
ATOM    406  C   PRO A  25      -2.848  -4.856 -20.618  1.00  1.21           C  
ATOM    407  O   PRO A  25      -2.366  -5.631 -19.791  1.00  1.21           O  
ATOM    408  CB  PRO A  25      -4.053  -2.804 -20.013  1.00  1.21           C  
ATOM    409  CG  PRO A  25      -4.063  -1.393 -20.511  1.00  1.21           C  
ATOM    410  CD  PRO A  25      -3.387  -1.463 -21.857  1.00  1.21           C  
ATOM    411  HA  PRO A  25      -1.938  -3.104 -19.714  1.00  1.21           H  
ATOM    412 1HB  PRO A  25      -4.846  -3.406 -20.464  1.00  1.21           H  
ATOM    413 2HB  PRO A  25      -4.163  -2.909 -18.941  1.00  1.21           H  
ATOM    414 1HG  PRO A  25      -5.094  -1.022 -20.570  1.00  1.21           H  
ATOM    415 2HG  PRO A  25      -3.526  -0.741 -19.805  1.00  1.21           H  
ATOM    416 1HD  PRO A  25      -4.114  -1.666 -22.654  1.00  1.21           H  
ATOM    417 2HD  PRO A  25      -2.832  -0.531 -22.020  1.00  1.21           H  
ATOM    418  N   ALA A  26      -3.463  -5.277 -21.723  1.00  1.12           N  
ATOM    419  CA  ALA A  26      -3.692  -6.690 -21.984  1.00  1.12           C  
ATOM    420  C   ALA A  26      -2.396  -7.472 -22.059  1.00  1.12           C  
ATOM    421  O   ALA A  26      -2.368  -8.662 -21.736  1.00  1.12           O  
ATOM    422  CB  ALA A  26      -4.465  -6.866 -23.263  1.00  1.12           C  
ATOM    423  H   ALA A  26      -3.785  -4.606 -22.413  1.00  1.12           H  
ATOM    424  HA  ALA A  26      -4.280  -7.094 -21.162  1.00  1.12           H  
ATOM    425 1HB  ALA A  26      -4.656  -7.927 -23.429  1.00  1.12           H  
ATOM    426 2HB  ALA A  26      -5.410  -6.333 -23.192  1.00  1.12           H  
ATOM    427 3HB  ALA A  26      -3.882  -6.463 -24.097  1.00  1.12           H  
ATOM    428  N   GLY A  27      -1.341  -6.826 -22.558  1.00  1.05           N  
ATOM    429  CA  GLY A  27      -0.043  -7.462 -22.690  1.00  1.05           C  
ATOM    430  C   GLY A  27       0.915  -7.007 -21.595  1.00  1.05           C  
ATOM    431  O   GLY A  27       1.732  -7.788 -21.108  1.00  1.05           O  
ATOM    432  H   GLY A  27      -1.430  -5.838 -22.800  1.00  1.05           H  
ATOM    433 1HA  GLY A  27      -0.159  -8.544 -22.656  1.00  1.05           H  
ATOM    434 2HA  GLY A  27       0.375  -7.210 -23.664  1.00  1.05           H  
ATOM    435  N   ASP A  28       0.771  -5.751 -21.161  1.00  1.01           N  
ATOM    436  CA  ASP A  28       1.655  -5.157 -20.147  1.00  1.01           C  
ATOM    437  C   ASP A  28       1.561  -5.945 -18.844  1.00  1.01           C  
ATOM    438  O   ASP A  28       2.552  -6.171 -18.142  1.00  1.01           O  
ATOM    439  CB  ASP A  28       1.252  -3.711 -19.907  1.00  1.01           C  
ATOM    440  CG  ASP A  28       1.547  -2.794 -21.108  1.00  1.01           C  
ATOM    441  OD1 ASP A  28       2.286  -3.159 -21.985  1.00  1.01           O  
ATOM    442  OD2 ASP A  28       0.962  -1.719 -21.150  1.00  1.01           O  
ATOM    443  H   ASP A  28       0.051  -5.176 -21.597  1.00  1.01           H  
ATOM    444  HA  ASP A  28       2.682  -5.194 -20.508  1.00  1.01           H  
ATOM    445 1HB  ASP A  28       0.201  -3.668 -19.684  1.00  1.01           H  
ATOM    446 2HB  ASP A  28       1.779  -3.326 -19.029  1.00  1.01           H  
ATOM    447  N   VAL A  29       0.358  -6.421 -18.572  1.00  0.98           N  
ATOM    448  CA  VAL A  29       0.070  -7.231 -17.419  1.00  0.98           C  
ATOM    449  C   VAL A  29       0.862  -8.522 -17.333  1.00  0.98           C  
ATOM    450  O   VAL A  29       1.021  -9.070 -16.245  1.00  0.98           O  
ATOM    451  CB  VAL A  29      -1.396  -7.612 -17.413  1.00  0.98           C  
ATOM    452  CG1 VAL A  29      -1.707  -8.554 -18.557  1.00  0.98           C  
ATOM    453  CG2 VAL A  29      -1.652  -8.277 -16.152  1.00  0.98           C  
ATOM    454  H   VAL A  29      -0.426  -6.181 -19.180  1.00  0.98           H  
ATOM    455  HA  VAL A  29       0.275  -6.637 -16.534  1.00  0.98           H  
ATOM    456  HB  VAL A  29      -2.005  -6.724 -17.526  1.00  0.98           H  
ATOM    457 1HG1 VAL A  29      -2.734  -8.828 -18.558  1.00  0.98           H  
ATOM    458 2HG1 VAL A  29      -1.470  -8.056 -19.481  1.00  0.98           H  
ATOM    459 3HG1 VAL A  29      -1.135  -9.443 -18.474  1.00  0.98           H  
ATOM    460 1HG2 VAL A  29      -2.654  -8.582 -16.094  1.00  0.98           H  
ATOM    461 2HG2 VAL A  29      -1.012  -9.140 -16.119  1.00  0.98           H  
ATOM    462 3HG2 VAL A  29      -1.425  -7.614 -15.337  1.00  0.98           H  
ATOM    463  N   VAL A  30       1.319  -9.056 -18.460  1.00  0.96           N  
ATOM    464  CA  VAL A  30       1.999 -10.322 -18.419  1.00  0.96           C  
ATOM    465  C   VAL A  30       3.269 -10.244 -17.568  1.00  0.96           C  
ATOM    466  O   VAL A  30       3.299 -10.890 -16.521  1.00  0.96           O  
ATOM    467  CB  VAL A  30       2.203 -10.866 -19.846  1.00  0.96           C  
ATOM    468  CG1 VAL A  30       3.067 -12.096 -19.818  1.00  0.96           C  
ATOM    469  CG2 VAL A  30       0.847 -11.162 -20.434  1.00  0.96           C  
ATOM    470  H   VAL A  30       1.222  -8.567 -19.350  1.00  0.96           H  
ATOM    471  HA  VAL A  30       1.331 -11.034 -17.930  1.00  0.96           H  
ATOM    472  HB  VAL A  30       2.672 -10.134 -20.469  1.00  0.96           H  
ATOM    473 1HG1 VAL A  30       3.195 -12.474 -20.832  1.00  0.96           H  
ATOM    474 2HG1 VAL A  30       4.031 -11.840 -19.409  1.00  0.96           H  
ATOM    475 3HG1 VAL A  30       2.596 -12.861 -19.201  1.00  0.96           H  
ATOM    476 1HG2 VAL A  30       0.961 -11.540 -21.449  1.00  0.96           H  
ATOM    477 2HG2 VAL A  30       0.355 -11.900 -19.826  1.00  0.96           H  
ATOM    478 3HG2 VAL A  30       0.252 -10.245 -20.453  1.00  0.96           H  
ATOM    479  N   PRO A  31       4.312  -9.442 -17.895  1.00  0.96           N  
ATOM    480  CA  PRO A  31       5.486  -9.326 -17.062  1.00  0.96           C  
ATOM    481  C   PRO A  31       5.162  -8.779 -15.676  1.00  0.96           C  
ATOM    482  O   PRO A  31       5.884  -9.089 -14.725  1.00  0.96           O  
ATOM    483  CB  PRO A  31       6.376  -8.360 -17.862  1.00  0.96           C  
ATOM    484  CG  PRO A  31       5.440  -7.636 -18.788  1.00  0.96           C  
ATOM    485  CD  PRO A  31       4.382  -8.647 -19.131  1.00  0.96           C  
ATOM    486  HA  PRO A  31       5.969 -10.304 -16.988  1.00  0.96           H  
ATOM    487 1HB  PRO A  31       6.896  -7.679 -17.174  1.00  0.96           H  
ATOM    488 2HB  PRO A  31       7.152  -8.927 -18.399  1.00  0.96           H  
ATOM    489 1HG  PRO A  31       5.021  -6.750 -18.285  1.00  0.96           H  
ATOM    490 2HG  PRO A  31       5.980  -7.271 -19.672  1.00  0.96           H  
ATOM    491 1HD  PRO A  31       3.478  -8.123 -19.359  1.00  0.96           H  
ATOM    492 2HD  PRO A  31       4.728  -9.264 -19.968  1.00  0.96           H  
ATOM    493  N   VAL A  32       4.056  -8.037 -15.510  1.00  0.97           N  
ATOM    494  CA  VAL A  32       3.742  -7.566 -14.164  1.00  0.97           C  
ATOM    495  C   VAL A  32       3.348  -8.732 -13.262  1.00  0.97           C  
ATOM    496  O   VAL A  32       3.878  -8.878 -12.152  1.00  0.97           O  
ATOM    497  CB  VAL A  32       2.582  -6.566 -14.177  1.00  0.97           C  
ATOM    498  CG1 VAL A  32       2.174  -6.241 -12.759  1.00  0.97           C  
ATOM    499  CG2 VAL A  32       2.977  -5.308 -14.914  1.00  0.97           C  
ATOM    500  H   VAL A  32       3.469  -7.747 -16.300  1.00  0.97           H  
ATOM    501  HA  VAL A  32       4.625  -7.083 -13.750  1.00  0.97           H  
ATOM    502  HB  VAL A  32       1.730  -7.025 -14.669  1.00  0.97           H  
ATOM    503 1HG1 VAL A  32       1.346  -5.555 -12.792  1.00  0.97           H  
ATOM    504 2HG1 VAL A  32       1.874  -7.152 -12.242  1.00  0.97           H  
ATOM    505 3HG1 VAL A  32       3.009  -5.783 -12.232  1.00  0.97           H  
ATOM    506 1HG2 VAL A  32       2.138  -4.617 -14.932  1.00  0.97           H  
ATOM    507 2HG2 VAL A  32       3.825  -4.841 -14.412  1.00  0.97           H  
ATOM    508 3HG2 VAL A  32       3.257  -5.561 -15.925  1.00  0.97           H  
ATOM    509  N   LEU A  33       2.423  -9.569 -13.746  1.00  1.01           N  
ATOM    510  CA  LEU A  33       1.970 -10.714 -12.974  1.00  1.01           C  
ATOM    511  C   LEU A  33       3.063 -11.753 -12.834  1.00  1.01           C  
ATOM    512  O   LEU A  33       3.161 -12.415 -11.800  1.00  1.01           O  
ATOM    513  CB  LEU A  33       0.729 -11.352 -13.599  1.00  1.01           C  
ATOM    514  CG  LEU A  33      -0.555 -10.511 -13.536  1.00  1.01           C  
ATOM    515  CD1 LEU A  33      -1.682 -11.242 -14.304  1.00  1.01           C  
ATOM    516  CD2 LEU A  33      -0.943 -10.263 -12.100  1.00  1.01           C  
ATOM    517  H   LEU A  33       2.024  -9.402 -14.671  1.00  1.01           H  
ATOM    518  HA  LEU A  33       1.702 -10.366 -11.978  1.00  1.01           H  
ATOM    519 1HB  LEU A  33       0.944 -11.543 -14.655  1.00  1.01           H  
ATOM    520 2HB  LEU A  33       0.538 -12.305 -13.108  1.00  1.01           H  
ATOM    521  HG  LEU A  33      -0.367  -9.558 -14.005  1.00  1.01           H  
ATOM    522 1HD1 LEU A  33      -2.592 -10.645 -14.282  1.00  1.01           H  
ATOM    523 2HD1 LEU A  33      -1.375 -11.395 -15.338  1.00  1.01           H  
ATOM    524 3HD1 LEU A  33      -1.873 -12.208 -13.837  1.00  1.01           H  
ATOM    525 1HD2 LEU A  33      -1.830  -9.654 -12.067  1.00  1.01           H  
ATOM    526 2HD2 LEU A  33      -1.139 -11.198 -11.607  1.00  1.01           H  
ATOM    527 3HD2 LEU A  33      -0.134  -9.746 -11.602  1.00  1.01           H  
ATOM    528  N   ILE A  34       3.909 -11.905 -13.856  1.00  1.06           N  
ATOM    529  CA  ILE A  34       4.980 -12.880 -13.755  1.00  1.06           C  
ATOM    530  C   ILE A  34       5.959 -12.492 -12.668  1.00  1.06           C  
ATOM    531  O   ILE A  34       6.332 -13.318 -11.827  1.00  1.06           O  
ATOM    532  CB  ILE A  34       5.736 -13.056 -15.084  1.00  1.06           C  
ATOM    533  CG1 ILE A  34       4.835 -13.699 -16.146  1.00  1.06           C  
ATOM    534  CG2 ILE A  34       6.984 -13.899 -14.858  1.00  1.06           C  
ATOM    535  CD1 ILE A  34       5.410 -13.618 -17.515  1.00  1.06           C  
ATOM    536  H   ILE A  34       3.793 -11.359 -14.713  1.00  1.06           H  
ATOM    537  HA  ILE A  34       4.541 -13.825 -13.473  1.00  1.06           H  
ATOM    538  HB  ILE A  34       6.027 -12.076 -15.454  1.00  1.06           H  
ATOM    539 1HG1 ILE A  34       4.699 -14.742 -15.916  1.00  1.06           H  
ATOM    540 2HG1 ILE A  34       3.865 -13.214 -16.136  1.00  1.06           H  
ATOM    541 1HG2 ILE A  34       7.526 -14.005 -15.795  1.00  1.06           H  
ATOM    542 2HG2 ILE A  34       7.626 -13.418 -14.121  1.00  1.06           H  
ATOM    543 3HG2 ILE A  34       6.697 -14.888 -14.492  1.00  1.06           H  
ATOM    544 1HD1 ILE A  34       4.734 -14.096 -18.222  1.00  1.06           H  
ATOM    545 2HD1 ILE A  34       5.546 -12.575 -17.784  1.00  1.06           H  
ATOM    546 3HD1 ILE A  34       6.372 -14.126 -17.537  1.00  1.06           H  
ATOM    547  N   ARG A  35       6.385 -11.226 -12.655  1.00  1.15           N  
ATOM    548  CA  ARG A  35       7.324 -10.804 -11.633  1.00  1.15           C  
ATOM    549  C   ARG A  35       6.707 -10.891 -10.243  1.00  1.15           C  
ATOM    550  O   ARG A  35       7.362 -11.336  -9.294  1.00  1.15           O  
ATOM    551  CB  ARG A  35       7.768  -9.380 -11.887  1.00  1.15           C  
ATOM    552  CG  ARG A  35       8.679  -9.167 -13.077  1.00  1.15           C  
ATOM    553  CD  ARG A  35       8.874  -7.721 -13.292  1.00  1.15           C  
ATOM    554  NE  ARG A  35       9.570  -7.115 -12.165  1.00  1.15           N  
ATOM    555  CZ  ARG A  35       9.403  -5.846 -11.752  1.00  1.15           C  
ATOM    556  NH1 ARG A  35       8.560  -5.052 -12.376  1.00  1.15           N  
ATOM    557  NH2 ARG A  35      10.076  -5.401 -10.709  1.00  1.15           N  
ATOM    558  H   ARG A  35       6.075 -10.554 -13.361  1.00  1.15           H  
ATOM    559  HA  ARG A  35       8.195 -11.457 -11.675  1.00  1.15           H  
ATOM    560 1HB  ARG A  35       6.883  -8.756 -12.040  1.00  1.15           H  
ATOM    561 2HB  ARG A  35       8.287  -9.003 -11.012  1.00  1.15           H  
ATOM    562 1HG  ARG A  35       9.647  -9.628 -12.888  1.00  1.15           H  
ATOM    563 2HG  ARG A  35       8.234  -9.605 -13.971  1.00  1.15           H  
ATOM    564 1HD  ARG A  35       9.465  -7.559 -14.191  1.00  1.15           H  
ATOM    565 2HD  ARG A  35       7.901  -7.238 -13.400  1.00  1.15           H  
ATOM    566  HE  ARG A  35      10.225  -7.690 -11.654  1.00  1.15           H  
ATOM    567 1HH1 ARG A  35       8.041  -5.391 -13.171  1.00  1.15           H  
ATOM    568 2HH1 ARG A  35       8.439  -4.094 -12.059  1.00  1.15           H  
ATOM    569 1HH2 ARG A  35      10.718  -6.006 -10.224  1.00  1.15           H  
ATOM    570 2HH2 ARG A  35       9.906  -4.447 -10.373  1.00  1.15           H  
ATOM    571  N   PHE A  36       5.438 -10.500 -10.116  1.00  1.26           N  
ATOM    572  CA  PHE A  36       4.791 -10.564  -8.818  1.00  1.26           C  
ATOM    573  C   PHE A  36       4.668 -11.999  -8.336  1.00  1.26           C  
ATOM    574  O   PHE A  36       5.002 -12.298  -7.190  1.00  1.26           O  
ATOM    575  CB  PHE A  36       3.432  -9.909  -8.834  1.00  1.26           C  
ATOM    576  CG  PHE A  36       2.792  -9.930  -7.470  1.00  1.26           C  
ATOM    577  CD1 PHE A  36       3.196  -9.026  -6.506  1.00  1.26           C  
ATOM    578  CD2 PHE A  36       1.789 -10.825  -7.151  1.00  1.26           C  
ATOM    579  CE1 PHE A  36       2.616  -9.018  -5.254  1.00  1.26           C  
ATOM    580  CE2 PHE A  36       1.200 -10.822  -5.895  1.00  1.26           C  
ATOM    581  CZ  PHE A  36       1.616  -9.919  -4.948  1.00  1.26           C  
ATOM    582  H   PHE A  36       4.919 -10.125 -10.912  1.00  1.26           H  
ATOM    583  HA  PHE A  36       5.408 -10.027  -8.103  1.00  1.26           H  
ATOM    584 1HB  PHE A  36       3.524  -8.874  -9.165  1.00  1.26           H  
ATOM    585 2HB  PHE A  36       2.778 -10.429  -9.537  1.00  1.26           H  
ATOM    586  HD1 PHE A  36       3.980  -8.314  -6.748  1.00  1.26           H  
ATOM    587  HD2 PHE A  36       1.468 -11.521  -7.907  1.00  1.26           H  
ATOM    588  HE1 PHE A  36       2.949  -8.296  -4.509  1.00  1.26           H  
ATOM    589  HE2 PHE A  36       0.407 -11.524  -5.654  1.00  1.26           H  
ATOM    590  HZ  PHE A  36       1.156  -9.911  -3.962  1.00  1.26           H  
ATOM    591  N   ALA A  37       4.169 -12.894  -9.195  1.00  1.43           N  
ATOM    592  CA  ALA A  37       4.019 -14.295  -8.830  1.00  1.43           C  
ATOM    593  C   ALA A  37       5.359 -14.909  -8.476  1.00  1.43           C  
ATOM    594  O   ALA A  37       5.448 -15.709  -7.544  1.00  1.43           O  
ATOM    595  CB  ALA A  37       3.399 -15.075  -9.961  1.00  1.43           C  
ATOM    596  H   ALA A  37       3.894 -12.607 -10.132  1.00  1.43           H  
ATOM    597  HA  ALA A  37       3.374 -14.349  -7.958  1.00  1.43           H  
ATOM    598 1HB  ALA A  37       3.277 -16.115  -9.666  1.00  1.43           H  
ATOM    599 2HB  ALA A  37       2.430 -14.651 -10.210  1.00  1.43           H  
ATOM    600 3HB  ALA A  37       4.055 -15.013 -10.833  1.00  1.43           H  
ATOM    601  N   SER A  38       6.415 -14.520  -9.201  1.00  1.64           N  
ATOM    602  CA  SER A  38       7.732 -15.056  -8.924  1.00  1.64           C  
ATOM    603  C   SER A  38       8.136 -14.636  -7.518  1.00  1.64           C  
ATOM    604  O   SER A  38       8.658 -15.431  -6.725  1.00  1.64           O  
ATOM    605  CB  SER A  38       8.740 -14.508  -9.926  1.00  1.64           C  
ATOM    606  OG  SER A  38       8.434 -14.926 -11.231  1.00  1.64           O  
ATOM    607  H   SER A  38       6.307 -13.874  -9.981  1.00  1.64           H  
ATOM    608  HA  SER A  38       7.689 -16.142  -8.985  1.00  1.64           H  
ATOM    609 1HB  SER A  38       8.742 -13.424  -9.883  1.00  1.64           H  
ATOM    610 2HB  SER A  38       9.737 -14.848  -9.657  1.00  1.64           H  
ATOM    611  HG  SER A  38       7.548 -14.547 -11.419  1.00  1.64           H  
ATOM    612  N   ALA A  39       7.871 -13.368  -7.180  1.00  1.91           N  
ATOM    613  CA  ALA A  39       8.199 -12.892  -5.854  1.00  1.91           C  
ATOM    614  C   ALA A  39       7.386 -13.642  -4.807  1.00  1.91           C  
ATOM    615  O   ALA A  39       7.939 -14.130  -3.820  1.00  1.91           O  
ATOM    616  CB  ALA A  39       7.925 -11.398  -5.753  1.00  1.91           C  
ATOM    617  H   ALA A  39       7.459 -12.730  -7.862  1.00  1.91           H  
ATOM    618  HA  ALA A  39       9.256 -13.083  -5.674  1.00  1.91           H  
ATOM    619 1HB  ALA A  39       8.188 -11.045  -4.761  1.00  1.91           H  
ATOM    620 2HB  ALA A  39       8.514 -10.876  -6.502  1.00  1.91           H  
ATOM    621 3HB  ALA A  39       6.870 -11.207  -5.933  1.00  1.91           H  
ATOM    622  N   ALA A  40       6.088 -13.805  -5.072  1.00  2.20           N  
ATOM    623  CA  ALA A  40       5.146 -14.456  -4.168  1.00  2.20           C  
ATOM    624  C   ALA A  40       5.522 -15.914  -3.883  1.00  2.20           C  
ATOM    625  O   ALA A  40       5.328 -16.395  -2.766  1.00  2.20           O  
ATOM    626  CB  ALA A  40       3.746 -14.350  -4.741  1.00  2.20           C  
ATOM    627  H   ALA A  40       5.720 -13.403  -5.931  1.00  2.20           H  
ATOM    628  HA  ALA A  40       5.171 -13.919  -3.221  1.00  2.20           H  
ATOM    629 1HB  ALA A  40       3.026 -14.791  -4.052  1.00  2.20           H  
ATOM    630 2HB  ALA A  40       3.498 -13.299  -4.903  1.00  2.20           H  
ATOM    631 3HB  ALA A  40       3.713 -14.872  -5.683  1.00  2.20           H  
ATOM    632  N   PHE A  41       6.072 -16.620  -4.879  1.00  2.44           N  
ATOM    633  CA  PHE A  41       6.496 -18.005  -4.667  1.00  2.44           C  
ATOM    634  C   PHE A  41       7.979 -18.115  -4.303  1.00  2.44           C  
ATOM    635  O   PHE A  41       8.484 -19.225  -4.126  1.00  2.44           O  
ATOM    636  CB  PHE A  41       6.426 -18.889  -5.917  1.00  2.44           C  
ATOM    637  CG  PHE A  41       5.180 -19.331  -6.566  1.00  2.44           C  
ATOM    638  CD1 PHE A  41       4.871 -18.884  -7.828  1.00  2.44           C  
ATOM    639  CD2 PHE A  41       4.360 -20.268  -5.968  1.00  2.44           C  
ATOM    640  CE1 PHE A  41       3.761 -19.364  -8.499  1.00  2.44           C  
ATOM    641  CE2 PHE A  41       3.253 -20.740  -6.623  1.00  2.44           C  
ATOM    642  CZ  PHE A  41       2.953 -20.298  -7.879  1.00  2.44           C  
ATOM    643  H   PHE A  41       6.172 -16.197  -5.803  1.00  2.44           H  
ATOM    644  HA  PHE A  41       5.900 -18.436  -3.863  1.00  2.44           H  
ATOM    645 1HB  PHE A  41       7.026 -18.399  -6.691  1.00  2.44           H  
ATOM    646 2HB  PHE A  41       6.937 -19.791  -5.650  1.00  2.44           H  
ATOM    647  HD1 PHE A  41       5.521 -18.155  -8.288  1.00  2.44           H  
ATOM    648  HD2 PHE A  41       4.602 -20.643  -4.972  1.00  2.44           H  
ATOM    649  HE1 PHE A  41       3.522 -19.007  -9.500  1.00  2.44           H  
ATOM    650  HE2 PHE A  41       2.616 -21.472  -6.157  1.00  2.44           H  
ATOM    651  HZ  PHE A  41       2.076 -20.685  -8.365  1.00  2.44           H  
ATOM    652  N   ARG A  42       8.694 -16.990  -4.249  1.00  2.56           N  
ATOM    653  CA  ARG A  42      10.142 -16.974  -4.047  1.00  2.56           C  
ATOM    654  C   ARG A  42      10.895 -17.885  -5.039  1.00  2.56           C  
ATOM    655  O   ARG A  42      11.804 -18.623  -4.649  1.00  2.56           O  
ATOM    656  CB  ARG A  42      10.489 -17.359  -2.611  1.00  2.56           C  
ATOM    657  CG  ARG A  42       9.933 -16.413  -1.538  1.00  2.56           C  
ATOM    658  CD  ARG A  42      10.536 -15.046  -1.658  1.00  2.56           C  
ATOM    659  NE  ARG A  42      10.275 -14.198  -0.487  1.00  2.56           N  
ATOM    660  CZ  ARG A  42       9.276 -13.291  -0.392  1.00  2.56           C  
ATOM    661  NH1 ARG A  42       8.440 -13.112  -1.384  1.00  2.56           N  
ATOM    662  NH2 ARG A  42       9.142 -12.575   0.703  1.00  2.56           N  
ATOM    663  H   ARG A  42       8.235 -16.087  -4.341  1.00  2.56           H  
ATOM    664  HA  ARG A  42      10.480 -15.949  -4.208  1.00  2.56           H  
ATOM    665 1HB  ARG A  42      10.122 -18.359  -2.393  1.00  2.56           H  
ATOM    666 2HB  ARG A  42      11.572 -17.381  -2.498  1.00  2.56           H  
ATOM    667 1HG  ARG A  42       8.851 -16.316  -1.671  1.00  2.56           H  
ATOM    668 2HG  ARG A  42      10.148 -16.808  -0.547  1.00  2.56           H  
ATOM    669 1HD  ARG A  42      11.614 -15.136  -1.780  1.00  2.56           H  
ATOM    670 2HD  ARG A  42      10.116 -14.552  -2.535  1.00  2.56           H  
ATOM    671  HE  ARG A  42      10.892 -14.295   0.308  1.00  2.56           H  
ATOM    672 1HH1 ARG A  42       8.532 -13.672  -2.245  1.00  2.56           H  
ATOM    673 2HH1 ARG A  42       7.700 -12.437  -1.305  1.00  2.56           H  
ATOM    674 1HH2 ARG A  42       9.784 -12.707   1.470  1.00  2.56           H  
ATOM    675 2HH2 ARG A  42       8.402 -11.891   0.765  1.00  2.56           H  
ATOM    676  N   ARG A  43      10.516 -17.825  -6.326  1.00  2.48           N  
ATOM    677  CA  ARG A  43      11.154 -18.634  -7.381  1.00  2.48           C  
ATOM    678  C   ARG A  43      10.726 -18.076  -8.763  1.00  2.48           C  
ATOM    679  O   ARG A  43       9.784 -17.306  -8.819  1.00  2.48           O  
ATOM    680  CB  ARG A  43      10.793 -20.130  -7.196  1.00  2.48           C  
ATOM    681  CG  ARG A  43       9.342 -20.480  -7.338  1.00  2.48           C  
ATOM    682  CD  ARG A  43       9.056 -21.950  -7.059  1.00  2.48           C  
ATOM    683  NE  ARG A  43       7.610 -22.274  -7.142  1.00  2.48           N  
ATOM    684  CZ  ARG A  43       6.953 -22.697  -8.255  1.00  2.48           C  
ATOM    685  NH1 ARG A  43       7.609 -22.915  -9.367  1.00  2.48           N  
ATOM    686  NH2 ARG A  43       5.647 -22.902  -8.219  1.00  2.48           N  
ATOM    687  H   ARG A  43       9.769 -17.167  -6.564  1.00  2.48           H  
ATOM    688  HA  ARG A  43      12.227 -18.532  -7.257  1.00  2.48           H  
ATOM    689 1HB  ARG A  43      11.343 -20.761  -7.860  1.00  2.48           H  
ATOM    690 2HB  ARG A  43      11.070 -20.440  -6.189  1.00  2.48           H  
ATOM    691 1HG  ARG A  43       8.856 -19.908  -6.606  1.00  2.48           H  
ATOM    692 2HG  ARG A  43       8.971 -20.212  -8.316  1.00  2.48           H  
ATOM    693 1HD  ARG A  43       9.587 -22.565  -7.782  1.00  2.48           H  
ATOM    694 2HD  ARG A  43       9.400 -22.194  -6.052  1.00  2.48           H  
ATOM    695  HE  ARG A  43       7.056 -22.124  -6.308  1.00  2.48           H  
ATOM    696 1HH1 ARG A  43       8.605 -22.775  -9.404  1.00  2.48           H  
ATOM    697 2HH1 ARG A  43       7.113 -23.242 -10.191  1.00  2.48           H  
ATOM    698 1HH2 ARG A  43       5.138 -22.759  -7.356  1.00  2.48           H  
ATOM    699 2HH2 ARG A  43       5.136 -23.196  -9.075  1.00  2.48           H  
ATOM    700  N   PRO A  44      11.366 -18.447  -9.898  1.00  2.25           N  
ATOM    701  CA  PRO A  44      11.011 -18.056 -11.277  1.00  2.25           C  
ATOM    702  C   PRO A  44       9.588 -18.422 -11.722  1.00  2.25           C  
ATOM    703  O   PRO A  44       9.077 -17.894 -12.709  1.00  2.25           O  
ATOM    704  CB  PRO A  44      12.029 -18.830 -12.111  1.00  2.25           C  
ATOM    705  CG  PRO A  44      13.203 -19.051 -11.186  1.00  2.25           C  
ATOM    706  CD  PRO A  44      12.594 -19.276  -9.832  1.00  2.25           C  
ATOM    707  HA  PRO A  44      11.170 -16.974 -11.388  1.00  2.25           H  
ATOM    708 1HB  PRO A  44      11.575 -19.771 -12.466  1.00  2.25           H  
ATOM    709 2HB  PRO A  44      12.294 -18.250 -13.006  1.00  2.25           H  
ATOM    710 1HG  PRO A  44      13.797 -19.912 -11.532  1.00  2.25           H  
ATOM    711 2HG  PRO A  44      13.872 -18.177 -11.210  1.00  2.25           H  
ATOM    712 1HD  PRO A  44      12.355 -20.336  -9.739  1.00  2.25           H  
ATOM    713 2HD  PRO A  44      13.298 -18.929  -9.073  1.00  2.25           H  
ATOM    714  N   ALA A  45       8.974 -19.343 -11.000  1.00  1.94           N  
ATOM    715  CA  ALA A  45       7.637 -19.860 -11.249  1.00  1.94           C  
ATOM    716  C   ALA A  45       7.514 -20.446 -12.653  1.00  1.94           C  
ATOM    717  O   ALA A  45       8.459 -21.058 -13.155  1.00  1.94           O  
ATOM    718  CB  ALA A  45       6.620 -18.734 -11.035  1.00  1.94           C  
ATOM    719  H   ALA A  45       9.469 -19.716 -10.212  1.00  1.94           H  
ATOM    720  HA  ALA A  45       7.439 -20.638 -10.529  1.00  1.94           H  
ATOM    721 1HB  ALA A  45       5.606 -19.098 -11.153  1.00  1.94           H  
ATOM    722 2HB  ALA A  45       6.749 -18.356 -10.037  1.00  1.94           H  
ATOM    723 3HB  ALA A  45       6.800 -17.928 -11.741  1.00  1.94           H  
ATOM    724  N   THR A  46       6.339 -20.306 -13.252  1.00  1.63           N  
ATOM    725  CA  THR A  46       6.025 -20.848 -14.565  1.00  1.63           C  
ATOM    726  C   THR A  46       4.698 -20.355 -15.072  1.00  1.63           C  
ATOM    727  O   THR A  46       3.759 -20.135 -14.302  1.00  1.63           O  
ATOM    728  CB  THR A  46       6.028 -22.389 -14.614  1.00  1.63           C  
ATOM    729  OG1 THR A  46       5.612 -22.821 -15.938  1.00  1.63           O  
ATOM    730  CG2 THR A  46       5.125 -22.956 -13.595  1.00  1.63           C  
ATOM    731  H   THR A  46       5.618 -19.791 -12.781  1.00  1.63           H  
ATOM    732  HA  THR A  46       6.790 -20.501 -15.261  1.00  1.63           H  
ATOM    733  HB  THR A  46       7.037 -22.752 -14.433  1.00  1.63           H  
ATOM    734  HG1 THR A  46       5.761 -23.776 -16.019  1.00  1.63           H  
ATOM    735 1HG2 THR A  46       5.145 -24.043 -13.646  1.00  1.63           H  
ATOM    736 2HG2 THR A  46       5.455 -22.637 -12.612  1.00  1.63           H  
ATOM    737 3HG2 THR A  46       4.134 -22.613 -13.764  1.00  1.63           H  
ATOM    738  N   GLU A  47       4.566 -20.323 -16.384  1.00  1.37           N  
ATOM    739  CA  GLU A  47       3.306 -19.968 -17.011  1.00  1.37           C  
ATOM    740  C   GLU A  47       2.206 -20.936 -16.569  1.00  1.37           C  
ATOM    741  O   GLU A  47       1.039 -20.563 -16.461  1.00  1.37           O  
ATOM    742  CB  GLU A  47       3.453 -19.969 -18.534  1.00  1.37           C  
ATOM    743  CG  GLU A  47       4.329 -18.834 -19.073  1.00  1.37           C  
ATOM    744  CD  GLU A  47       4.493 -18.856 -20.580  1.00  1.37           C  
ATOM    745  OE1 GLU A  47       4.065 -19.803 -21.198  1.00  1.37           O  
ATOM    746  OE2 GLU A  47       5.048 -17.920 -21.109  1.00  1.37           O  
ATOM    747  H   GLU A  47       5.368 -20.547 -16.958  1.00  1.37           H  
ATOM    748  HA  GLU A  47       3.033 -18.964 -16.699  1.00  1.37           H  
ATOM    749 1HB  GLU A  47       3.887 -20.918 -18.856  1.00  1.37           H  
ATOM    750 2HB  GLU A  47       2.468 -19.886 -18.994  1.00  1.37           H  
ATOM    751 1HG  GLU A  47       3.887 -17.881 -18.781  1.00  1.37           H  
ATOM    752 2HG  GLU A  47       5.311 -18.903 -18.608  1.00  1.37           H  
ATOM    753  N   GLU A  48       2.572 -22.178 -16.256  1.00  1.17           N  
ATOM    754  CA  GLU A  48       1.569 -23.152 -15.824  1.00  1.17           C  
ATOM    755  C   GLU A  48       0.877 -22.743 -14.504  1.00  1.17           C  
ATOM    756  O   GLU A  48      -0.253 -23.162 -14.244  1.00  1.17           O  
ATOM    757  CB  GLU A  48       2.188 -24.543 -15.675  1.00  1.17           C  
ATOM    758  CG  GLU A  48       2.617 -25.190 -16.993  1.00  1.17           C  
ATOM    759  CD  GLU A  48       3.232 -26.567 -16.822  1.00  1.17           C  
ATOM    760  OE1 GLU A  48       3.441 -26.977 -15.704  1.00  1.17           O  
ATOM    761  OE2 GLU A  48       3.491 -27.205 -17.816  1.00  1.17           O  
ATOM    762  H   GLU A  48       3.560 -22.439 -16.308  1.00  1.17           H  
ATOM    763  HA  GLU A  48       0.802 -23.206 -16.596  1.00  1.17           H  
ATOM    764 1HB  GLU A  48       3.060 -24.484 -15.034  1.00  1.17           H  
ATOM    765 2HB  GLU A  48       1.473 -25.207 -15.190  1.00  1.17           H  
ATOM    766 1HG  GLU A  48       1.748 -25.271 -17.645  1.00  1.17           H  
ATOM    767 2HG  GLU A  48       3.341 -24.534 -17.478  1.00  1.17           H  
ATOM    768  N   ASP A  49       1.570 -21.967 -13.656  1.00  1.03           N  
ATOM    769  CA  ASP A  49       1.034 -21.523 -12.373  1.00  1.03           C  
ATOM    770  C   ASP A  49       0.433 -20.122 -12.480  1.00  1.03           C  
ATOM    771  O   ASP A  49      -0.489 -19.767 -11.744  1.00  1.03           O  
ATOM    772  CB  ASP A  49       2.104 -21.487 -11.272  1.00  1.03           C  
ATOM    773  CG  ASP A  49       2.738 -22.857 -10.898  1.00  1.03           C  
ATOM    774  OD1 ASP A  49       2.004 -23.774 -10.638  1.00  1.03           O  
ATOM    775  OD2 ASP A  49       3.949 -22.926 -10.762  1.00  1.03           O  
ATOM    776  H   ASP A  49       2.482 -21.622 -13.933  1.00  1.03           H  
ATOM    777  HA  ASP A  49       0.245 -22.211 -12.069  1.00  1.03           H  
ATOM    778 1HB  ASP A  49       2.904 -20.808 -11.580  1.00  1.03           H  
ATOM    779 2HB  ASP A  49       1.646 -21.071 -10.402  1.00  1.03           H  
ATOM    780  N   ILE A  50       0.995 -19.326 -13.385  1.00  0.93           N  
ATOM    781  CA  ILE A  50       0.639 -17.925 -13.595  1.00  0.93           C  
ATOM    782  C   ILE A  50      -0.570 -17.722 -14.505  1.00  0.93           C  
ATOM    783  O   ILE A  50      -1.384 -16.823 -14.276  1.00  0.93           O  
ATOM    784  CB  ILE A  50       1.833 -17.177 -14.161  1.00  0.93           C  
ATOM    785  CG1 ILE A  50       2.948 -17.212 -13.119  1.00  0.93           C  
ATOM    786  CG2 ILE A  50       1.445 -15.718 -14.493  1.00  0.93           C  
ATOM    787  CD1 ILE A  50       4.266 -16.806 -13.653  1.00  0.93           C  
ATOM    788  H   ILE A  50       1.764 -19.704 -13.936  1.00  0.93           H  
ATOM    789  HA  ILE A  50       0.413 -17.494 -12.625  1.00  0.93           H  
ATOM    790  HB  ILE A  50       2.187 -17.675 -15.050  1.00  0.93           H  
ATOM    791 1HG1 ILE A  50       2.680 -16.538 -12.318  1.00  0.93           H  
ATOM    792 2HG1 ILE A  50       3.033 -18.218 -12.714  1.00  0.93           H  
ATOM    793 1HG2 ILE A  50       2.313 -15.190 -14.887  1.00  0.93           H  
ATOM    794 2HG2 ILE A  50       0.648 -15.716 -15.238  1.00  0.93           H  
ATOM    795 3HG2 ILE A  50       1.097 -15.215 -13.587  1.00  0.93           H  
ATOM    796 1HD1 ILE A  50       5.010 -16.830 -12.865  1.00  0.93           H  
ATOM    797 2HD1 ILE A  50       4.562 -17.478 -14.454  1.00  0.93           H  
ATOM    798 3HD1 ILE A  50       4.183 -15.833 -14.032  1.00  0.93           H  
ATOM    799  N   ALA A  51      -0.682 -18.534 -15.557  1.00  0.86           N  
ATOM    800  CA  ALA A  51      -1.739 -18.377 -16.544  1.00  0.86           C  
ATOM    801  C   ALA A  51      -3.147 -18.206 -15.943  1.00  0.86           C  
ATOM    802  O   ALA A  51      -3.852 -17.338 -16.439  1.00  0.86           O  
ATOM    803  CB  ALA A  51      -1.726 -19.548 -17.528  1.00  0.86           C  
ATOM    804  H   ALA A  51       0.004 -19.268 -15.712  1.00  0.86           H  
ATOM    805  HA  ALA A  51      -1.518 -17.472 -17.110  1.00  0.86           H  
ATOM    806 1HB  ALA A  51      -2.480 -19.375 -18.295  1.00  0.86           H  
ATOM    807 2HB  ALA A  51      -0.741 -19.607 -17.996  1.00  0.86           H  
ATOM    808 3HB  ALA A  51      -1.930 -20.484 -17.046  1.00  0.86           H  
ATOM    809  N   PRO A  52      -3.621 -18.936 -14.898  1.00  0.80           N  
ATOM    810  CA  PRO A  52      -4.947 -18.745 -14.316  1.00  0.80           C  
ATOM    811  C   PRO A  52      -5.173 -17.319 -13.806  1.00  0.80           C  
ATOM    812  O   PRO A  52      -6.316 -16.862 -13.708  1.00  0.80           O  
ATOM    813  CB  PRO A  52      -4.960 -19.755 -13.164  1.00  0.80           C  
ATOM    814  CG  PRO A  52      -3.947 -20.808 -13.569  1.00  0.80           C  
ATOM    815  CD  PRO A  52      -2.859 -20.034 -14.259  1.00  0.80           C  
ATOM    816  HA  PRO A  52      -5.711 -19.011 -15.056  1.00  0.80           H  
ATOM    817 1HB  PRO A  52      -4.687 -19.246 -12.223  1.00  0.80           H  
ATOM    818 2HB  PRO A  52      -5.974 -20.159 -13.029  1.00  0.80           H  
ATOM    819 1HG  PRO A  52      -3.575 -21.341 -12.680  1.00  0.80           H  
ATOM    820 2HG  PRO A  52      -4.412 -21.560 -14.222  1.00  0.80           H  
ATOM    821 1HD  PRO A  52      -2.211 -19.638 -13.490  1.00  0.80           H  
ATOM    822 2HD  PRO A  52      -2.332 -20.676 -14.952  1.00  0.80           H  
ATOM    823  N   TYR A  53      -4.088 -16.601 -13.496  1.00  0.75           N  
ATOM    824  CA  TYR A  53      -4.189 -15.248 -12.985  1.00  0.75           C  
ATOM    825  C   TYR A  53      -4.249 -14.296 -14.143  1.00  0.75           C  
ATOM    826  O   TYR A  53      -4.910 -13.256 -14.091  1.00  0.75           O  
ATOM    827  CB  TYR A  53      -3.017 -14.957 -12.086  1.00  0.75           C  
ATOM    828  CG  TYR A  53      -3.073 -15.782 -10.901  1.00  0.75           C  
ATOM    829  CD1 TYR A  53      -2.128 -16.766 -10.647  1.00  0.75           C  
ATOM    830  CD2 TYR A  53      -4.097 -15.579 -10.050  1.00  0.75           C  
ATOM    831  CE1 TYR A  53      -2.228 -17.504  -9.484  1.00  0.75           C  
ATOM    832  CE2 TYR A  53      -4.183 -16.313  -8.935  1.00  0.75           C  
ATOM    833  CZ  TYR A  53      -3.288 -17.236  -8.627  1.00  0.75           C  
ATOM    834  OH  TYR A  53      -3.445 -17.869  -7.428  1.00  0.75           O  
ATOM    835  H   TYR A  53      -3.152 -16.978 -13.623  1.00  0.75           H  
ATOM    836  HA  TYR A  53      -5.108 -15.152 -12.410  1.00  0.75           H  
ATOM    837 1HB  TYR A  53      -2.079 -15.145 -12.602  1.00  0.75           H  
ATOM    838 2HB  TYR A  53      -3.027 -13.910 -11.780  1.00  0.75           H  
ATOM    839  HD1 TYR A  53      -1.314 -16.936 -11.339  1.00  0.75           H  
ATOM    840  HD2 TYR A  53      -4.842 -14.817 -10.265  1.00  0.75           H  
ATOM    841  HE1 TYR A  53      -1.486 -18.267  -9.249  1.00  0.75           H  
ATOM    842  HE2 TYR A  53      -4.975 -16.164  -8.256  1.00  0.75           H  
ATOM    843  HH  TYR A  53      -3.889 -17.224  -6.788  1.00  0.75           H  
ATOM    844  N   LEU A  54      -3.589 -14.685 -15.221  1.00  0.72           N  
ATOM    845  CA  LEU A  54      -3.638 -13.894 -16.428  1.00  0.72           C  
ATOM    846  C   LEU A  54      -5.068 -14.003 -16.953  1.00  0.72           C  
ATOM    847  O   LEU A  54      -5.665 -13.014 -17.362  1.00  0.72           O  
ATOM    848  CB  LEU A  54      -2.615 -14.376 -17.450  1.00  0.72           C  
ATOM    849  CG  LEU A  54      -2.526 -13.541 -18.711  1.00  0.72           C  
ATOM    850  CD1 LEU A  54      -2.174 -12.094 -18.326  1.00  0.72           C  
ATOM    851  CD2 LEU A  54      -1.466 -14.141 -19.625  1.00  0.72           C  
ATOM    852  H   LEU A  54      -3.037 -15.543 -15.179  1.00  0.72           H  
ATOM    853  HA  LEU A  54      -3.429 -12.855 -16.187  1.00  0.72           H  
ATOM    854 1HB  LEU A  54      -1.633 -14.403 -16.979  1.00  0.72           H  
ATOM    855 2HB  LEU A  54      -2.878 -15.388 -17.749  1.00  0.72           H  
ATOM    856  HG  LEU A  54      -3.490 -13.538 -19.222  1.00  0.72           H  
ATOM    857 1HD1 LEU A  54      -2.106 -11.494 -19.227  1.00  0.72           H  
ATOM    858 2HD1 LEU A  54      -2.945 -11.683 -17.672  1.00  0.72           H  
ATOM    859 3HD1 LEU A  54      -1.215 -12.075 -17.807  1.00  0.72           H  
ATOM    860 1HD2 LEU A  54      -1.391 -13.548 -20.538  1.00  0.72           H  
ATOM    861 2HD2 LEU A  54      -0.502 -14.145 -19.113  1.00  0.72           H  
ATOM    862 3HD2 LEU A  54      -1.745 -15.165 -19.878  1.00  0.72           H  
ATOM    863  N   ILE A  55      -5.635 -15.212 -16.899  1.00  0.71           N  
ATOM    864  CA  ILE A  55      -7.004 -15.443 -17.347  1.00  0.71           C  
ATOM    865  C   ILE A  55      -7.980 -14.617 -16.507  1.00  0.71           C  
ATOM    866  O   ILE A  55      -8.838 -13.922 -17.061  1.00  0.71           O  
ATOM    867  CB  ILE A  55      -7.339 -16.941 -17.272  1.00  0.71           C  
ATOM    868  CG1 ILE A  55      -6.502 -17.693 -18.334  1.00  0.71           C  
ATOM    869  CG2 ILE A  55      -8.827 -17.158 -17.483  1.00  0.71           C  
ATOM    870  CD1 ILE A  55      -6.488 -19.194 -18.174  1.00  0.71           C  
ATOM    871  H   ILE A  55      -5.081 -15.995 -16.562  1.00  0.71           H  
ATOM    872  HA  ILE A  55      -7.089 -15.126 -18.383  1.00  0.71           H  
ATOM    873  HB  ILE A  55      -7.055 -17.325 -16.297  1.00  0.71           H  
ATOM    874 1HG1 ILE A  55      -6.906 -17.461 -19.317  1.00  0.71           H  
ATOM    875 2HG1 ILE A  55      -5.479 -17.333 -18.290  1.00  0.71           H  
ATOM    876 1HG2 ILE A  55      -9.051 -18.221 -17.422  1.00  0.71           H  
ATOM    877 2HG2 ILE A  55      -9.385 -16.626 -16.711  1.00  0.71           H  
ATOM    878 3HG2 ILE A  55      -9.115 -16.780 -18.463  1.00  0.71           H  
ATOM    879 1HD1 ILE A  55      -5.880 -19.633 -18.964  1.00  0.71           H  
ATOM    880 2HD1 ILE A  55      -6.066 -19.456 -17.216  1.00  0.71           H  
ATOM    881 3HD1 ILE A  55      -7.504 -19.577 -18.241  1.00  0.71           H  
ATOM    882  N   LEU A  56      -7.808 -14.628 -15.179  1.00  0.71           N  
ATOM    883  CA  LEU A  56      -8.621 -13.799 -14.293  1.00  0.71           C  
ATOM    884  C   LEU A  56      -8.518 -12.334 -14.694  1.00  0.71           C  
ATOM    885  O   LEU A  56      -9.535 -11.651 -14.858  1.00  0.71           O  
ATOM    886  CB  LEU A  56      -8.165 -13.993 -12.841  1.00  0.71           C  
ATOM    887  CG  LEU A  56      -8.797 -13.101 -11.769  1.00  0.71           C  
ATOM    888  CD1 LEU A  56     -10.300 -13.297 -11.718  1.00  0.71           C  
ATOM    889  CD2 LEU A  56      -8.159 -13.476 -10.443  1.00  0.71           C  
ATOM    890  H   LEU A  56      -7.112 -15.248 -14.761  1.00  0.71           H  
ATOM    891  HA  LEU A  56      -9.659 -14.111 -14.384  1.00  0.71           H  
ATOM    892 1HB  LEU A  56      -8.338 -15.033 -12.563  1.00  0.71           H  
ATOM    893 2HB  LEU A  56      -7.097 -13.815 -12.803  1.00  0.71           H  
ATOM    894  HG  LEU A  56      -8.590 -12.051 -11.993  1.00  0.71           H  
ATOM    895 1HD1 LEU A  56     -10.723 -12.660 -10.941  1.00  0.71           H  
ATOM    896 2HD1 LEU A  56     -10.732 -13.029 -12.683  1.00  0.71           H  
ATOM    897 3HD1 LEU A  56     -10.523 -14.339 -11.496  1.00  0.71           H  
ATOM    898 1HD2 LEU A  56      -8.559 -12.862  -9.645  1.00  0.71           H  
ATOM    899 2HD2 LEU A  56      -8.364 -14.524 -10.229  1.00  0.71           H  
ATOM    900 3HD2 LEU A  56      -7.095 -13.336 -10.515  1.00  0.71           H  
ATOM    901  N   PHE A  57      -7.291 -11.856 -14.878  1.00  0.74           N  
ATOM    902  CA  PHE A  57      -7.062 -10.483 -15.282  1.00  0.74           C  
ATOM    903  C   PHE A  57      -7.795 -10.138 -16.570  1.00  0.74           C  
ATOM    904  O   PHE A  57      -8.514  -9.135 -16.635  1.00  0.74           O  
ATOM    905  CB  PHE A  57      -5.582 -10.239 -15.522  1.00  0.74           C  
ATOM    906  CG  PHE A  57      -5.321  -8.907 -16.034  1.00  0.74           C  
ATOM    907  CD1 PHE A  57      -5.205  -7.863 -15.186  1.00  0.74           C  
ATOM    908  CD2 PHE A  57      -5.211  -8.683 -17.392  1.00  0.74           C  
ATOM    909  CE1 PHE A  57      -4.971  -6.604 -15.662  1.00  0.74           C  
ATOM    910  CE2 PHE A  57      -4.979  -7.426 -17.878  1.00  0.74           C  
ATOM    911  CZ  PHE A  57      -4.859  -6.381 -17.015  1.00  0.74           C  
ATOM    912  H   PHE A  57      -6.484 -12.457 -14.723  1.00  0.74           H  
ATOM    913  HA  PHE A  57      -7.416  -9.825 -14.487  1.00  0.74           H  
ATOM    914 1HB  PHE A  57      -5.033 -10.371 -14.597  1.00  0.74           H  
ATOM    915 2HB  PHE A  57      -5.196 -10.949 -16.228  1.00  0.74           H  
ATOM    916  HD1 PHE A  57      -5.300  -8.050 -14.120  1.00  0.74           H  
ATOM    917  HD2 PHE A  57      -5.306  -9.521 -18.077  1.00  0.74           H  
ATOM    918  HE1 PHE A  57      -4.882  -5.786 -14.964  1.00  0.74           H  
ATOM    919  HE2 PHE A  57      -4.889  -7.263 -18.948  1.00  0.74           H  
ATOM    920  HZ  PHE A  57      -4.677  -5.384 -17.406  1.00  0.74           H  
ATOM    921  N   GLN A  58      -7.625 -10.973 -17.605  1.00  0.78           N  
ATOM    922  CA  GLN A  58      -8.221 -10.672 -18.897  1.00  0.78           C  
ATOM    923  C   GLN A  58      -9.740 -10.672 -18.769  1.00  0.78           C  
ATOM    924  O   GLN A  58     -10.426  -9.860 -19.400  1.00  0.78           O  
ATOM    925  CB  GLN A  58      -7.799 -11.704 -19.950  1.00  0.78           C  
ATOM    926  CG  GLN A  58      -6.289 -11.762 -20.329  1.00  0.78           C  
ATOM    927  CD  GLN A  58      -5.679 -10.526 -20.942  1.00  0.78           C  
ATOM    928  OE1 GLN A  58      -6.319  -9.724 -21.631  1.00  0.78           O  
ATOM    929  NE2 GLN A  58      -4.380 -10.404 -20.707  1.00  0.78           N  
ATOM    930  H   GLN A  58      -7.043 -11.802 -17.495  1.00  0.78           H  
ATOM    931  HA  GLN A  58      -7.896  -9.682 -19.211  1.00  0.78           H  
ATOM    932 1HB  GLN A  58      -8.067 -12.698 -19.581  1.00  0.78           H  
ATOM    933 2HB  GLN A  58      -8.368 -11.538 -20.863  1.00  0.78           H  
ATOM    934 1HG  GLN A  58      -5.730 -11.951 -19.438  1.00  0.78           H  
ATOM    935 2HG  GLN A  58      -6.145 -12.586 -21.024  1.00  0.78           H  
ATOM    936 1HE2 GLN A  58      -3.825  -9.640 -21.097  1.00  0.78           H  
ATOM    937 2HE2 GLN A  58      -3.913 -11.094 -20.158  1.00  0.78           H  
ATOM    938  N   GLY A  59     -10.271 -11.549 -17.915  1.00  0.84           N  
ATOM    939  CA  GLY A  59     -11.700 -11.625 -17.664  1.00  0.84           C  
ATOM    940  C   GLY A  59     -12.197 -10.290 -17.125  1.00  0.84           C  
ATOM    941  O   GLY A  59     -13.177  -9.720 -17.625  1.00  0.84           O  
ATOM    942  H   GLY A  59      -9.663 -12.215 -17.435  1.00  0.84           H  
ATOM    943 1HA  GLY A  59     -12.225 -11.881 -18.583  1.00  0.84           H  
ATOM    944 2HA  GLY A  59     -11.893 -12.413 -16.937  1.00  0.84           H  
ATOM    945  N   GLN A  60     -11.512  -9.780 -16.105  1.00  0.93           N  
ATOM    946  CA  GLN A  60     -11.917  -8.524 -15.503  1.00  0.93           C  
ATOM    947  C   GLN A  60     -11.813  -7.369 -16.510  1.00  0.93           C  
ATOM    948  O   GLN A  60     -12.708  -6.512 -16.564  1.00  0.93           O  
ATOM    949  CB  GLN A  60     -11.044  -8.244 -14.277  1.00  0.93           C  
ATOM    950  CG  GLN A  60     -11.233  -9.196 -13.090  1.00  0.93           C  
ATOM    951  CD  GLN A  60     -12.598  -9.097 -12.451  1.00  0.93           C  
ATOM    952  OE1 GLN A  60     -13.064  -7.999 -12.136  1.00  0.93           O  
ATOM    953  NE2 GLN A  60     -13.251 -10.238 -12.246  1.00  0.93           N  
ATOM    954  H   GLN A  60     -10.710 -10.297 -15.733  1.00  0.93           H  
ATOM    955  HA  GLN A  60     -12.955  -8.610 -15.188  1.00  0.93           H  
ATOM    956 1HB  GLN A  60      -9.996  -8.311 -14.574  1.00  0.93           H  
ATOM    957 2HB  GLN A  60     -11.217  -7.228 -13.930  1.00  0.93           H  
ATOM    958 1HG  GLN A  60     -11.093 -10.218 -13.438  1.00  0.93           H  
ATOM    959 2HG  GLN A  60     -10.482  -8.957 -12.339  1.00  0.93           H  
ATOM    960 1HE2 GLN A  60     -14.158 -10.227 -11.823  1.00  0.93           H  
ATOM    961 2HE2 GLN A  60     -12.836 -11.108 -12.513  1.00  0.93           H  
ATOM    962  N   MET A  61     -10.780  -7.391 -17.369  1.00  1.02           N  
ATOM    963  CA  MET A  61     -10.633  -6.342 -18.380  1.00  1.02           C  
ATOM    964  C   MET A  61     -11.749  -6.437 -19.420  1.00  1.02           C  
ATOM    965  O   MET A  61     -12.280  -5.422 -19.875  1.00  1.02           O  
ATOM    966  CB  MET A  61      -9.285  -6.455 -19.084  1.00  1.02           C  
ATOM    967  CG  MET A  61      -8.103  -6.142 -18.235  1.00  1.02           C  
ATOM    968  SD  MET A  61      -8.133  -4.519 -17.529  1.00  1.02           S  
ATOM    969  CE  MET A  61      -7.825  -3.486 -18.920  1.00  1.02           C  
ATOM    970  H   MET A  61     -10.069  -8.121 -17.282  1.00  1.02           H  
ATOM    971  HA  MET A  61     -10.703  -5.369 -17.891  1.00  1.02           H  
ATOM    972 1HB  MET A  61      -9.160  -7.472 -19.455  1.00  1.02           H  
ATOM    973 2HB  MET A  61      -9.268  -5.790 -19.944  1.00  1.02           H  
ATOM    974 1HG  MET A  61      -8.018  -6.866 -17.435  1.00  1.02           H  
ATOM    975 2HG  MET A  61      -7.230  -6.217 -18.864  1.00  1.02           H  
ATOM    976 1HE  MET A  61      -7.825  -2.446 -18.604  1.00  1.02           H  
ATOM    977 2HE  MET A  61      -6.866  -3.741 -19.347  1.00  1.02           H  
ATOM    978 3HE  MET A  61      -8.610  -3.638 -19.662  1.00  1.02           H  
ATOM    979  N   THR A  62     -12.154  -7.666 -19.751  1.00  1.11           N  
ATOM    980  CA  THR A  62     -13.207  -7.928 -20.726  1.00  1.11           C  
ATOM    981  C   THR A  62     -14.507  -7.313 -20.236  1.00  1.11           C  
ATOM    982  O   THR A  62     -15.275  -6.740 -21.011  1.00  1.11           O  
ATOM    983  CB  THR A  62     -13.379  -9.435 -20.986  1.00  1.11           C  
ATOM    984  OG1 THR A  62     -12.148  -9.973 -21.505  1.00  1.11           O  
ATOM    985  CG2 THR A  62     -14.497  -9.674 -21.984  1.00  1.11           C  
ATOM    986  H   THR A  62     -11.674  -8.469 -19.347  1.00  1.11           H  
ATOM    987  HA  THR A  62     -12.937  -7.450 -21.667  1.00  1.11           H  
ATOM    988  HB  THR A  62     -13.619  -9.938 -20.058  1.00  1.11           H  
ATOM    989  HG1 THR A  62     -11.438  -9.846 -20.834  1.00  1.11           H  
ATOM    990 1HG2 THR A  62     -14.605 -10.744 -22.155  1.00  1.11           H  
ATOM    991 2HG2 THR A  62     -15.429  -9.273 -21.584  1.00  1.11           H  
ATOM    992 3HG2 THR A  62     -14.259  -9.177 -22.922  1.00  1.11           H  
ATOM    993  N   GLY A  63     -14.728  -7.407 -18.926  1.00  1.18           N  
ATOM    994  CA  GLY A  63     -15.911  -6.878 -18.265  1.00  1.18           C  
ATOM    995  C   GLY A  63     -15.905  -5.342 -18.125  1.00  1.18           C  
ATOM    996  O   GLY A  63     -16.852  -4.769 -17.582  1.00  1.18           O  
ATOM    997  H   GLY A  63     -14.047  -7.923 -18.364  1.00  1.18           H  
ATOM    998 1HA  GLY A  63     -16.797  -7.189 -18.816  1.00  1.18           H  
ATOM    999 2HA  GLY A  63     -15.984  -7.325 -17.274  1.00  1.18           H  
ATOM   1000  N   GLY A  64     -14.847  -4.673 -18.606  1.00  1.25           N  
ATOM   1001  CA  GLY A  64     -14.745  -3.220 -18.551  1.00  1.25           C  
ATOM   1002  C   GLY A  64     -13.908  -2.663 -17.399  1.00  1.25           C  
ATOM   1003  O   GLY A  64     -13.894  -1.450 -17.177  1.00  1.25           O  
ATOM   1004  H   GLY A  64     -14.077  -5.170 -19.049  1.00  1.25           H  
ATOM   1005 1HA  GLY A  64     -14.316  -2.876 -19.492  1.00  1.25           H  
ATOM   1006 2HA  GLY A  64     -15.747  -2.799 -18.499  1.00  1.25           H  
ATOM   1007  N   ALA A  65     -13.230  -3.521 -16.642  1.00  1.28           N  
ATOM   1008  CA  ALA A  65     -12.397  -3.027 -15.553  1.00  1.28           C  
ATOM   1009  C   ALA A  65     -11.204  -2.255 -16.098  1.00  1.28           C  
ATOM   1010  O   ALA A  65     -10.697  -2.559 -17.175  1.00  1.28           O  
ATOM   1011  CB  ALA A  65     -11.909  -4.163 -14.691  1.00  1.28           C  
ATOM   1012  H   ALA A  65     -13.251  -4.526 -16.825  1.00  1.28           H  
ATOM   1013  HA  ALA A  65     -12.997  -2.349 -14.947  1.00  1.28           H  
ATOM   1014 1HB  ALA A  65     -11.300  -3.767 -13.875  1.00  1.28           H  
ATOM   1015 2HB  ALA A  65     -12.755  -4.713 -14.283  1.00  1.28           H  
ATOM   1016 3HB  ALA A  65     -11.304  -4.825 -15.295  1.00  1.28           H  
ATOM   1017  N   ASP A  66     -10.745  -1.265 -15.351  1.00  1.29           N  
ATOM   1018  CA  ASP A  66      -9.534  -0.552 -15.727  1.00  1.29           C  
ATOM   1019  C   ASP A  66      -8.334  -1.453 -15.440  1.00  1.29           C  
ATOM   1020  O   ASP A  66      -8.451  -2.389 -14.640  1.00  1.29           O  
ATOM   1021  CB  ASP A  66      -9.434   0.762 -14.953  1.00  1.29           C  
ATOM   1022  CG  ASP A  66      -9.298   0.509 -13.481  1.00  1.29           C  
ATOM   1023  OD1 ASP A  66     -10.281   0.258 -12.830  1.00  1.29           O  
ATOM   1024  OD2 ASP A  66      -8.208   0.543 -12.996  1.00  1.29           O  
ATOM   1025  H   ASP A  66     -11.224  -1.022 -14.498  1.00  1.29           H  
ATOM   1026  HA  ASP A  66      -9.563  -0.337 -16.797  1.00  1.29           H  
ATOM   1027 1HB  ASP A  66      -8.570   1.330 -15.297  1.00  1.29           H  
ATOM   1028 2HB  ASP A  66     -10.325   1.368 -15.135  1.00  1.29           H  
ATOM   1029  N   PHE A  67      -7.177  -1.145 -16.036  1.00  1.27           N  
ATOM   1030  CA  PHE A  67      -5.969  -1.947 -15.823  1.00  1.27           C  
ATOM   1031  C   PHE A  67      -5.646  -2.144 -14.352  1.00  1.27           C  
ATOM   1032  O   PHE A  67      -5.418  -3.274 -13.921  1.00  1.27           O  
ATOM   1033  CB  PHE A  67      -4.755  -1.318 -16.519  1.00  1.27           C  
ATOM   1034  CG  PHE A  67      -3.446  -2.142 -16.373  1.00  1.27           C  
ATOM   1035  CD1 PHE A  67      -3.479  -3.408 -15.867  1.00  1.27           C  
ATOM   1036  CD2 PHE A  67      -2.221  -1.664 -16.805  1.00  1.27           C  
ATOM   1037  CE1 PHE A  67      -2.326  -4.197 -15.776  1.00  1.27           C  
ATOM   1038  CE2 PHE A  67      -1.063  -2.457 -16.712  1.00  1.27           C  
ATOM   1039  CZ  PHE A  67      -1.129  -3.718 -16.196  1.00  1.27           C  
ATOM   1040  H   PHE A  67      -7.143  -0.360 -16.668  1.00  1.27           H  
ATOM   1041  HA  PHE A  67      -6.128  -2.929 -16.257  1.00  1.27           H  
ATOM   1042 1HB  PHE A  67      -4.970  -1.187 -17.572  1.00  1.27           H  
ATOM   1043 2HB  PHE A  67      -4.576  -0.329 -16.104  1.00  1.27           H  
ATOM   1044  HD1 PHE A  67      -4.433  -3.788 -15.539  1.00  1.27           H  
ATOM   1045  HD2 PHE A  67      -2.168  -0.665 -17.229  1.00  1.27           H  
ATOM   1046  HE1 PHE A  67      -2.386  -5.202 -15.372  1.00  1.27           H  
ATOM   1047  HE2 PHE A  67      -0.104  -2.078 -17.055  1.00  1.27           H  
ATOM   1048  HZ  PHE A  67      -0.232  -4.331 -16.127  1.00  1.27           H  
ATOM   1049  N   GLU A  68      -5.568  -1.051 -13.592  1.00  1.24           N  
ATOM   1050  CA  GLU A  68      -5.178  -1.141 -12.193  1.00  1.24           C  
ATOM   1051  C   GLU A  68      -6.145  -1.992 -11.367  1.00  1.24           C  
ATOM   1052  O   GLU A  68      -5.705  -2.875 -10.629  1.00  1.24           O  
ATOM   1053  CB  GLU A  68      -5.030   0.261 -11.588  1.00  1.24           C  
ATOM   1054  CG  GLU A  68      -4.595   0.266 -10.133  1.00  1.24           C  
ATOM   1055  CD  GLU A  68      -4.365   1.659  -9.561  1.00  1.24           C  
ATOM   1056  OE1 GLU A  68      -4.441   2.616 -10.290  1.00  1.24           O  
ATOM   1057  OE2 GLU A  68      -4.133   1.750  -8.370  1.00  1.24           O  
ATOM   1058  H   GLU A  68      -5.810  -0.150 -13.982  1.00  1.24           H  
ATOM   1059  HA  GLU A  68      -4.200  -1.620 -12.152  1.00  1.24           H  
ATOM   1060 1HB  GLU A  68      -4.304   0.831 -12.166  1.00  1.24           H  
ATOM   1061 2HB  GLU A  68      -5.985   0.783 -11.654  1.00  1.24           H  
ATOM   1062 1HG  GLU A  68      -5.370  -0.229  -9.548  1.00  1.24           H  
ATOM   1063 2HG  GLU A  68      -3.680  -0.319 -10.041  1.00  1.24           H  
ATOM   1064  N   SER A  69      -7.458  -1.786 -11.503  1.00  1.19           N  
ATOM   1065  CA  SER A  69      -8.374  -2.626 -10.723  1.00  1.19           C  
ATOM   1066  C   SER A  69      -8.263  -4.099 -11.126  1.00  1.19           C  
ATOM   1067  O   SER A  69      -8.254  -4.992 -10.265  1.00  1.19           O  
ATOM   1068  CB  SER A  69      -9.820  -2.200 -10.893  1.00  1.19           C  
ATOM   1069  OG  SER A  69     -10.057  -0.925 -10.368  1.00  1.19           O  
ATOM   1070  H   SER A  69      -7.804  -1.027 -12.106  1.00  1.19           H  
ATOM   1071  HA  SER A  69      -8.106  -2.536  -9.672  1.00  1.19           H  
ATOM   1072 1HB  SER A  69     -10.082  -2.213 -11.955  1.00  1.19           H  
ATOM   1073 2HB  SER A  69     -10.457  -2.923 -10.393  1.00  1.19           H  
ATOM   1074  HG  SER A  69     -10.003  -0.320 -11.153  1.00  1.19           H  
ATOM   1075  N   ALA A  70      -8.178  -4.373 -12.436  1.00  1.12           N  
ATOM   1076  CA  ALA A  70      -8.064  -5.754 -12.897  1.00  1.12           C  
ATOM   1077  C   ALA A  70      -6.781  -6.384 -12.380  1.00  1.12           C  
ATOM   1078  O   ALA A  70      -6.759  -7.549 -11.960  1.00  1.12           O  
ATOM   1079  CB  ALA A  70      -8.087  -5.797 -14.401  1.00  1.12           C  
ATOM   1080  H   ALA A  70      -8.190  -3.613 -13.124  1.00  1.12           H  
ATOM   1081  HA  ALA A  70      -8.906  -6.321 -12.502  1.00  1.12           H  
ATOM   1082 1HB  ALA A  70      -8.015  -6.826 -14.756  1.00  1.12           H  
ATOM   1083 2HB  ALA A  70      -9.013  -5.358 -14.756  1.00  1.12           H  
ATOM   1084 3HB  ALA A  70      -7.252  -5.219 -14.776  1.00  1.12           H  
ATOM   1085  N   LEU A  71      -5.713  -5.591 -12.378  1.00  1.06           N  
ATOM   1086  CA  LEU A  71      -4.420  -6.036 -11.923  1.00  1.06           C  
ATOM   1087  C   LEU A  71      -4.476  -6.365 -10.459  1.00  1.06           C  
ATOM   1088  O   LEU A  71      -4.056  -7.444 -10.060  1.00  1.06           O  
ATOM   1089  CB  LEU A  71      -3.371  -4.972 -12.174  1.00  1.06           C  
ATOM   1090  CG  LEU A  71      -2.034  -5.313 -11.698  1.00  1.06           C  
ATOM   1091  CD1 LEU A  71      -1.542  -6.554 -12.420  1.00  1.06           C  
ATOM   1092  CD2 LEU A  71      -1.136  -4.145 -11.911  1.00  1.06           C  
ATOM   1093  H   LEU A  71      -5.787  -4.642 -12.741  1.00  1.06           H  
ATOM   1094  HA  LEU A  71      -4.145  -6.934 -12.467  1.00  1.06           H  
ATOM   1095 1HB  LEU A  71      -3.324  -4.780 -13.225  1.00  1.06           H  
ATOM   1096 2HB  LEU A  71      -3.680  -4.058 -11.678  1.00  1.06           H  
ATOM   1097  HG  LEU A  71      -2.094  -5.534 -10.654  1.00  1.06           H  
ATOM   1098 1HD1 LEU A  71      -0.564  -6.831 -12.052  1.00  1.06           H  
ATOM   1099 2HD1 LEU A  71      -2.236  -7.368 -12.241  1.00  1.06           H  
ATOM   1100 3HD1 LEU A  71      -1.488  -6.348 -13.475  1.00  1.06           H  
ATOM   1101 1HD2 LEU A  71      -0.156  -4.385 -11.532  1.00  1.06           H  
ATOM   1102 2HD2 LEU A  71      -1.077  -3.909 -12.973  1.00  1.06           H  
ATOM   1103 3HD2 LEU A  71      -1.537  -3.288 -11.370  1.00  1.06           H  
ATOM   1104  N   LYS A  72      -5.032  -5.462  -9.652  1.00  1.01           N  
ATOM   1105  CA  LYS A  72      -5.124  -5.698  -8.222  1.00  1.01           C  
ATOM   1106  C   LYS A  72      -5.934  -6.945  -7.919  1.00  1.01           C  
ATOM   1107  O   LYS A  72      -5.585  -7.700  -7.009  1.00  1.01           O  
ATOM   1108  CB  LYS A  72      -5.699  -4.477  -7.503  1.00  1.01           C  
ATOM   1109  CG  LYS A  72      -4.720  -3.311  -7.422  1.00  1.01           C  
ATOM   1110  CD  LYS A  72      -5.327  -2.105  -6.727  1.00  1.01           C  
ATOM   1111  CE  LYS A  72      -4.299  -0.988  -6.590  1.00  1.01           C  
ATOM   1112  NZ  LYS A  72      -4.878   0.246  -5.990  1.00  1.01           N  
ATOM   1113  H   LYS A  72      -5.375  -4.583 -10.037  1.00  1.01           H  
ATOM   1114  HA  LYS A  72      -4.119  -5.857  -7.842  1.00  1.01           H  
ATOM   1115 1HB  LYS A  72      -6.586  -4.130  -8.042  1.00  1.01           H  
ATOM   1116 2HB  LYS A  72      -6.006  -4.748  -6.495  1.00  1.01           H  
ATOM   1117 1HG  LYS A  72      -3.833  -3.625  -6.873  1.00  1.01           H  
ATOM   1118 2HG  LYS A  72      -4.416  -3.024  -8.429  1.00  1.01           H  
ATOM   1119 1HD  LYS A  72      -6.171  -1.739  -7.318  1.00  1.01           H  
ATOM   1120 2HD  LYS A  72      -5.687  -2.387  -5.740  1.00  1.01           H  
ATOM   1121 1HE  LYS A  72      -3.482  -1.335  -5.960  1.00  1.01           H  
ATOM   1122 2HE  LYS A  72      -3.904  -0.753  -7.567  1.00  1.01           H  
ATOM   1123 1HZ  LYS A  72      -4.156   0.957  -5.927  1.00  1.01           H  
ATOM   1124 2HZ  LYS A  72      -5.632   0.586  -6.578  1.00  1.01           H  
ATOM   1125 3HZ  LYS A  72      -5.235   0.044  -5.071  1.00  1.01           H  
ATOM   1126  N   THR A  73      -6.979  -7.207  -8.704  1.00  0.97           N  
ATOM   1127  CA  THR A  73      -7.748  -8.419  -8.490  1.00  0.97           C  
ATOM   1128  C   THR A  73      -6.848  -9.635  -8.690  1.00  0.97           C  
ATOM   1129  O   THR A  73      -6.807 -10.538  -7.845  1.00  0.97           O  
ATOM   1130  CB  THR A  73      -8.943  -8.488  -9.460  1.00  0.97           C  
ATOM   1131  OG1 THR A  73      -9.822  -7.379  -9.208  1.00  0.97           O  
ATOM   1132  CG2 THR A  73      -9.690  -9.802  -9.301  1.00  0.97           C  
ATOM   1133  H   THR A  73      -7.259  -6.546  -9.431  1.00  0.97           H  
ATOM   1134  HA  THR A  73      -8.118  -8.425  -7.465  1.00  0.97           H  
ATOM   1135  HB  THR A  73      -8.581  -8.418 -10.480  1.00  0.97           H  
ATOM   1136  HG1 THR A  73      -9.345  -6.544  -9.401  1.00  0.97           H  
ATOM   1137 1HG2 THR A  73     -10.523  -9.837  -9.999  1.00  0.97           H  
ATOM   1138 2HG2 THR A  73      -9.009 -10.616  -9.510  1.00  0.97           H  
ATOM   1139 3HG2 THR A  73     -10.065  -9.891  -8.285  1.00  0.97           H  
ATOM   1140  N   ALA A  74      -6.101  -9.648  -9.799  1.00  0.95           N  
ATOM   1141  CA  ALA A  74      -5.197 -10.753 -10.079  1.00  0.95           C  
ATOM   1142  C   ALA A  74      -4.088 -10.866  -9.032  1.00  0.95           C  
ATOM   1143  O   ALA A  74      -3.761 -11.966  -8.590  1.00  0.95           O  
ATOM   1144  CB  ALA A  74      -4.602 -10.581 -11.458  1.00  0.95           C  
ATOM   1145  H   ALA A  74      -6.178  -8.873 -10.463  1.00  0.95           H  
ATOM   1146  HA  ALA A  74      -5.769 -11.668 -10.052  1.00  0.95           H  
ATOM   1147 1HB  ALA A  74      -3.950 -11.422 -11.692  1.00  0.95           H  
ATOM   1148 2HB  ALA A  74      -5.408 -10.533 -12.188  1.00  0.95           H  
ATOM   1149 3HB  ALA A  74      -4.037  -9.656 -11.486  1.00  0.95           H  
ATOM   1150  N   LEU A  75      -3.534  -9.734  -8.596  1.00  0.96           N  
ATOM   1151  CA  LEU A  75      -2.440  -9.768  -7.636  1.00  0.96           C  
ATOM   1152  C   LEU A  75      -2.925 -10.326  -6.308  1.00  0.96           C  
ATOM   1153  O   LEU A  75      -2.222 -11.100  -5.653  1.00  0.96           O  
ATOM   1154  CB  LEU A  75      -1.867  -8.365  -7.433  1.00  0.96           C  
ATOM   1155  CG  LEU A  75      -1.138  -7.741  -8.667  1.00  0.96           C  
ATOM   1156  CD1 LEU A  75      -0.778  -6.314  -8.358  1.00  0.96           C  
ATOM   1157  CD2 LEU A  75       0.063  -8.497  -8.987  1.00  0.96           C  
ATOM   1158  H   LEU A  75      -3.849  -8.846  -8.972  1.00  0.96           H  
ATOM   1159  HA  LEU A  75      -1.657 -10.413  -8.020  1.00  0.96           H  
ATOM   1160 1HB  LEU A  75      -2.684  -7.702  -7.161  1.00  0.96           H  
ATOM   1161 2HB  LEU A  75      -1.158  -8.395  -6.607  1.00  0.96           H  
ATOM   1162  HG  LEU A  75      -1.791  -7.763  -9.515  1.00  0.96           H  
ATOM   1163 1HD1 LEU A  75      -0.272  -5.871  -9.213  1.00  0.96           H  
ATOM   1164 2HD1 LEU A  75      -1.682  -5.750  -8.136  1.00  0.96           H  
ATOM   1165 3HD1 LEU A  75      -0.114  -6.293  -7.496  1.00  0.96           H  
ATOM   1166 1HD2 LEU A  75       0.561  -8.052  -9.848  1.00  0.96           H  
ATOM   1167 2HD2 LEU A  75       0.698  -8.442  -8.134  1.00  0.96           H  
ATOM   1168 3HD2 LEU A  75      -0.194  -9.529  -9.203  1.00  0.96           H  
ATOM   1169  N   ALA A  76      -4.142  -9.944  -5.905  1.00  1.00           N  
ATOM   1170  CA  ALA A  76      -4.716 -10.455  -4.673  1.00  1.00           C  
ATOM   1171  C   ALA A  76      -4.920 -11.951  -4.784  1.00  1.00           C  
ATOM   1172  O   ALA A  76      -4.606 -12.703  -3.861  1.00  1.00           O  
ATOM   1173  CB  ALA A  76      -6.042  -9.776  -4.388  1.00  1.00           C  
ATOM   1174  H   ALA A  76      -4.680  -9.278  -6.460  1.00  1.00           H  
ATOM   1175  HA  ALA A  76      -4.021 -10.257  -3.859  1.00  1.00           H  
ATOM   1176 1HB  ALA A  76      -6.458 -10.159  -3.458  1.00  1.00           H  
ATOM   1177 2HB  ALA A  76      -5.885  -8.700  -4.304  1.00  1.00           H  
ATOM   1178 3HB  ALA A  76      -6.733  -9.975  -5.208  1.00  1.00           H  
ATOM   1179  N   ALA A  77      -5.408 -12.395  -5.949  1.00  1.06           N  
ATOM   1180  CA  ALA A  77      -5.664 -13.804  -6.218  1.00  1.06           C  
ATOM   1181  C   ALA A  77      -4.362 -14.615  -6.118  1.00  1.06           C  
ATOM   1182  O   ALA A  77      -4.367 -15.796  -5.735  1.00  1.06           O  
ATOM   1183  CB  ALA A  77      -6.337 -13.936  -7.565  1.00  1.06           C  
ATOM   1184  H   ALA A  77      -5.656 -11.720  -6.675  1.00  1.06           H  
ATOM   1185  HA  ALA A  77      -6.351 -14.172  -5.461  1.00  1.06           H  
ATOM   1186 1HB  ALA A  77      -6.595 -14.958  -7.760  1.00  1.06           H  
ATOM   1187 2HB  ALA A  77      -7.247 -13.339  -7.557  1.00  1.06           H  
ATOM   1188 3HB  ALA A  77      -5.675 -13.566  -8.336  1.00  1.06           H  
ATOM   1189  N   ILE A  78      -3.248 -13.989  -6.503  1.00  1.15           N  
ATOM   1190  CA  ILE A  78      -1.935 -14.604  -6.378  1.00  1.15           C  
ATOM   1191  C   ILE A  78      -1.493 -14.667  -4.924  1.00  1.15           C  
ATOM   1192  O   ILE A  78      -1.251 -15.740  -4.376  1.00  1.15           O  
ATOM   1193  CB  ILE A  78      -0.883 -13.815  -7.202  1.00  1.15           C  
ATOM   1194  CG1 ILE A  78      -1.156 -13.957  -8.669  1.00  1.15           C  
ATOM   1195  CG2 ILE A  78       0.495 -14.226  -6.890  1.00  1.15           C  
ATOM   1196  CD1 ILE A  78      -0.372 -13.030  -9.561  1.00  1.15           C  
ATOM   1197  H   ILE A  78      -3.324 -13.050  -6.894  1.00  1.15           H  
ATOM   1198  HA  ILE A  78      -1.983 -15.619  -6.759  1.00  1.15           H  
ATOM   1199  HB  ILE A  78      -0.993 -12.772  -6.976  1.00  1.15           H  
ATOM   1200 1HG1 ILE A  78      -0.905 -14.962  -8.944  1.00  1.15           H  
ATOM   1201 2HG1 ILE A  78      -2.206 -13.799  -8.843  1.00  1.15           H  
ATOM   1202 1HG2 ILE A  78       1.189 -13.651  -7.472  1.00  1.15           H  
ATOM   1203 2HG2 ILE A  78       0.712 -14.093  -5.835  1.00  1.15           H  
ATOM   1204 3HG2 ILE A  78       0.576 -15.209  -7.141  1.00  1.15           H  
ATOM   1205 1HD1 ILE A  78      -0.630 -13.232 -10.597  1.00  1.15           H  
ATOM   1206 2HD1 ILE A  78      -0.615 -12.005  -9.319  1.00  1.15           H  
ATOM   1207 3HD1 ILE A  78       0.689 -13.192  -9.417  1.00  1.15           H  
ATOM   1208  N   LEU A  79      -1.505 -13.528  -4.253  1.00  1.25           N  
ATOM   1209  CA  LEU A  79      -1.006 -13.457  -2.891  1.00  1.25           C  
ATOM   1210  C   LEU A  79      -1.763 -14.341  -1.908  1.00  1.25           C  
ATOM   1211  O   LEU A  79      -1.159 -14.996  -1.064  1.00  1.25           O  
ATOM   1212  CB  LEU A  79      -1.052 -12.011  -2.409  1.00  1.25           C  
ATOM   1213  CG  LEU A  79      -0.508 -11.768  -1.025  1.00  1.25           C  
ATOM   1214  CD1 LEU A  79       0.964 -12.196  -0.995  1.00  1.25           C  
ATOM   1215  CD2 LEU A  79      -0.659 -10.295  -0.695  1.00  1.25           C  
ATOM   1216  H   LEU A  79      -1.802 -12.675  -4.724  1.00  1.25           H  
ATOM   1217  HA  LEU A  79       0.034 -13.781  -2.905  1.00  1.25           H  
ATOM   1218 1HB  LEU A  79      -0.500 -11.394  -3.108  1.00  1.25           H  
ATOM   1219 2HB  LEU A  79      -2.094 -11.684  -2.422  1.00  1.25           H  
ATOM   1220  HG  LEU A  79      -1.058 -12.367  -0.297  1.00  1.25           H  
ATOM   1221 1HD1 LEU A  79       1.372 -12.027   0.002  1.00  1.25           H  
ATOM   1222 2HD1 LEU A  79       1.037 -13.257  -1.241  1.00  1.25           H  
ATOM   1223 3HD1 LEU A  79       1.527 -11.614  -1.723  1.00  1.25           H  
ATOM   1224 1HD2 LEU A  79      -0.266 -10.101   0.304  1.00  1.25           H  
ATOM   1225 2HD2 LEU A  79      -0.107  -9.701  -1.425  1.00  1.25           H  
ATOM   1226 3HD2 LEU A  79      -1.715 -10.026  -0.731  1.00  1.25           H  
ATOM   1227  N   CYS A  80      -3.088 -14.352  -1.993  1.00  1.36           N  
ATOM   1228  CA  CYS A  80      -3.901 -15.123  -1.062  1.00  1.36           C  
ATOM   1229  C   CYS A  80      -3.977 -16.624  -1.369  1.00  1.36           C  
ATOM   1230  O   CYS A  80      -4.582 -17.377  -0.603  1.00  1.36           O  
ATOM   1231  CB  CYS A  80      -5.330 -14.589  -1.035  1.00  1.36           C  
ATOM   1232  SG  CYS A  80      -6.234 -14.886  -2.559  1.00  1.36           S  
ATOM   1233  H   CYS A  80      -3.552 -13.794  -2.712  1.00  1.36           H  
ATOM   1234  HA  CYS A  80      -3.475 -14.992  -0.072  1.00  1.36           H  
ATOM   1235 1HB  CYS A  80      -5.879 -15.053  -0.217  1.00  1.36           H  
ATOM   1236 2HB  CYS A  80      -5.314 -13.514  -0.860  1.00  1.36           H  
ATOM   1237  HG  CYS A  80      -5.446 -14.091  -3.313  1.00  1.36           H  
ATOM   1238  N   SER A  81      -3.455 -17.059  -2.513  1.00  1.50           N  
ATOM   1239  CA  SER A  81      -3.615 -18.450  -2.899  1.00  1.50           C  
ATOM   1240  C   SER A  81      -2.757 -19.463  -2.119  1.00  1.50           C  
ATOM   1241  O   SER A  81      -1.565 -19.237  -1.901  1.00  1.50           O  
ATOM   1242  CB  SER A  81      -3.377 -18.612  -4.384  1.00  1.50           C  
ATOM   1243  OG  SER A  81      -3.307 -19.983  -4.758  1.00  1.50           O  
ATOM   1244  H   SER A  81      -2.916 -16.433  -3.115  1.00  1.50           H  
ATOM   1245  HA  SER A  81      -4.667 -18.644  -2.765  1.00  1.50           H  
ATOM   1246 1HB  SER A  81      -4.219 -18.160  -4.896  1.00  1.50           H  
ATOM   1247 2HB  SER A  81      -2.513 -18.071  -4.696  1.00  1.50           H  
ATOM   1248  HG  SER A  81      -3.290 -19.987  -5.729  1.00  1.50           H  
ATOM   1249  N   PRO A  82      -3.312 -20.655  -1.806  1.00  1.69           N  
ATOM   1250  CA  PRO A  82      -2.649 -21.822  -1.238  1.00  1.69           C  
ATOM   1251  C   PRO A  82      -1.422 -22.270  -2.028  1.00  1.69           C  
ATOM   1252  O   PRO A  82      -0.527 -22.935  -1.487  1.00  1.69           O  
ATOM   1253  CB  PRO A  82      -3.760 -22.884  -1.325  1.00  1.69           C  
ATOM   1254  CG  PRO A  82      -5.035 -22.120  -1.222  1.00  1.69           C  
ATOM   1255  CD  PRO A  82      -4.784 -20.839  -1.945  1.00  1.69           C  
ATOM   1256  HA  PRO A  82      -2.372 -21.595  -0.203  1.00  1.69           H  
ATOM   1257 1HB  PRO A  82      -3.675 -23.407  -2.283  1.00  1.69           H  
ATOM   1258 2HB  PRO A  82      -3.656 -23.640  -0.548  1.00  1.69           H  
ATOM   1259 1HG  PRO A  82      -5.860 -22.701  -1.663  1.00  1.69           H  
ATOM   1260 2HG  PRO A  82      -5.295 -21.959  -0.166  1.00  1.69           H  
ATOM   1261 1HD  PRO A  82      -5.087 -20.920  -3.002  1.00  1.69           H  
ATOM   1262 2HD  PRO A  82      -5.338 -20.064  -1.387  1.00  1.69           H  
ATOM   1263  N   ASP A  83      -1.387 -21.939  -3.327  1.00  1.92           N  
ATOM   1264  CA  ASP A  83      -0.262 -22.332  -4.168  1.00  1.92           C  
ATOM   1265  C   ASP A  83       1.009 -21.605  -3.727  1.00  1.92           C  
ATOM   1266  O   ASP A  83       2.123 -22.087  -3.936  1.00  1.92           O  
ATOM   1267  CB  ASP A  83      -0.551 -22.025  -5.644  1.00  1.92           C  
ATOM   1268  CG  ASP A  83      -1.642 -22.932  -6.278  1.00  1.92           C  
ATOM   1269  OD1 ASP A  83      -2.024 -23.912  -5.667  1.00  1.92           O  
ATOM   1270  OD2 ASP A  83      -2.073 -22.635  -7.360  1.00  1.92           O  
ATOM   1271  H   ASP A  83      -2.129 -21.376  -3.747  1.00  1.92           H  
ATOM   1272  HA  ASP A  83      -0.095 -23.400  -4.057  1.00  1.92           H  
ATOM   1273 1HB  ASP A  83      -0.875 -20.995  -5.732  1.00  1.92           H  
ATOM   1274 2HB  ASP A  83       0.363 -22.125  -6.223  1.00  1.92           H  
ATOM   1275  N   PHE A  84       0.822 -20.430  -3.128  1.00  2.20           N  
ATOM   1276  CA  PHE A  84       1.897 -19.563  -2.691  1.00  2.20           C  
ATOM   1277  C   PHE A  84       2.065 -19.631  -1.185  1.00  2.20           C  
ATOM   1278  O   PHE A  84       3.178 -19.731  -0.671  1.00  2.20           O  
ATOM   1279  CB  PHE A  84       1.520 -18.143  -3.082  1.00  2.20           C  
ATOM   1280  CG  PHE A  84       1.397 -17.991  -4.537  1.00  2.20           C  
ATOM   1281  CD1 PHE A  84       0.242 -18.342  -5.137  1.00  2.20           C  
ATOM   1282  CD2 PHE A  84       2.374 -17.458  -5.282  1.00  2.20           C  
ATOM   1283  CE1 PHE A  84       0.053 -18.205  -6.485  1.00  2.20           C  
ATOM   1284  CE2 PHE A  84       2.216 -17.286  -6.622  1.00  2.20           C  
ATOM   1285  CZ  PHE A  84       1.044 -17.679  -7.241  1.00  2.20           C  
ATOM   1286  H   PHE A  84      -0.126 -20.111  -2.948  1.00  2.20           H  
ATOM   1287  HA  PHE A  84       2.825 -19.864  -3.176  1.00  2.20           H  
ATOM   1288 1HB  PHE A  84       0.568 -17.862  -2.621  1.00  2.20           H  
ATOM   1289 2HB  PHE A  84       2.282 -17.449  -2.723  1.00  2.20           H  
ATOM   1290  HD1 PHE A  84      -0.529 -18.759  -4.510  1.00  2.20           H  
ATOM   1291  HD2 PHE A  84       3.287 -17.169  -4.801  1.00  2.20           H  
ATOM   1292  HE1 PHE A  84      -0.888 -18.513  -6.938  1.00  2.20           H  
ATOM   1293  HE2 PHE A  84       3.023 -16.848  -7.201  1.00  2.20           H  
ATOM   1294  HZ  PHE A  84       0.916 -17.553  -8.315  1.00  2.20           H  
ATOM   1295  N   LEU A  85       0.952 -19.690  -0.450  1.00  2.50           N  
ATOM   1296  CA  LEU A  85       1.032 -19.646   1.010  1.00  2.50           C  
ATOM   1297  C   LEU A  85       1.251 -21.006   1.651  1.00  2.50           C  
ATOM   1298  O   LEU A  85       0.486 -21.431   2.507  1.00  2.50           O  
ATOM   1299  CB  LEU A  85      -0.277 -19.077   1.555  1.00  2.50           C  
ATOM   1300  CG  LEU A  85      -0.643 -17.682   1.066  1.00  2.50           C  
ATOM   1301  CD1 LEU A  85      -1.989 -17.309   1.631  1.00  2.50           C  
ATOM   1302  CD2 LEU A  85       0.431 -16.697   1.485  1.00  2.50           C  
ATOM   1303  H   LEU A  85       0.043 -19.667  -0.910  1.00  2.50           H  
ATOM   1304  HA  LEU A  85       1.860 -18.995   1.289  1.00  2.50           H  
ATOM   1305 1HB  LEU A  85      -1.090 -19.746   1.257  1.00  2.50           H  
ATOM   1306 2HB  LEU A  85      -0.228 -19.060   2.644  1.00  2.50           H  
ATOM   1307  HG  LEU A  85      -0.724 -17.677  -0.026  1.00  2.50           H  
ATOM   1308 1HD1 LEU A  85      -2.255 -16.324   1.281  1.00  2.50           H  
ATOM   1309 2HD1 LEU A  85      -2.737 -18.031   1.295  1.00  2.50           H  
ATOM   1310 3HD1 LEU A  85      -1.943 -17.308   2.716  1.00  2.50           H  
ATOM   1311 1HD2 LEU A  85       0.161 -15.699   1.127  1.00  2.50           H  
ATOM   1312 2HD2 LEU A  85       0.514 -16.686   2.571  1.00  2.50           H  
ATOM   1313 3HD2 LEU A  85       1.383 -16.994   1.047  1.00  2.50           H  
ATOM   1314  N   PHE A  86       2.266 -21.716   1.190  1.00  2.78           N  
ATOM   1315  CA  PHE A  86       2.752 -23.007   1.708  1.00  2.78           C  
ATOM   1316  C   PHE A  86       1.728 -24.172   1.832  1.00  2.78           C  
ATOM   1317  O   PHE A  86       2.123 -25.326   1.975  1.00  2.78           O  
ATOM   1318  CB  PHE A  86       3.361 -22.787   3.091  1.00  2.78           C  
ATOM   1319  CG  PHE A  86       4.488 -21.763   3.126  1.00  2.78           C  
ATOM   1320  CD1 PHE A  86       4.251 -20.489   3.641  1.00  2.78           C  
ATOM   1321  CD2 PHE A  86       5.771 -22.058   2.658  1.00  2.78           C  
ATOM   1322  CE1 PHE A  86       5.259 -19.544   3.703  1.00  2.78           C  
ATOM   1323  CE2 PHE A  86       6.781 -21.110   2.721  1.00  2.78           C  
ATOM   1324  CZ  PHE A  86       6.526 -19.853   3.247  1.00  2.78           C  
ATOM   1325  H   PHE A  86       2.809 -21.254   0.460  1.00  2.78           H  
ATOM   1326  HA  PHE A  86       3.546 -23.341   1.037  1.00  2.78           H  
ATOM   1327 1HB  PHE A  86       2.583 -22.463   3.791  1.00  2.78           H  
ATOM   1328 2HB  PHE A  86       3.754 -23.736   3.466  1.00  2.78           H  
ATOM   1329  HD1 PHE A  86       3.250 -20.248   4.010  1.00  2.78           H  
ATOM   1330  HD2 PHE A  86       5.978 -23.053   2.243  1.00  2.78           H  
ATOM   1331  HE1 PHE A  86       5.053 -18.556   4.118  1.00  2.78           H  
ATOM   1332  HE2 PHE A  86       7.779 -21.356   2.356  1.00  2.78           H  
ATOM   1333  HZ  PHE A  86       7.321 -19.110   3.297  1.00  2.78           H  
ATOM   1334  N   LEU A  87       0.437 -23.901   1.678  1.00  2.91           N  
ATOM   1335  CA  LEU A  87      -0.612 -24.904   1.852  1.00  2.91           C  
ATOM   1336  C   LEU A  87      -0.544 -26.069   0.881  1.00  2.91           C  
ATOM   1337  O   LEU A  87      -0.856 -27.200   1.252  1.00  2.91           O  
ATOM   1338  CB  LEU A  87      -1.970 -24.229   1.752  1.00  2.91           C  
ATOM   1339  CG  LEU A  87      -2.357 -23.304   2.911  1.00  2.91           C  
ATOM   1340  CD1 LEU A  87      -3.639 -22.559   2.574  1.00  2.91           C  
ATOM   1341  CD2 LEU A  87      -2.540 -24.134   4.151  1.00  2.91           C  
ATOM   1342  H   LEU A  87       0.165 -22.935   1.532  1.00  2.91           H  
ATOM   1343  HA  LEU A  87      -0.512 -25.308   2.858  1.00  2.91           H  
ATOM   1344 1HB  LEU A  87      -1.940 -23.629   0.874  1.00  2.91           H  
ATOM   1345 2HB  LEU A  87      -2.741 -24.988   1.636  1.00  2.91           H  
ATOM   1346  HG  LEU A  87      -1.576 -22.572   3.080  1.00  2.91           H  
ATOM   1347 1HD1 LEU A  87      -3.902 -21.909   3.408  1.00  2.91           H  
ATOM   1348 2HD1 LEU A  87      -3.497 -21.958   1.695  1.00  2.91           H  
ATOM   1349 3HD1 LEU A  87      -4.441 -23.274   2.401  1.00  2.91           H  
ATOM   1350 1HD2 LEU A  87      -2.815 -23.480   4.970  1.00  2.91           H  
ATOM   1351 2HD2 LEU A  87      -3.329 -24.866   3.986  1.00  2.91           H  
ATOM   1352 3HD2 LEU A  87      -1.608 -24.649   4.382  1.00  2.91           H  
ATOM   1353  N   LYS A  88      -0.112 -25.820  -0.348  1.00  2.83           N  
ATOM   1354  CA  LYS A  88      -0.006 -26.909  -1.310  1.00  2.83           C  
ATOM   1355  C   LYS A  88       1.323 -27.660  -1.263  1.00  2.83           C  
ATOM   1356  O   LYS A  88       1.531 -28.575  -2.064  1.00  2.83           O  
ATOM   1357  CB  LYS A  88      -0.222 -26.417  -2.732  1.00  2.83           C  
ATOM   1358  CG  LYS A  88      -1.590 -25.874  -3.035  1.00  2.83           C  
ATOM   1359  CD  LYS A  88      -2.631 -26.976  -3.127  1.00  2.83           C  
ATOM   1360  CE  LYS A  88      -3.965 -26.442  -3.668  1.00  2.83           C  
ATOM   1361  NZ  LYS A  88      -3.871 -26.028  -5.139  1.00  2.83           N  
ATOM   1362  H   LYS A  88       0.089 -24.859  -0.628  1.00  2.83           H  
ATOM   1363  HA  LYS A  88      -0.790 -27.630  -1.084  1.00  2.83           H  
ATOM   1364 1HB  LYS A  88       0.495 -25.620  -2.943  1.00  2.83           H  
ATOM   1365 2HB  LYS A  88      -0.023 -27.227  -3.430  1.00  2.83           H  
ATOM   1366 1HG  LYS A  88      -1.879 -25.177  -2.256  1.00  2.83           H  
ATOM   1367 2HG  LYS A  88      -1.558 -25.354  -3.966  1.00  2.83           H  
ATOM   1368 1HD  LYS A  88      -2.267 -27.761  -3.790  1.00  2.83           H  
ATOM   1369 2HD  LYS A  88      -2.792 -27.403  -2.137  1.00  2.83           H  
ATOM   1370 1HE  LYS A  88      -4.719 -27.219  -3.570  1.00  2.83           H  
ATOM   1371 2HE  LYS A  88      -4.269 -25.581  -3.080  1.00  2.83           H  
ATOM   1372 1HZ  LYS A  88      -4.763 -25.690  -5.453  1.00  2.83           H  
ATOM   1373 2HZ  LYS A  88      -3.167 -25.270  -5.282  1.00  2.83           H  
ATOM   1374 3HZ  LYS A  88      -3.602 -26.817  -5.698  1.00  2.83           H  
ATOM   1375  N   GLU A  89       2.253 -27.279  -0.387  1.00  2.55           N  
ATOM   1376  CA  GLU A  89       3.494 -28.035  -0.370  1.00  2.55           C  
ATOM   1377  C   GLU A  89       3.188 -29.383   0.304  1.00  2.55           C  
ATOM   1378  O   GLU A  89       2.356 -29.426   1.207  1.00  2.55           O  
ATOM   1379  CB  GLU A  89       4.617 -27.281   0.361  1.00  2.55           C  
ATOM   1380  CG  GLU A  89       5.089 -26.001  -0.344  1.00  2.55           C  
ATOM   1381  CD  GLU A  89       6.317 -25.357   0.300  1.00  2.55           C  
ATOM   1382  OE1 GLU A  89       6.886 -25.949   1.184  1.00  2.55           O  
ATOM   1383  OE2 GLU A  89       6.673 -24.273  -0.100  1.00  2.55           O  
ATOM   1384  H   GLU A  89       2.089 -26.530   0.288  1.00  2.55           H  
ATOM   1385  HA  GLU A  89       3.810 -28.174  -1.395  1.00  2.55           H  
ATOM   1386 1HB  GLU A  89       4.272 -26.998   1.357  1.00  2.55           H  
ATOM   1387 2HB  GLU A  89       5.474 -27.933   0.483  1.00  2.55           H  
ATOM   1388 1HG  GLU A  89       5.320 -26.241  -1.381  1.00  2.55           H  
ATOM   1389 2HG  GLU A  89       4.268 -25.284  -0.343  1.00  2.55           H  
ATOM   1390  N   PRO A  90       3.806 -30.505  -0.098  1.00  2.15           N  
ATOM   1391  CA  PRO A  90       3.658 -31.792   0.564  1.00  2.15           C  
ATOM   1392  C   PRO A  90       4.007 -31.604   2.025  1.00  2.15           C  
ATOM   1393  O   PRO A  90       5.004 -30.963   2.323  1.00  2.15           O  
ATOM   1394  CB  PRO A  90       4.693 -32.656  -0.164  1.00  2.15           C  
ATOM   1395  CG  PRO A  90       4.790 -32.032  -1.545  1.00  2.15           C  
ATOM   1396  CD  PRO A  90       4.637 -30.533  -1.312  1.00  2.15           C  
ATOM   1397  HA  PRO A  90       2.632 -32.164   0.437  1.00  2.15           H  
ATOM   1398 1HB  PRO A  90       5.645 -32.645   0.384  1.00  2.15           H  
ATOM   1399 2HB  PRO A  90       4.352 -33.702  -0.190  1.00  2.15           H  
ATOM   1400 1HG  PRO A  90       5.751 -32.295  -2.015  1.00  2.15           H  
ATOM   1401 2HG  PRO A  90       4.000 -32.438  -2.196  1.00  2.15           H  
ATOM   1402 1HD  PRO A  90       5.604 -30.037  -1.142  1.00  2.15           H  
ATOM   1403 2HD  PRO A  90       4.092 -30.126  -2.177  1.00  2.15           H  
ATOM   1404  N   SER A  91       3.264 -32.213   2.944  1.00  1.74           N  
ATOM   1405  CA  SER A  91       3.520 -31.966   4.373  1.00  1.74           C  
ATOM   1406  C   SER A  91       4.708 -32.716   4.978  1.00  1.74           C  
ATOM   1407  O   SER A  91       4.547 -33.552   5.867  1.00  1.74           O  
ATOM   1408  CB  SER A  91       2.280 -32.288   5.178  1.00  1.74           C  
ATOM   1409  OG  SER A  91       1.223 -31.440   4.828  1.00  1.74           O  
ATOM   1410  H   SER A  91       2.480 -32.784   2.665  1.00  1.74           H  
ATOM   1411  HA  SER A  91       3.714 -30.898   4.489  1.00  1.74           H  
ATOM   1412 1HB  SER A  91       1.994 -33.325   5.010  1.00  1.74           H  
ATOM   1413 2HB  SER A  91       2.504 -32.176   6.239  1.00  1.74           H  
ATOM   1414  HG  SER A  91       1.542 -30.539   5.000  1.00  1.74           H  
ATOM   1415  N   GLY A  92       5.895 -32.399   4.487  1.00  1.39           N  
ATOM   1416  CA  GLY A  92       7.144 -32.978   4.964  1.00  1.39           C  
ATOM   1417  C   GLY A  92       7.946 -31.930   5.729  1.00  1.39           C  
ATOM   1418  O   GLY A  92       7.431 -30.865   6.062  1.00  1.39           O  
ATOM   1419  H   GLY A  92       5.894 -31.708   3.742  1.00  1.39           H  
ATOM   1420 1HA  GLY A  92       6.937 -33.832   5.608  1.00  1.39           H  
ATOM   1421 2HA  GLY A  92       7.723 -33.341   4.116  1.00  1.39           H  
ATOM   1422  N   ARG A  93       9.205 -32.237   6.015  1.00  1.13           N  
ATOM   1423  CA  ARG A  93      10.103 -31.332   6.745  1.00  1.13           C  
ATOM   1424  C   ARG A  93      10.828 -30.380   5.785  1.00  1.13           C  
ATOM   1425  O   ARG A  93      11.259 -30.800   4.707  1.00  1.13           O  
ATOM   1426  CB  ARG A  93      11.086 -32.146   7.580  1.00  1.13           C  
ATOM   1427  CG  ARG A  93      12.067 -31.359   8.473  1.00  1.13           C  
ATOM   1428  CD  ARG A  93      11.395 -30.652   9.620  1.00  1.13           C  
ATOM   1429  NE  ARG A  93      10.656 -31.546  10.513  1.00  1.13           N  
ATOM   1430  CZ  ARG A  93      11.190 -32.268  11.523  1.00  1.13           C  
ATOM   1431  NH1 ARG A  93      12.484 -32.223  11.758  1.00  1.13           N  
ATOM   1432  NH2 ARG A  93      10.416 -33.024  12.282  1.00  1.13           N  
ATOM   1433  H   ARG A  93       9.563 -33.135   5.721  1.00  1.13           H  
ATOM   1434  HA  ARG A  93       9.507 -30.732   7.431  1.00  1.13           H  
ATOM   1435 1HB  ARG A  93      10.527 -32.811   8.235  1.00  1.13           H  
ATOM   1436 2HB  ARG A  93      11.686 -32.769   6.919  1.00  1.13           H  
ATOM   1437 1HG  ARG A  93      12.801 -32.047   8.888  1.00  1.13           H  
ATOM   1438 2HG  ARG A  93      12.583 -30.610   7.873  1.00  1.13           H  
ATOM   1439 1HD  ARG A  93      12.137 -30.117  10.207  1.00  1.13           H  
ATOM   1440 2HD  ARG A  93      10.687 -29.947   9.217  1.00  1.13           H  
ATOM   1441  HE  ARG A  93       9.641 -31.581  10.368  1.00  1.13           H  
ATOM   1442 1HH1 ARG A  93      13.083 -31.651  11.182  1.00  1.13           H  
ATOM   1443 2HH1 ARG A  93      12.875 -32.763  12.519  1.00  1.13           H  
ATOM   1444 1HH2 ARG A  93       9.421 -33.062  12.117  1.00  1.13           H  
ATOM   1445 2HH2 ARG A  93      10.820 -33.565  13.037  1.00  1.13           H  
ATOM   1446  N   LEU A  94      10.935 -29.101   6.146  1.00  0.95           N  
ATOM   1447  CA  LEU A  94      11.647 -28.121   5.326  1.00  0.95           C  
ATOM   1448  C   LEU A  94      13.154 -28.311   5.387  1.00  0.95           C  
ATOM   1449  O   LEU A  94      13.699 -28.729   6.411  1.00  0.95           O  
ATOM   1450  CB  LEU A  94      11.365 -26.700   5.815  1.00  0.95           C  
ATOM   1451  CG  LEU A  94       9.974 -26.214   5.716  1.00  0.95           C  
ATOM   1452  CD1 LEU A  94       9.866 -24.884   6.388  1.00  0.95           C  
ATOM   1453  CD2 LEU A  94       9.610 -26.088   4.296  1.00  0.95           C  
ATOM   1454  H   LEU A  94      10.539 -28.776   7.027  1.00  0.95           H  
ATOM   1455  HA  LEU A  94      11.320 -28.226   4.294  1.00  0.95           H  
ATOM   1456 1HB  LEU A  94      11.668 -26.627   6.857  1.00  0.95           H  
ATOM   1457 2HB  LEU A  94      11.996 -26.017   5.252  1.00  0.95           H  
ATOM   1458  HG  LEU A  94       9.312 -26.915   6.206  1.00  0.95           H  
ATOM   1459 1HD1 LEU A  94       8.848 -24.566   6.313  1.00  0.95           H  
ATOM   1460 2HD1 LEU A  94      10.138 -24.972   7.427  1.00  0.95           H  
ATOM   1461 3HD1 LEU A  94      10.527 -24.166   5.901  1.00  0.95           H  
ATOM   1462 1HD2 LEU A  94       8.580 -25.732   4.209  1.00  0.95           H  
ATOM   1463 2HD2 LEU A  94      10.267 -25.390   3.822  1.00  0.95           H  
ATOM   1464 3HD2 LEU A  94       9.715 -27.048   3.821  1.00  0.95           H  
ATOM   1465  N   ASP A  95      13.837 -27.966   4.298  1.00  0.83           N  
ATOM   1466  CA  ASP A  95      15.291 -27.982   4.310  1.00  0.83           C  
ATOM   1467  C   ASP A  95      15.782 -26.679   4.940  1.00  0.83           C  
ATOM   1468  O   ASP A  95      14.965 -25.860   5.375  1.00  0.83           O  
ATOM   1469  CB  ASP A  95      15.858 -28.232   2.894  1.00  0.83           C  
ATOM   1470  CG  ASP A  95      15.630 -27.108   1.827  1.00  0.83           C  
ATOM   1471  OD1 ASP A  95      15.291 -25.979   2.173  1.00  0.83           O  
ATOM   1472  OD2 ASP A  95      15.805 -27.408   0.668  1.00  0.83           O  
ATOM   1473  H   ASP A  95      13.342 -27.671   3.471  1.00  0.83           H  
ATOM   1474  HA  ASP A  95      15.627 -28.805   4.943  1.00  0.83           H  
ATOM   1475 1HB  ASP A  95      16.929 -28.419   2.967  1.00  0.83           H  
ATOM   1476 2HB  ASP A  95      15.411 -29.150   2.504  1.00  0.83           H  
ATOM   1477  N   ASP A  96      17.086 -26.438   4.939  1.00  0.77           N  
ATOM   1478  CA  ASP A  96      17.610 -25.299   5.681  1.00  0.77           C  
ATOM   1479  C   ASP A  96      17.437 -23.964   4.963  1.00  0.77           C  
ATOM   1480  O   ASP A  96      17.303 -22.928   5.616  1.00  0.77           O  
ATOM   1481  CB  ASP A  96      19.079 -25.536   5.969  1.00  0.77           C  
ATOM   1482  CG  ASP A  96      19.370 -26.691   6.924  1.00  0.77           C  
ATOM   1483  OD1 ASP A  96      19.200 -26.548   8.133  1.00  0.77           O  
ATOM   1484  OD2 ASP A  96      19.800 -27.726   6.439  1.00  0.77           O  
ATOM   1485  H   ASP A  96      17.723 -27.090   4.506  1.00  0.77           H  
ATOM   1486  HA  ASP A  96      17.075 -25.244   6.629  1.00  0.77           H  
ATOM   1487 1HB  ASP A  96      19.616 -25.700   5.031  1.00  0.77           H  
ATOM   1488 2HB  ASP A  96      19.480 -24.647   6.408  1.00  0.77           H  
ATOM   1489  N   HIS A  97      17.461 -23.964   3.632  1.00  0.75           N  
ATOM   1490  CA  HIS A  97      17.280 -22.711   2.906  1.00  0.75           C  
ATOM   1491  C   HIS A  97      15.822 -22.299   2.954  1.00  0.75           C  
ATOM   1492  O   HIS A  97      15.501 -21.112   3.097  1.00  0.75           O  
ATOM   1493  CB  HIS A  97      17.742 -22.812   1.455  1.00  0.75           C  
ATOM   1494  CG  HIS A  97      19.213 -22.797   1.280  1.00  0.75           C  
ATOM   1495  ND1 HIS A  97      19.974 -21.681   1.554  1.00  0.75           N  
ATOM   1496  CD2 HIS A  97      20.069 -23.737   0.831  1.00  0.75           C  
ATOM   1497  CE1 HIS A  97      21.235 -21.936   1.284  1.00  0.75           C  
ATOM   1498  NE2 HIS A  97      21.320 -23.179   0.835  1.00  0.75           N  
ATOM   1499  H   HIS A  97      17.564 -24.836   3.126  1.00  0.75           H  
ATOM   1500  HA  HIS A  97      17.856 -21.921   3.380  1.00  0.75           H  
ATOM   1501 1HB  HIS A  97      17.356 -23.741   1.023  1.00  0.75           H  
ATOM   1502 2HB  HIS A  97      17.320 -21.988   0.882  1.00  0.75           H  
ATOM   1503  HD2 HIS A  97      19.811 -24.747   0.510  1.00  0.75           H  
ATOM   1504  HE1 HIS A  97      22.061 -21.235   1.408  1.00  0.75           H  
ATOM   1505  HE2 HIS A  97      22.157 -23.657   0.535  1.00  0.75           H  
ATOM   1506  N   SER A  98      14.922 -23.281   2.868  1.00  0.75           N  
ATOM   1507  CA  SER A  98      13.507 -22.980   2.926  1.00  0.75           C  
ATOM   1508  C   SER A  98      13.195 -22.426   4.307  1.00  0.75           C  
ATOM   1509  O   SER A  98      12.456 -21.446   4.441  1.00  0.75           O  
ATOM   1510  CB  SER A  98      12.701 -24.219   2.664  1.00  0.75           C  
ATOM   1511  OG  SER A  98      12.937 -24.703   1.374  1.00  0.75           O  
ATOM   1512  H   SER A  98      15.208 -24.257   2.730  1.00  0.75           H  
ATOM   1513  HA  SER A  98      13.269 -22.225   2.176  1.00  0.75           H  
ATOM   1514 1HB  SER A  98      12.960 -24.983   3.395  1.00  0.75           H  
ATOM   1515 2HB  SER A  98      11.655 -23.981   2.778  1.00  0.75           H  
ATOM   1516  HG  SER A  98      13.835 -25.137   1.431  1.00  0.75           H  
ATOM   1517  N   LEU A  99      13.809 -23.021   5.339  1.00  0.77           N  
ATOM   1518  CA  LEU A  99      13.622 -22.558   6.698  1.00  0.77           C  
ATOM   1519  C   LEU A  99      14.173 -21.150   6.859  1.00  0.77           C  
ATOM   1520  O   LEU A  99      13.509 -20.306   7.450  1.00  0.77           O  
ATOM   1521  CB  LEU A  99      14.284 -23.505   7.688  1.00  0.77           C  
ATOM   1522  CG  LEU A  99      14.134 -23.129   9.141  1.00  0.77           C  
ATOM   1523  CD1 LEU A  99      12.660 -23.062   9.478  1.00  0.77           C  
ATOM   1524  CD2 LEU A  99      14.833 -24.179   9.968  1.00  0.77           C  
ATOM   1525  H   LEU A  99      14.392 -23.847   5.186  1.00  0.77           H  
ATOM   1526  HA  LEU A  99      12.554 -22.537   6.908  1.00  0.77           H  
ATOM   1527 1HB  LEU A  99      13.864 -24.504   7.548  1.00  0.77           H  
ATOM   1528 2HB  LEU A  99      15.348 -23.552   7.462  1.00  0.77           H  
ATOM   1529  HG  LEU A  99      14.577 -22.152   9.331  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  99      12.536 -22.809  10.529  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  99      12.170 -22.306   8.863  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  99      12.227 -24.018   9.277  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  99      14.733 -23.952  11.010  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  99      14.383 -25.149   9.766  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  99      15.883 -24.202   9.695  1.00  0.77           H  
ATOM   1536  N   ALA A 100      15.374 -20.880   6.331  1.00  0.80           N  
ATOM   1537  CA  ALA A 100      15.961 -19.542   6.409  1.00  0.80           C  
ATOM   1538  C   ALA A 100      15.078 -18.503   5.745  1.00  0.80           C  
ATOM   1539  O   ALA A 100      14.904 -17.386   6.257  1.00  0.80           O  
ATOM   1540  CB  ALA A 100      17.304 -19.534   5.714  1.00  0.80           C  
ATOM   1541  H   ALA A 100      15.910 -21.620   5.881  1.00  0.80           H  
ATOM   1542  HA  ALA A 100      16.076 -19.271   7.455  1.00  0.80           H  
ATOM   1543 1HB  ALA A 100      17.726 -18.557   5.757  1.00  0.80           H  
ATOM   1544 2HB  ALA A 100      17.950 -20.244   6.191  1.00  0.80           H  
ATOM   1545 3HB  ALA A 100      17.171 -19.808   4.671  1.00  0.80           H  
ATOM   1546  N   SER A 101      14.483 -18.877   4.615  1.00  0.83           N  
ATOM   1547  CA  SER A 101      13.615 -17.969   3.905  1.00  0.83           C  
ATOM   1548  C   SER A 101      12.363 -17.701   4.726  1.00  0.83           C  
ATOM   1549  O   SER A 101      11.938 -16.550   4.846  1.00  0.83           O  
ATOM   1550  CB  SER A 101      13.254 -18.558   2.559  1.00  0.83           C  
ATOM   1551  OG  SER A 101      14.391 -18.684   1.741  1.00  0.83           O  
ATOM   1552  H   SER A 101      14.668 -19.799   4.220  1.00  0.83           H  
ATOM   1553  HA  SER A 101      14.138 -17.028   3.757  1.00  0.83           H  
ATOM   1554 1HB  SER A 101      12.795 -19.535   2.699  1.00  0.83           H  
ATOM   1555 2HB  SER A 101      12.521 -17.919   2.072  1.00  0.83           H  
ATOM   1556  HG  SER A 101      14.931 -19.390   2.155  1.00  0.83           H  
ATOM   1557  N   ARG A 102      11.782 -18.757   5.309  1.00  0.85           N  
ATOM   1558  CA  ARG A 102      10.590 -18.619   6.134  1.00  0.85           C  
ATOM   1559  C   ARG A 102      10.886 -17.798   7.394  1.00  0.85           C  
ATOM   1560  O   ARG A 102      10.096 -16.941   7.790  1.00  0.85           O  
ATOM   1561  CB  ARG A 102      10.031 -19.962   6.578  1.00  0.85           C  
ATOM   1562  CG  ARG A 102       8.673 -19.828   7.243  1.00  0.85           C  
ATOM   1563  CD  ARG A 102       8.200 -21.078   7.882  1.00  0.85           C  
ATOM   1564  NE  ARG A 102       7.846 -22.130   7.002  1.00  0.85           N  
ATOM   1565  CZ  ARG A 102       6.640 -22.253   6.435  1.00  0.85           C  
ATOM   1566  NH1 ARG A 102       5.739 -21.326   6.633  1.00  0.85           N  
ATOM   1567  NH2 ARG A 102       6.349 -23.317   5.709  1.00  0.85           N  
ATOM   1568  H   ARG A 102      12.171 -19.688   5.158  1.00  0.85           H  
ATOM   1569  HA  ARG A 102       9.826 -18.105   5.552  1.00  0.85           H  
ATOM   1570 1HB  ARG A 102       9.940 -20.629   5.722  1.00  0.85           H  
ATOM   1571 2HB  ARG A 102      10.716 -20.430   7.291  1.00  0.85           H  
ATOM   1572 1HG  ARG A 102       8.696 -19.030   7.962  1.00  0.85           H  
ATOM   1573 2HG  ARG A 102       7.940 -19.576   6.474  1.00  0.85           H  
ATOM   1574 1HD  ARG A 102       8.982 -21.455   8.540  1.00  0.85           H  
ATOM   1575 2HD  ARG A 102       7.317 -20.848   8.477  1.00  0.85           H  
ATOM   1576  HE  ARG A 102       8.516 -22.864   6.861  1.00  0.85           H  
ATOM   1577 1HH1 ARG A 102       5.940 -20.494   7.220  1.00  0.85           H  
ATOM   1578 2HH1 ARG A 102       4.791 -21.420   6.241  1.00  0.85           H  
ATOM   1579 1HH2 ARG A 102       7.044 -24.037   5.567  1.00  0.85           H  
ATOM   1580 2HH2 ARG A 102       5.417 -23.441   5.332  1.00  0.85           H  
ATOM   1581  N   LEU A 103      12.028 -18.076   8.043  1.00  0.87           N  
ATOM   1582  CA  LEU A 103      12.426 -17.412   9.285  1.00  0.87           C  
ATOM   1583  C   LEU A 103      12.506 -15.920   9.055  1.00  0.87           C  
ATOM   1584  O   LEU A 103      11.934 -15.144   9.826  1.00  0.87           O  
ATOM   1585  CB  LEU A 103      13.769 -17.964   9.787  1.00  0.87           C  
ATOM   1586  CG  LEU A 103      14.295 -17.382  11.093  1.00  0.87           C  
ATOM   1587  CD1 LEU A 103      13.328 -17.712  12.199  1.00  0.87           C  
ATOM   1588  CD2 LEU A 103      15.693 -17.953  11.403  1.00  0.87           C  
ATOM   1589  H   LEU A 103      12.636 -18.794   7.670  1.00  0.87           H  
ATOM   1590  HA  LEU A 103      11.694 -17.584  10.051  1.00  0.87           H  
ATOM   1591 1HB  LEU A 103      13.675 -19.043   9.913  1.00  0.87           H  
ATOM   1592 2HB  LEU A 103      14.521 -17.783   9.018  1.00  0.87           H  
ATOM   1593  HG  LEU A 103      14.340 -16.327  11.007  1.00  0.87           H  
ATOM   1594 1HD1 LEU A 103      13.685 -17.292  13.134  1.00  0.87           H  
ATOM   1595 2HD1 LEU A 103      12.344 -17.299  11.966  1.00  0.87           H  
ATOM   1596 3HD1 LEU A 103      13.264 -18.794  12.288  1.00  0.87           H  
ATOM   1597 1HD2 LEU A 103      16.064 -17.534  12.341  1.00  0.87           H  
ATOM   1598 2HD2 LEU A 103      15.623 -19.034  11.489  1.00  0.87           H  
ATOM   1599 3HD2 LEU A 103      16.375 -17.696  10.595  1.00  0.87           H  
ATOM   1600  N   SER A 104      13.183 -15.523   7.976  1.00  0.89           N  
ATOM   1601  CA  SER A 104      13.289 -14.120   7.626  1.00  0.89           C  
ATOM   1602  C   SER A 104      11.950 -13.548   7.184  1.00  0.89           C  
ATOM   1603  O   SER A 104      11.557 -12.461   7.617  1.00  0.89           O  
ATOM   1604  CB  SER A 104      14.310 -13.954   6.543  1.00  0.89           C  
ATOM   1605  OG  SER A 104      15.566 -14.302   7.029  1.00  0.89           O  
ATOM   1606  H   SER A 104      13.645 -16.216   7.382  1.00  0.89           H  
ATOM   1607  HA  SER A 104      13.618 -13.569   8.500  1.00  0.89           H  
ATOM   1608 1HB  SER A 104      14.052 -14.591   5.691  1.00  0.89           H  
ATOM   1609 2HB  SER A 104      14.315 -12.920   6.193  1.00  0.89           H  
ATOM   1610  HG  SER A 104      15.561 -15.275   7.081  1.00  0.89           H  
ATOM   1611  N   TYR A 105      11.188 -14.288   6.381  1.00  0.92           N  
ATOM   1612  CA  TYR A 105       9.910 -13.743   5.985  1.00  0.92           C  
ATOM   1613  C   TYR A 105       9.091 -13.431   7.221  1.00  0.92           C  
ATOM   1614  O   TYR A 105       8.659 -12.303   7.419  1.00  0.92           O  
ATOM   1615  CB  TYR A 105       9.151 -14.683   5.059  1.00  0.92           C  
ATOM   1616  CG  TYR A 105       7.769 -14.186   4.732  1.00  0.92           C  
ATOM   1617  CD1 TYR A 105       7.605 -13.169   3.814  1.00  0.92           C  
ATOM   1618  CD2 TYR A 105       6.662 -14.759   5.339  1.00  0.92           C  
ATOM   1619  CE1 TYR A 105       6.343 -12.715   3.497  1.00  0.92           C  
ATOM   1620  CE2 TYR A 105       5.397 -14.311   5.025  1.00  0.92           C  
ATOM   1621  CZ  TYR A 105       5.233 -13.291   4.104  1.00  0.92           C  
ATOM   1622  OH  TYR A 105       3.970 -12.845   3.782  1.00  0.92           O  
ATOM   1623  H   TYR A 105      11.495 -15.189   6.018  1.00  0.92           H  
ATOM   1624  HA  TYR A 105      10.088 -12.814   5.447  1.00  0.92           H  
ATOM   1625 1HB  TYR A 105       9.708 -14.812   4.129  1.00  0.92           H  
ATOM   1626 2HB  TYR A 105       9.065 -15.662   5.528  1.00  0.92           H  
ATOM   1627  HD1 TYR A 105       8.477 -12.725   3.347  1.00  0.92           H  
ATOM   1628  HD2 TYR A 105       6.793 -15.566   6.063  1.00  0.92           H  
ATOM   1629  HE1 TYR A 105       6.218 -11.911   2.773  1.00  0.92           H  
ATOM   1630  HE2 TYR A 105       4.525 -14.764   5.501  1.00  0.92           H  
ATOM   1631  HH  TYR A 105       4.031 -12.192   3.079  1.00  0.92           H  
ATOM   1632  N   PHE A 106       8.942 -14.386   8.109  1.00  0.97           N  
ATOM   1633  CA  PHE A 106       8.195 -14.110   9.309  1.00  0.97           C  
ATOM   1634  C   PHE A 106       8.777 -12.976  10.158  1.00  0.97           C  
ATOM   1635  O   PHE A 106       8.055 -12.050  10.506  1.00  0.97           O  
ATOM   1636  CB  PHE A 106       8.026 -15.388  10.124  1.00  0.97           C  
ATOM   1637  CG  PHE A 106       7.475 -15.154  11.493  1.00  0.97           C  
ATOM   1638  CD1 PHE A 106       6.199 -14.662  11.711  1.00  0.97           C  
ATOM   1639  CD2 PHE A 106       8.234 -15.476  12.569  1.00  0.97           C  
ATOM   1640  CE1 PHE A 106       5.730 -14.482  12.994  1.00  0.97           C  
ATOM   1641  CE2 PHE A 106       7.779 -15.297  13.838  1.00  0.97           C  
ATOM   1642  CZ  PHE A 106       6.537 -14.794  14.058  1.00  0.97           C  
ATOM   1643  H   PHE A 106       9.338 -15.308   7.950  1.00  0.97           H  
ATOM   1644  HA  PHE A 106       7.196 -13.804   9.002  1.00  0.97           H  
ATOM   1645 1HB  PHE A 106       7.365 -16.078   9.595  1.00  0.97           H  
ATOM   1646 2HB  PHE A 106       8.998 -15.879  10.223  1.00  0.97           H  
ATOM   1647  HD1 PHE A 106       5.568 -14.412  10.859  1.00  0.97           H  
ATOM   1648  HD2 PHE A 106       9.226 -15.879  12.395  1.00  0.97           H  
ATOM   1649  HE1 PHE A 106       4.728 -14.089  13.160  1.00  0.97           H  
ATOM   1650  HE2 PHE A 106       8.414 -15.555  14.674  1.00  0.97           H  
ATOM   1651  HZ  PHE A 106       6.198 -14.644  15.068  1.00  0.97           H  
ATOM   1652  N   LEU A 107      10.067 -13.016  10.491  1.00  1.06           N  
ATOM   1653  CA  LEU A 107      10.599 -12.017  11.417  1.00  1.06           C  
ATOM   1654  C   LEU A 107      10.921 -10.633  10.853  1.00  1.06           C  
ATOM   1655  O   LEU A 107      10.954  -9.664  11.615  1.00  1.06           O  
ATOM   1656  CB  LEU A 107      11.817 -12.585  12.102  1.00  1.06           C  
ATOM   1657  CG  LEU A 107      11.506 -13.769  13.000  1.00  1.06           C  
ATOM   1658  CD1 LEU A 107      12.759 -14.316  13.576  1.00  1.06           C  
ATOM   1659  CD2 LEU A 107      10.565 -13.318  14.077  1.00  1.06           C  
ATOM   1660  H   LEU A 107      10.672 -13.762  10.151  1.00  1.06           H  
ATOM   1661  HA  LEU A 107       9.842 -11.874  12.186  1.00  1.06           H  
ATOM   1662 1HB  LEU A 107      12.516 -12.917  11.340  1.00  1.06           H  
ATOM   1663 2HB  LEU A 107      12.288 -11.807  12.702  1.00  1.06           H  
ATOM   1664  HG  LEU A 107      11.052 -14.558  12.411  1.00  1.06           H  
ATOM   1665 1HD1 LEU A 107      12.521 -15.167  14.206  1.00  1.06           H  
ATOM   1666 2HD1 LEU A 107      13.403 -14.632  12.769  1.00  1.06           H  
ATOM   1667 3HD1 LEU A 107      13.256 -13.548  14.167  1.00  1.06           H  
ATOM   1668 1HD2 LEU A 107      10.334 -14.151  14.734  1.00  1.06           H  
ATOM   1669 2HD2 LEU A 107      11.042 -12.543  14.632  1.00  1.06           H  
ATOM   1670 3HD2 LEU A 107       9.644 -12.932  13.631  1.00  1.06           H  
ATOM   1671  N   ILE A 108      11.247 -10.526   9.567  1.00  1.16           N  
ATOM   1672  CA  ILE A 108      11.534  -9.220   8.974  1.00  1.16           C  
ATOM   1673  C   ILE A 108      10.717  -8.893   7.700  1.00  1.16           C  
ATOM   1674  O   ILE A 108      10.650  -7.738   7.281  1.00  1.16           O  
ATOM   1675  CB  ILE A 108      13.047  -9.067   8.724  1.00  1.16           C  
ATOM   1676  CG1 ILE A 108      13.565 -10.103   7.771  1.00  1.16           C  
ATOM   1677  CG2 ILE A 108      13.825  -9.101  10.051  1.00  1.16           C  
ATOM   1678  CD1 ILE A 108      14.980  -9.836   7.332  1.00  1.16           C  
ATOM   1679  H   ILE A 108      11.269 -11.348   8.980  1.00  1.16           H  
ATOM   1680  HA  ILE A 108      11.270  -8.461   9.709  1.00  1.16           H  
ATOM   1681  HB  ILE A 108      13.203  -8.134   8.246  1.00  1.16           H  
ATOM   1682 1HG1 ILE A 108      13.528 -11.072   8.245  1.00  1.16           H  
ATOM   1683 2HG1 ILE A 108      12.938 -10.122   6.890  1.00  1.16           H  
ATOM   1684 1HG2 ILE A 108      14.885  -8.954   9.862  1.00  1.16           H  
ATOM   1685 2HG2 ILE A 108      13.465  -8.311  10.711  1.00  1.16           H  
ATOM   1686 3HG2 ILE A 108      13.678 -10.052  10.528  1.00  1.16           H  
ATOM   1687 1HD1 ILE A 108      15.300 -10.612   6.631  1.00  1.16           H  
ATOM   1688 2HD1 ILE A 108      15.028  -8.868   6.852  1.00  1.16           H  
ATOM   1689 3HD1 ILE A 108      15.637  -9.827   8.187  1.00  1.16           H  
ATOM   1690  N   ARG A 109      10.067  -9.901   7.095  1.00  1.26           N  
ATOM   1691  CA  ARG A 109       9.270  -9.769   5.864  1.00  1.26           C  
ATOM   1692  C   ARG A 109      10.035  -9.227   4.654  1.00  1.26           C  
ATOM   1693  O   ARG A 109       9.460  -8.592   3.767  1.00  1.26           O  
ATOM   1694  CB  ARG A 109       8.004  -8.976   6.163  1.00  1.26           C  
ATOM   1695  CG  ARG A 109       7.152  -9.705   7.216  1.00  1.26           C  
ATOM   1696  CD  ARG A 109       5.924  -9.023   7.617  1.00  1.26           C  
ATOM   1697  NE  ARG A 109       4.901  -8.975   6.598  1.00  1.26           N  
ATOM   1698  CZ  ARG A 109       4.075  -9.995   6.283  1.00  1.26           C  
ATOM   1699  NH1 ARG A 109       4.206 -11.161   6.881  1.00  1.26           N  
ATOM   1700  NH2 ARG A 109       3.120  -9.816   5.387  1.00  1.26           N  
ATOM   1701  H   ARG A 109      10.124 -10.846   7.471  1.00  1.26           H  
ATOM   1702  HA  ARG A 109       8.931 -10.762   5.588  1.00  1.26           H  
ATOM   1703 1HB  ARG A 109       8.244  -7.991   6.543  1.00  1.26           H  
ATOM   1704 2HB  ARG A 109       7.410  -8.853   5.258  1.00  1.26           H  
ATOM   1705 1HG  ARG A 109       6.856 -10.670   6.801  1.00  1.26           H  
ATOM   1706 2HG  ARG A 109       7.753  -9.878   8.115  1.00  1.26           H  
ATOM   1707 1HD  ARG A 109       5.507  -9.525   8.489  1.00  1.26           H  
ATOM   1708 2HD  ARG A 109       6.170  -7.993   7.880  1.00  1.26           H  
ATOM   1709  HE  ARG A 109       4.725  -8.057   6.163  1.00  1.26           H  
ATOM   1710 1HH1 ARG A 109       4.935 -11.293   7.567  1.00  1.26           H  
ATOM   1711 2HH1 ARG A 109       3.571 -11.918   6.660  1.00  1.26           H  
ATOM   1712 1HH2 ARG A 109       3.014  -8.912   4.935  1.00  1.26           H  
ATOM   1713 2HH2 ARG A 109       2.492 -10.571   5.160  1.00  1.26           H  
ATOM   1714  N   THR A 110      11.320  -9.574   4.588  1.00  1.31           N  
ATOM   1715  CA  THR A 110      12.194  -9.257   3.465  1.00  1.31           C  
ATOM   1716  C   THR A 110      12.921 -10.543   3.127  1.00  1.31           C  
ATOM   1717  O   THR A 110      12.748 -11.552   3.810  1.00  1.31           O  
ATOM   1718  CB  THR A 110      13.273  -8.199   3.763  1.00  1.31           C  
ATOM   1719  OG1 THR A 110      14.286  -8.765   4.592  1.00  1.31           O  
ATOM   1720  CG2 THR A 110      12.655  -6.994   4.491  1.00  1.31           C  
ATOM   1721  H   THR A 110      11.704 -10.083   5.369  1.00  1.31           H  
ATOM   1722  HA  THR A 110      11.600  -8.949   2.606  1.00  1.31           H  
ATOM   1723  HB  THR A 110      13.719  -7.864   2.830  1.00  1.31           H  
ATOM   1724  HG1 THR A 110      14.770  -9.507   4.111  1.00  1.31           H  
ATOM   1725 1HG2 THR A 110      13.429  -6.255   4.693  1.00  1.31           H  
ATOM   1726 2HG2 THR A 110      11.880  -6.548   3.868  1.00  1.31           H  
ATOM   1727 3HG2 THR A 110      12.222  -7.319   5.425  1.00  1.31           H  
ATOM   1728  N   ALA A 111      13.732 -10.513   2.083  1.00  1.29           N  
ATOM   1729  CA  ALA A 111      14.567 -11.655   1.755  1.00  1.29           C  
ATOM   1730  C   ALA A 111      15.561 -11.849   2.903  1.00  1.29           C  
ATOM   1731  O   ALA A 111      15.825 -10.878   3.625  1.00  1.29           O  
ATOM   1732  CB  ALA A 111      15.295 -11.419   0.441  1.00  1.29           C  
ATOM   1733  H   ALA A 111      13.801  -9.670   1.531  1.00  1.29           H  
ATOM   1734  HA  ALA A 111      13.926 -12.529   1.674  1.00  1.29           H  
ATOM   1735 1HB  ALA A 111      15.926 -12.261   0.188  1.00  1.29           H  
ATOM   1736 2HB  ALA A 111      14.565 -11.270  -0.356  1.00  1.29           H  
ATOM   1737 3HB  ALA A 111      15.918 -10.531   0.531  1.00  1.29           H  
ATOM   1738  N   PRO A 112      16.049 -13.082   3.156  1.00  1.20           N  
ATOM   1739  CA  PRO A 112      17.055 -13.406   4.156  1.00  1.20           C  
ATOM   1740  C   PRO A 112      18.416 -12.810   3.844  1.00  1.20           C  
ATOM   1741  O   PRO A 112      18.822 -12.716   2.684  1.00  1.20           O  
ATOM   1742  CB  PRO A 112      17.099 -14.941   4.093  1.00  1.20           C  
ATOM   1743  CG  PRO A 112      16.573 -15.297   2.724  1.00  1.20           C  
ATOM   1744  CD  PRO A 112      15.534 -14.257   2.422  1.00  1.20           C  
ATOM   1745  HA  PRO A 112      16.711 -13.058   5.139  1.00  1.20           H  
ATOM   1746 1HB  PRO A 112      18.123 -15.281   4.273  1.00  1.20           H  
ATOM   1747 2HB  PRO A 112      16.487 -15.373   4.887  1.00  1.20           H  
ATOM   1748 1HG  PRO A 112      17.382 -15.270   1.994  1.00  1.20           H  
ATOM   1749 2HG  PRO A 112      16.177 -16.324   2.720  1.00  1.20           H  
ATOM   1750 1HD  PRO A 112      15.513 -14.113   1.346  1.00  1.20           H  
ATOM   1751 2HD  PRO A 112      14.553 -14.559   2.825  1.00  1.20           H  
ATOM   1752  N   ASP A 113      19.138 -12.448   4.892  1.00  1.07           N  
ATOM   1753  CA  ASP A 113      20.485 -11.926   4.749  1.00  1.07           C  
ATOM   1754  C   ASP A 113      21.479 -13.051   4.403  1.00  1.07           C  
ATOM   1755  O   ASP A 113      21.243 -14.201   4.785  1.00  1.07           O  
ATOM   1756  CB  ASP A 113      20.915 -11.276   6.056  1.00  1.07           C  
ATOM   1757  CG  ASP A 113      21.005 -12.283   7.107  1.00  1.07           C  
ATOM   1758  OD1 ASP A 113      20.006 -12.594   7.696  1.00  1.07           O  
ATOM   1759  OD2 ASP A 113      22.075 -12.834   7.265  1.00  1.07           O  
ATOM   1760  H   ASP A 113      18.736 -12.534   5.816  1.00  1.07           H  
ATOM   1761  HA  ASP A 113      20.450 -11.173   3.970  1.00  1.07           H  
ATOM   1762 1HB  ASP A 113      21.871 -10.783   5.958  1.00  1.07           H  
ATOM   1763 2HB  ASP A 113      20.182 -10.521   6.349  1.00  1.07           H  
ATOM   1764  N   PRO A 114      22.646 -12.735   3.806  1.00  0.94           N  
ATOM   1765  CA  PRO A 114      23.754 -13.639   3.528  1.00  0.94           C  
ATOM   1766  C   PRO A 114      24.329 -14.425   4.719  1.00  0.94           C  
ATOM   1767  O   PRO A 114      24.934 -15.477   4.508  1.00  0.94           O  
ATOM   1768  CB  PRO A 114      24.821 -12.680   2.978  1.00  0.94           C  
ATOM   1769  CG  PRO A 114      24.048 -11.551   2.366  1.00  0.94           C  
ATOM   1770  CD  PRO A 114      22.848 -11.371   3.248  1.00  0.94           C  
ATOM   1771  HA  PRO A 114      23.444 -14.329   2.734  1.00  0.94           H  
ATOM   1772 1HB  PRO A 114      25.477 -12.350   3.800  1.00  0.94           H  
ATOM   1773 2HB  PRO A 114      25.458 -13.205   2.251  1.00  0.94           H  
ATOM   1774 1HG  PRO A 114      24.676 -10.648   2.315  1.00  0.94           H  
ATOM   1775 2HG  PRO A 114      23.772 -11.802   1.329  1.00  0.94           H  
ATOM   1776 1HD  PRO A 114      23.056 -10.637   4.031  1.00  0.94           H  
ATOM   1777 2HD  PRO A 114      22.025 -11.077   2.588  1.00  0.94           H  
ATOM   1778  N   ASN A 115      24.191 -13.953   5.968  1.00  0.83           N  
ATOM   1779  CA  ASN A 115      24.779 -14.727   7.065  1.00  0.83           C  
ATOM   1780  C   ASN A 115      23.854 -15.883   7.394  1.00  0.83           C  
ATOM   1781  O   ASN A 115      24.296 -17.023   7.574  1.00  0.83           O  
ATOM   1782  CB  ASN A 115      25.052 -13.863   8.275  1.00  0.83           C  
ATOM   1783  CG  ASN A 115      26.208 -12.910   8.061  1.00  0.83           C  
ATOM   1784  OD1 ASN A 115      27.094 -13.140   7.225  1.00  0.83           O  
ATOM   1785  ND2 ASN A 115      26.215 -11.836   8.807  1.00  0.83           N  
ATOM   1786  H   ASN A 115      23.633 -13.127   6.198  1.00  0.83           H  
ATOM   1787  HA  ASN A 115      25.726 -15.151   6.730  1.00  0.83           H  
ATOM   1788 1HB  ASN A 115      24.161 -13.283   8.514  1.00  0.83           H  
ATOM   1789 2HB  ASN A 115      25.266 -14.497   9.134  1.00  0.83           H  
ATOM   1790 1HD2 ASN A 115      26.952 -11.167   8.713  1.00  0.83           H  
ATOM   1791 2HD2 ASN A 115      25.483 -11.685   9.469  1.00  0.83           H  
ATOM   1792  N   LEU A 116      22.557 -15.596   7.398  1.00  0.75           N  
ATOM   1793  CA  LEU A 116      21.554 -16.619   7.626  1.00  0.75           C  
ATOM   1794  C   LEU A 116      21.627 -17.621   6.489  1.00  0.75           C  
ATOM   1795  O   LEU A 116      21.579 -18.831   6.712  1.00  0.75           O  
ATOM   1796  CB  LEU A 116      20.154 -16.024   7.708  1.00  0.75           C  
ATOM   1797  CG  LEU A 116      19.047 -17.040   7.942  1.00  0.75           C  
ATOM   1798  CD1 LEU A 116      19.277 -17.742   9.209  1.00  0.75           C  
ATOM   1799  CD2 LEU A 116      17.716 -16.332   7.973  1.00  0.75           C  
ATOM   1800  H   LEU A 116      22.265 -14.622   7.265  1.00  0.75           H  
ATOM   1801  HA  LEU A 116      21.774 -17.126   8.562  1.00  0.75           H  
ATOM   1802 1HB  LEU A 116      20.131 -15.290   8.517  1.00  0.75           H  
ATOM   1803 2HB  LEU A 116      19.941 -15.498   6.771  1.00  0.75           H  
ATOM   1804  HG  LEU A 116      19.073 -17.761   7.164  1.00  0.75           H  
ATOM   1805 1HD1 LEU A 116      18.488 -18.465   9.375  1.00  0.75           H  
ATOM   1806 2HD1 LEU A 116      20.243 -18.251   9.188  1.00  0.75           H  
ATOM   1807 3HD1 LEU A 116      19.270 -17.011   9.980  1.00  0.75           H  
ATOM   1808 1HD2 LEU A 116      16.914 -17.048   8.134  1.00  0.75           H  
ATOM   1809 2HD2 LEU A 116      17.719 -15.599   8.777  1.00  0.75           H  
ATOM   1810 3HD2 LEU A 116      17.572 -15.831   7.023  1.00  0.75           H  
ATOM   1811  N   LEU A 117      21.741 -17.119   5.260  1.00  0.71           N  
ATOM   1812  CA  LEU A 117      21.836 -18.006   4.117  1.00  0.71           C  
ATOM   1813  C   LEU A 117      23.093 -18.868   4.177  1.00  0.71           C  
ATOM   1814  O   LEU A 117      23.038 -20.052   3.846  1.00  0.71           O  
ATOM   1815  CB  LEU A 117      21.785 -17.187   2.839  1.00  0.71           C  
ATOM   1816  CG  LEU A 117      20.435 -16.574   2.585  1.00  0.71           C  
ATOM   1817  CD1 LEU A 117      20.528 -15.609   1.417  1.00  0.71           C  
ATOM   1818  CD2 LEU A 117      19.435 -17.724   2.338  1.00  0.71           C  
ATOM   1819  H   LEU A 117      21.748 -16.104   5.124  1.00  0.71           H  
ATOM   1820  HA  LEU A 117      20.970 -18.665   4.128  1.00  0.71           H  
ATOM   1821 1HB  LEU A 117      22.511 -16.395   2.912  1.00  0.71           H  
ATOM   1822 2HB  LEU A 117      22.040 -17.825   1.996  1.00  0.71           H  
ATOM   1823  HG  LEU A 117      20.124 -16.007   3.451  1.00  0.71           H  
ATOM   1824 1HD1 LEU A 117      19.560 -15.154   1.236  1.00  0.71           H  
ATOM   1825 2HD1 LEU A 117      21.247 -14.826   1.656  1.00  0.71           H  
ATOM   1826 3HD1 LEU A 117      20.850 -16.142   0.526  1.00  0.71           H  
ATOM   1827 1HD2 LEU A 117      18.450 -17.335   2.158  1.00  0.71           H  
ATOM   1828 2HD2 LEU A 117      19.753 -18.303   1.470  1.00  0.71           H  
ATOM   1829 3HD2 LEU A 117      19.407 -18.374   3.213  1.00  0.71           H  
ATOM   1830  N   ALA A 118      24.226 -18.312   4.620  1.00  0.68           N  
ATOM   1831  CA  ALA A 118      25.419 -19.135   4.767  1.00  0.68           C  
ATOM   1832  C   ALA A 118      25.166 -20.228   5.799  1.00  0.68           C  
ATOM   1833  O   ALA A 118      25.530 -21.391   5.602  1.00  0.68           O  
ATOM   1834  CB  ALA A 118      26.597 -18.287   5.198  1.00  0.68           C  
ATOM   1835  H   ALA A 118      24.281 -17.318   4.841  1.00  0.68           H  
ATOM   1836  HA  ALA A 118      25.636 -19.602   3.809  1.00  0.68           H  
ATOM   1837 1HB  ALA A 118      27.481 -18.913   5.295  1.00  0.68           H  
ATOM   1838 2HB  ALA A 118      26.776 -17.511   4.453  1.00  0.68           H  
ATOM   1839 3HB  ALA A 118      26.374 -17.821   6.156  1.00  0.68           H  
ATOM   1840  N   ALA A 119      24.496 -19.864   6.896  1.00  0.66           N  
ATOM   1841  CA  ALA A 119      24.187 -20.827   7.940  1.00  0.66           C  
ATOM   1842  C   ALA A 119      23.319 -21.940   7.383  1.00  0.66           C  
ATOM   1843  O   ALA A 119      23.469 -23.118   7.752  1.00  0.66           O  
ATOM   1844  CB  ALA A 119      23.479 -20.140   9.090  1.00  0.66           C  
ATOM   1845  H   ALA A 119      24.225 -18.888   7.023  1.00  0.66           H  
ATOM   1846  HA  ALA A 119      25.122 -21.260   8.295  1.00  0.66           H  
ATOM   1847 1HB  ALA A 119      23.268 -20.862   9.874  1.00  0.66           H  
ATOM   1848 2HB  ALA A 119      24.123 -19.353   9.475  1.00  0.66           H  
ATOM   1849 3HB  ALA A 119      22.550 -19.708   8.752  1.00  0.66           H  
ATOM   1850  N   ALA A 120      22.390 -21.557   6.500  1.00  0.65           N  
ATOM   1851  CA  ALA A 120      21.511 -22.506   5.851  1.00  0.65           C  
ATOM   1852  C   ALA A 120      22.294 -23.423   4.915  1.00  0.65           C  
ATOM   1853  O   ALA A 120      22.114 -24.638   4.927  1.00  0.65           O  
ATOM   1854  CB  ALA A 120      20.439 -21.768   5.084  1.00  0.65           C  
ATOM   1855  H   ALA A 120      22.291 -20.564   6.287  1.00  0.65           H  
ATOM   1856  HA  ALA A 120      21.050 -23.111   6.623  1.00  0.65           H  
ATOM   1857 1HB  ALA A 120      19.781 -22.477   4.627  1.00  0.65           H  
ATOM   1858 2HB  ALA A 120      19.896 -21.143   5.767  1.00  0.65           H  
ATOM   1859 3HB  ALA A 120      20.885 -21.158   4.317  1.00  0.65           H  
ATOM   1860  N   ALA A 121      23.230 -22.848   4.161  1.00  0.64           N  
ATOM   1861  CA  ALA A 121      24.050 -23.586   3.202  1.00  0.64           C  
ATOM   1862  C   ALA A 121      24.869 -24.670   3.877  1.00  0.64           C  
ATOM   1863  O   ALA A 121      25.090 -25.745   3.318  1.00  0.64           O  
ATOM   1864  CB  ALA A 121      24.973 -22.633   2.473  1.00  0.64           C  
ATOM   1865  H   ALA A 121      23.340 -21.837   4.213  1.00  0.64           H  
ATOM   1866  HA  ALA A 121      23.384 -24.063   2.490  1.00  0.64           H  
ATOM   1867 1HB  ALA A 121      25.558 -23.184   1.741  1.00  0.64           H  
ATOM   1868 2HB  ALA A 121      24.384 -21.869   1.972  1.00  0.64           H  
ATOM   1869 3HB  ALA A 121      25.640 -22.160   3.187  1.00  0.64           H  
ATOM   1870  N   GLN A 122      25.294 -24.384   5.098  1.00  0.65           N  
ATOM   1871  CA  GLN A 122      26.102 -25.281   5.905  1.00  0.65           C  
ATOM   1872  C   GLN A 122      25.248 -26.257   6.723  1.00  0.65           C  
ATOM   1873  O   GLN A 122      25.782 -27.044   7.509  1.00  0.65           O  
ATOM   1874  CB  GLN A 122      26.974 -24.444   6.839  1.00  0.65           C  
ATOM   1875  CG  GLN A 122      27.998 -23.578   6.117  1.00  0.65           C  
ATOM   1876  CD  GLN A 122      28.752 -22.652   7.057  1.00  0.65           C  
ATOM   1877  OE1 GLN A 122      28.843 -22.893   8.266  1.00  0.65           O  
ATOM   1878  NE2 GLN A 122      29.300 -21.575   6.501  1.00  0.65           N  
ATOM   1879  H   GLN A 122      25.088 -23.453   5.468  1.00  0.65           H  
ATOM   1880  HA  GLN A 122      26.739 -25.861   5.240  1.00  0.65           H  
ATOM   1881 1HB  GLN A 122      26.332 -23.775   7.419  1.00  0.65           H  
ATOM   1882 2HB  GLN A 122      27.497 -25.093   7.537  1.00  0.65           H  
ATOM   1883 1HG  GLN A 122      28.720 -24.228   5.626  1.00  0.65           H  
ATOM   1884 2HG  GLN A 122      27.484 -22.969   5.375  1.00  0.65           H  
ATOM   1885 1HE2 GLN A 122      29.810 -20.925   7.065  1.00  0.65           H  
ATOM   1886 2HE2 GLN A 122      29.197 -21.416   5.520  1.00  0.65           H  
ATOM   1887  N   SER A 123      23.922 -26.181   6.564  1.00  0.66           N  
ATOM   1888  CA  SER A 123      22.958 -26.977   7.317  1.00  0.66           C  
ATOM   1889  C   SER A 123      23.087 -26.890   8.819  1.00  0.66           C  
ATOM   1890  O   SER A 123      23.065 -27.904   9.519  1.00  0.66           O  
ATOM   1891  CB  SER A 123      22.933 -28.419   6.872  1.00  0.66           C  
ATOM   1892  OG  SER A 123      22.427 -28.514   5.573  1.00  0.66           O  
ATOM   1893  H   SER A 123      23.530 -25.536   5.884  1.00  0.66           H  
ATOM   1894  HA  SER A 123      21.986 -26.573   7.067  1.00  0.66           H  
ATOM   1895 1HB  SER A 123      23.935 -28.837   6.911  1.00  0.66           H  
ATOM   1896 2HB  SER A 123      22.304 -28.993   7.550  1.00  0.66           H  
ATOM   1897  HG  SER A 123      21.473 -28.222   5.665  1.00  0.66           H  
ATOM   1898  N   THR A 124      23.190 -25.664   9.319  1.00  0.68           N  
ATOM   1899  CA  THR A 124      23.280 -25.448  10.745  1.00  0.68           C  
ATOM   1900  C   THR A 124      21.977 -24.880  11.322  1.00  0.68           C  
ATOM   1901  O   THR A 124      21.750 -24.953  12.527  1.00  0.68           O  
ATOM   1902  CB  THR A 124      24.442 -24.490  11.043  1.00  0.68           C  
ATOM   1903  OG1 THR A 124      24.186 -23.234  10.419  1.00  0.68           O  
ATOM   1904  CG2 THR A 124      25.725 -25.052  10.473  1.00  0.68           C  
ATOM   1905  H   THR A 124      23.235 -24.862   8.686  1.00  0.68           H  
ATOM   1906  HA  THR A 124      23.486 -26.400  11.230  1.00  0.68           H  
ATOM   1907  HB  THR A 124      24.540 -24.349  12.119  1.00  0.68           H  
ATOM   1908  HG1 THR A 124      24.001 -23.381   9.464  1.00  0.68           H  
ATOM   1909 1HG2 THR A 124      26.549 -24.367  10.671  1.00  0.68           H  
ATOM   1910 2HG2 THR A 124      25.936 -26.017  10.929  1.00  0.68           H  
ATOM   1911 3HG2 THR A 124      25.612 -25.177   9.407  1.00  0.68           H  
ATOM   1912  N   LEU A 125      21.115 -24.327  10.464  1.00  0.71           N  
ATOM   1913  CA  LEU A 125      19.918 -23.633  10.940  1.00  0.71           C  
ATOM   1914  C   LEU A 125      18.845 -24.581  11.474  1.00  0.71           C  
ATOM   1915  O   LEU A 125      18.373 -24.415  12.597  1.00  0.71           O  
ATOM   1916  CB  LEU A 125      19.309 -22.805   9.811  1.00  0.71           C  
ATOM   1917  CG  LEU A 125      18.094 -22.000  10.175  1.00  0.71           C  
ATOM   1918  CD1 LEU A 125      18.503 -20.999  11.198  1.00  0.71           C  
ATOM   1919  CD2 LEU A 125      17.532 -21.350   8.954  1.00  0.71           C  
ATOM   1920  H   LEU A 125      21.322 -24.349   9.478  1.00  0.71           H  
ATOM   1921  HA  LEU A 125      20.214 -22.964  11.748  1.00  0.71           H  
ATOM   1922 1HB  LEU A 125      20.067 -22.119   9.429  1.00  0.71           H  
ATOM   1923 2HB  LEU A 125      19.023 -23.484   8.999  1.00  0.71           H  
ATOM   1924  HG  LEU A 125      17.346 -22.643  10.620  1.00  0.71           H  
ATOM   1925 1HD1 LEU A 125      17.651 -20.406  11.489  1.00  0.71           H  
ATOM   1926 2HD1 LEU A 125      18.904 -21.528  12.055  1.00  0.71           H  
ATOM   1927 3HD1 LEU A 125      19.268 -20.349  10.782  1.00  0.71           H  
ATOM   1928 1HD2 LEU A 125      16.656 -20.764   9.229  1.00  0.71           H  
ATOM   1929 2HD2 LEU A 125      18.285 -20.703   8.515  1.00  0.71           H  
ATOM   1930 3HD2 LEU A 125      17.249 -22.119   8.232  1.00  0.71           H  
ATOM   1931  N   ALA A 126      18.434 -25.582  10.681  1.00  0.75           N  
ATOM   1932  CA  ALA A 126      17.415 -26.502  11.179  1.00  0.75           C  
ATOM   1933  C   ALA A 126      18.051 -27.493  12.141  1.00  0.75           C  
ATOM   1934  O   ALA A 126      17.424 -27.976  13.081  1.00  0.75           O  
ATOM   1935  CB  ALA A 126      16.748 -27.251  10.038  1.00  0.75           C  
ATOM   1936  H   ALA A 126      18.809 -25.730   9.736  1.00  0.75           H  
ATOM   1937  HA  ALA A 126      16.667 -25.923  11.716  1.00  0.75           H  
ATOM   1938 1HB  ALA A 126      15.986 -27.918  10.436  1.00  0.75           H  
ATOM   1939 2HB  ALA A 126      16.294 -26.558   9.343  1.00  0.75           H  
ATOM   1940 3HB  ALA A 126      17.501 -27.834   9.507  1.00  0.75           H  
ATOM   1941  N   LYS A 127      19.312 -27.808  11.877  1.00  0.77           N  
ATOM   1942  CA  LYS A 127      20.080 -28.768  12.659  1.00  0.77           C  
ATOM   1943  C   LYS A 127      20.265 -28.351  14.117  1.00  0.77           C  
ATOM   1944  O   LYS A 127      20.110 -29.172  15.024  1.00  0.77           O  
ATOM   1945  CB  LYS A 127      21.437 -28.977  12.000  1.00  0.77           C  
ATOM   1946  CG  LYS A 127      22.344 -29.983  12.667  1.00  0.77           C  
ATOM   1947  CD  LYS A 127      23.628 -30.141  11.861  1.00  0.77           C  
ATOM   1948  CE  LYS A 127      24.585 -31.125  12.500  1.00  0.77           C  
ATOM   1949  NZ  LYS A 127      25.827 -31.273  11.696  1.00  0.77           N  
ATOM   1950  H   LYS A 127      19.752 -27.362  11.084  1.00  0.77           H  
ATOM   1951  HA  LYS A 127      19.543 -29.716  12.652  1.00  0.77           H  
ATOM   1952 1HB  LYS A 127      21.296 -29.279  10.962  1.00  0.77           H  
ATOM   1953 2HB  LYS A 127      21.964 -28.031  11.987  1.00  0.77           H  
ATOM   1954 1HG  LYS A 127      22.590 -29.637  13.672  1.00  0.77           H  
ATOM   1955 2HG  LYS A 127      21.841 -30.945  12.739  1.00  0.77           H  
ATOM   1956 1HD  LYS A 127      23.382 -30.482  10.853  1.00  0.77           H  
ATOM   1957 2HD  LYS A 127      24.119 -29.169  11.775  1.00  0.77           H  
ATOM   1958 1HE  LYS A 127      24.847 -30.774  13.496  1.00  0.77           H  
ATOM   1959 2HE  LYS A 127      24.099 -32.097  12.583  1.00  0.77           H  
ATOM   1960 1HZ  LYS A 127      26.447 -31.934  12.144  1.00  0.77           H  
ATOM   1961 2HZ  LYS A 127      25.587 -31.606  10.772  1.00  0.77           H  
ATOM   1962 3HZ  LYS A 127      26.286 -30.375  11.620  1.00  0.77           H  
ATOM   1963  N   ASP A 128      20.603 -27.080  14.343  1.00  0.79           N  
ATOM   1964  CA  ASP A 128      20.864 -26.574  15.682  1.00  0.79           C  
ATOM   1965  C   ASP A 128      19.924 -25.457  16.141  1.00  0.79           C  
ATOM   1966  O   ASP A 128      20.158 -24.291  15.807  1.00  0.79           O  
ATOM   1967  CB  ASP A 128      22.263 -25.997  15.770  1.00  0.79           C  
ATOM   1968  CG  ASP A 128      22.542 -25.451  17.155  1.00  0.79           C  
ATOM   1969  OD1 ASP A 128      21.820 -25.797  18.077  1.00  0.79           O  
ATOM   1970  OD2 ASP A 128      23.359 -24.565  17.270  1.00  0.79           O  
ATOM   1971  H   ASP A 128      20.732 -26.437  13.560  1.00  0.79           H  
ATOM   1972  HA  ASP A 128      20.819 -27.413  16.366  1.00  0.79           H  
ATOM   1973 1HB  ASP A 128      22.995 -26.770  15.538  1.00  0.79           H  
ATOM   1974 2HB  ASP A 128      22.379 -25.203  15.030  1.00  0.79           H  
ATOM   1975  N   PRO A 129      18.899 -25.743  16.962  1.00  0.79           N  
ATOM   1976  CA  PRO A 129      17.974 -24.778  17.519  1.00  0.79           C  
ATOM   1977  C   PRO A 129      18.683 -23.597  18.183  1.00  0.79           C  
ATOM   1978  O   PRO A 129      18.130 -22.501  18.252  1.00  0.79           O  
ATOM   1979  CB  PRO A 129      17.207 -25.603  18.553  1.00  0.79           C  
ATOM   1980  CG  PRO A 129      17.262 -27.016  18.027  1.00  0.79           C  
ATOM   1981  CD  PRO A 129      18.640 -27.132  17.390  1.00  0.79           C  
ATOM   1982  HA  PRO A 129      17.301 -24.426  16.714  1.00  0.79           H  
ATOM   1983 1HB  PRO A 129      17.700 -25.505  19.538  1.00  0.79           H  
ATOM   1984 2HB  PRO A 129      16.184 -25.222  18.670  1.00  0.79           H  
ATOM   1985 1HG  PRO A 129      17.119 -27.730  18.849  1.00  0.79           H  
ATOM   1986 2HG  PRO A 129      16.442 -27.186  17.314  1.00  0.79           H  
ATOM   1987 1HD  PRO A 129      19.389 -27.456  18.134  1.00  0.79           H  
ATOM   1988 2HD  PRO A 129      18.584 -27.805  16.523  1.00  0.79           H  
ATOM   1989  N   ALA A 130      19.893 -23.808  18.742  1.00  0.77           N  
ATOM   1990  CA  ALA A 130      20.575 -22.693  19.389  1.00  0.77           C  
ATOM   1991  C   ALA A 130      20.964 -21.649  18.352  1.00  0.77           C  
ATOM   1992  O   ALA A 130      20.888 -20.441  18.610  1.00  0.77           O  
ATOM   1993  CB  ALA A 130      21.795 -23.169  20.147  1.00  0.77           C  
ATOM   1994  H   ALA A 130      20.392 -24.701  18.666  1.00  0.77           H  
ATOM   1995  HA  ALA A 130      19.883 -22.231  20.090  1.00  0.77           H  
ATOM   1996 1HB  ALA A 130      22.276 -22.325  20.636  1.00  0.77           H  
ATOM   1997 2HB  ALA A 130      21.493 -23.900  20.894  1.00  0.77           H  
ATOM   1998 3HB  ALA A 130      22.494 -23.630  19.454  1.00  0.77           H  
ATOM   1999  N   SER A 131      21.391 -22.118  17.173  1.00  0.74           N  
ATOM   2000  CA  SER A 131      21.794 -21.221  16.112  1.00  0.74           C  
ATOM   2001  C   SER A 131      20.553 -20.572  15.561  1.00  0.74           C  
ATOM   2002  O   SER A 131      20.549 -19.379  15.274  1.00  0.74           O  
ATOM   2003  CB  SER A 131      22.542 -21.951  15.013  1.00  0.74           C  
ATOM   2004  OG  SER A 131      23.780 -22.450  15.476  1.00  0.74           O  
ATOM   2005  H   SER A 131      21.404 -23.123  16.995  1.00  0.74           H  
ATOM   2006  HA  SER A 131      22.442 -20.448  16.526  1.00  0.74           H  
ATOM   2007 1HB  SER A 131      21.932 -22.775  14.639  1.00  0.74           H  
ATOM   2008 2HB  SER A 131      22.711 -21.272  14.180  1.00  0.74           H  
ATOM   2009  HG  SER A 131      23.572 -23.197  16.100  1.00  0.74           H  
ATOM   2010  N   LEU A 132      19.481 -21.355  15.430  1.00  0.72           N  
ATOM   2011  CA  LEU A 132      18.241 -20.805  14.901  1.00  0.72           C  
ATOM   2012  C   LEU A 132      17.795 -19.660  15.786  1.00  0.72           C  
ATOM   2013  O   LEU A 132      17.470 -18.585  15.282  1.00  0.72           O  
ATOM   2014  CB  LEU A 132      17.136 -21.848  14.759  1.00  0.72           C  
ATOM   2015  CG  LEU A 132      15.888 -21.340  13.992  1.00  0.72           C  
ATOM   2016  CD1 LEU A 132      15.188 -22.519  13.386  1.00  0.72           C  
ATOM   2017  CD2 LEU A 132      14.982 -20.558  14.912  1.00  0.72           C  
ATOM   2018  H   LEU A 132      19.558 -22.345  15.681  1.00  0.72           H  
ATOM   2019  HA  LEU A 132      18.437 -20.390  13.923  1.00  0.72           H  
ATOM   2020 1HB  LEU A 132      17.537 -22.716  14.240  1.00  0.72           H  
ATOM   2021 2HB  LEU A 132      16.818 -22.155  15.754  1.00  0.72           H  
ATOM   2022  HG  LEU A 132      16.196 -20.695  13.190  1.00  0.72           H  
ATOM   2023 1HD1 LEU A 132      14.317 -22.179  12.820  1.00  0.72           H  
ATOM   2024 2HD1 LEU A 132      15.888 -23.030  12.725  1.00  0.72           H  
ATOM   2025 3HD1 LEU A 132      14.877 -23.192  14.162  1.00  0.72           H  
ATOM   2026 1HD2 LEU A 132      14.116 -20.212  14.349  1.00  0.72           H  
ATOM   2027 2HD2 LEU A 132      14.656 -21.187  15.727  1.00  0.72           H  
ATOM   2028 3HD2 LEU A 132      15.517 -19.701  15.314  1.00  0.72           H  
ATOM   2029  N   ARG A 133      17.760 -19.880  17.105  1.00  0.70           N  
ATOM   2030  CA  ARG A 133      17.391 -18.810  18.014  1.00  0.70           C  
ATOM   2031  C   ARG A 133      18.342 -17.619  17.897  1.00  0.70           C  
ATOM   2032  O   ARG A 133      17.893 -16.473  17.900  1.00  0.70           O  
ATOM   2033  CB  ARG A 133      17.358 -19.290  19.458  1.00  0.70           C  
ATOM   2034  CG  ARG A 133      16.153 -20.150  19.845  1.00  0.70           C  
ATOM   2035  CD  ARG A 133      16.234 -20.586  21.279  1.00  0.70           C  
ATOM   2036  NE  ARG A 133      16.214 -19.441  22.229  1.00  0.70           N  
ATOM   2037  CZ  ARG A 133      15.099 -18.854  22.742  1.00  0.70           C  
ATOM   2038  NH1 ARG A 133      13.915 -19.303  22.415  1.00  0.70           N  
ATOM   2039  NH2 ARG A 133      15.214 -17.825  23.581  1.00  0.70           N  
ATOM   2040  H   ARG A 133      18.009 -20.794  17.482  1.00  0.70           H  
ATOM   2041  HA  ARG A 133      16.386 -18.479  17.754  1.00  0.70           H  
ATOM   2042 1HB  ARG A 133      18.247 -19.901  19.635  1.00  0.70           H  
ATOM   2043 2HB  ARG A 133      17.415 -18.445  20.136  1.00  0.70           H  
ATOM   2044 1HG  ARG A 133      15.230 -19.590  19.695  1.00  0.70           H  
ATOM   2045 2HG  ARG A 133      16.139 -21.044  19.216  1.00  0.70           H  
ATOM   2046 1HD  ARG A 133      15.382 -21.230  21.504  1.00  0.70           H  
ATOM   2047 2HD  ARG A 133      17.160 -21.144  21.431  1.00  0.70           H  
ATOM   2048  HE  ARG A 133      17.108 -19.061  22.511  1.00  0.70           H  
ATOM   2049 1HH1 ARG A 133      13.835 -20.079  21.778  1.00  0.70           H  
ATOM   2050 2HH1 ARG A 133      13.086 -18.859  22.794  1.00  0.70           H  
ATOM   2051 1HH2 ARG A 133      16.127 -17.480  23.833  1.00  0.70           H  
ATOM   2052 2HH2 ARG A 133      14.373 -17.367  23.992  1.00  0.70           H  
ATOM   2053  N   ASP A 134      19.651 -17.856  17.739  1.00  0.69           N  
ATOM   2054  CA  ASP A 134      20.564 -16.724  17.608  1.00  0.69           C  
ATOM   2055  C   ASP A 134      20.231 -15.939  16.332  1.00  0.69           C  
ATOM   2056  O   ASP A 134      20.240 -14.702  16.335  1.00  0.69           O  
ATOM   2057  CB  ASP A 134      22.025 -17.212  17.582  1.00  0.69           C  
ATOM   2058  CG  ASP A 134      23.072 -16.087  17.781  1.00  0.69           C  
ATOM   2059  OD1 ASP A 134      23.091 -15.507  18.840  1.00  0.69           O  
ATOM   2060  OD2 ASP A 134      23.858 -15.828  16.883  1.00  0.69           O  
ATOM   2061  H   ASP A 134      20.021 -18.807  17.759  1.00  0.69           H  
ATOM   2062  HA  ASP A 134      20.430 -16.066  18.465  1.00  0.69           H  
ATOM   2063 1HB  ASP A 134      22.163 -17.971  18.356  1.00  0.69           H  
ATOM   2064 2HB  ASP A 134      22.213 -17.700  16.621  1.00  0.69           H  
ATOM   2065  N   HIS A 135      19.845 -16.650  15.266  1.00  0.69           N  
ATOM   2066  CA  HIS A 135      19.485 -16.001  14.018  1.00  0.69           C  
ATOM   2067  C   HIS A 135      18.172 -15.266  14.152  1.00  0.69           C  
ATOM   2068  O   HIS A 135      18.024 -14.174  13.602  1.00  0.69           O  
ATOM   2069  CB  HIS A 135      19.398 -16.995  12.869  1.00  0.69           C  
ATOM   2070  CG  HIS A 135      20.734 -17.454  12.380  1.00  0.69           C  
ATOM   2071  ND1 HIS A 135      21.639 -16.592  11.782  1.00  0.69           N  
ATOM   2072  CD2 HIS A 135      21.320 -18.671  12.376  1.00  0.69           C  
ATOM   2073  CE1 HIS A 135      22.720 -17.263  11.447  1.00  0.69           C  
ATOM   2074  NE2 HIS A 135      22.552 -18.522  11.801  1.00  0.69           N  
ATOM   2075  H   HIS A 135      19.853 -17.667  15.318  1.00  0.69           H  
ATOM   2076  HA  HIS A 135      20.247 -15.270  13.761  1.00  0.69           H  
ATOM   2077 1HB  HIS A 135      18.840 -17.874  13.192  1.00  0.69           H  
ATOM   2078 2HB  HIS A 135      18.845 -16.542  12.063  1.00  0.69           H  
ATOM   2079  HD2 HIS A 135      20.898 -19.599  12.759  1.00  0.69           H  
ATOM   2080  HE1 HIS A 135      23.603 -16.850  10.957  1.00  0.69           H  
ATOM   2081  HE2 HIS A 135      23.223 -19.263  11.663  1.00  0.69           H  
ATOM   2082  N   ALA A 136      17.218 -15.863  14.874  1.00  0.70           N  
ATOM   2083  CA  ALA A 136      15.928 -15.240  15.101  1.00  0.70           C  
ATOM   2084  C   ALA A 136      16.137 -13.939  15.857  1.00  0.70           C  
ATOM   2085  O   ALA A 136      15.499 -12.936  15.562  1.00  0.70           O  
ATOM   2086  CB  ALA A 136      15.008 -16.174  15.867  1.00  0.70           C  
ATOM   2087  H   ALA A 136      17.401 -16.781  15.271  1.00  0.70           H  
ATOM   2088  HA  ALA A 136      15.485 -15.010  14.137  1.00  0.70           H  
ATOM   2089 1HB  ALA A 136      14.045 -15.698  16.025  1.00  0.70           H  
ATOM   2090 2HB  ALA A 136      14.876 -17.094  15.301  1.00  0.70           H  
ATOM   2091 3HB  ALA A 136      15.452 -16.406  16.823  1.00  0.70           H  
ATOM   2092  N   GLY A 137      17.079 -13.944  16.798  1.00  0.72           N  
ATOM   2093  CA  GLY A 137      17.430 -12.765  17.572  1.00  0.72           C  
ATOM   2094  C   GLY A 137      17.938 -11.658  16.651  1.00  0.72           C  
ATOM   2095  O   GLY A 137      17.489 -10.512  16.726  1.00  0.72           O  
ATOM   2096  H   GLY A 137      17.557 -14.820  17.009  1.00  0.72           H  
ATOM   2097 1HA  GLY A 137      16.564 -12.423  18.133  1.00  0.72           H  
ATOM   2098 2HA  GLY A 137      18.206 -13.030  18.289  1.00  0.72           H  
ATOM   2099  N   ARG A 138      18.883 -12.015  15.786  1.00  0.76           N  
ATOM   2100  CA  ARG A 138      19.522 -11.105  14.835  1.00  0.76           C  
ATOM   2101  C   ARG A 138      18.635 -10.702  13.645  1.00  0.76           C  
ATOM   2102  O   ARG A 138      19.269 -10.597  12.596  1.00  0.76           O  
ATOM   2103  CB  ARG A 138      20.744 -11.794  14.256  1.00  0.76           C  
ATOM   2104  CG  ARG A 138      21.853 -12.082  15.238  1.00  0.76           C  
ATOM   2105  CD  ARG A 138      22.926 -12.882  14.601  1.00  0.76           C  
ATOM   2106  NE  ARG A 138      23.889 -13.344  15.563  1.00  0.76           N  
ATOM   2107  CZ  ARG A 138      24.962 -12.704  16.008  1.00  0.76           C  
ATOM   2108  NH1 ARG A 138      25.289 -11.500  15.577  1.00  0.76           N  
ATOM   2109  NH2 ARG A 138      25.678 -13.340  16.900  1.00  0.76           N  
ATOM   2110  H   ARG A 138      19.203 -12.986  15.807  1.00  0.76           H  
ATOM   2111  HA  ARG A 138      19.821 -10.206  15.373  1.00  0.76           H  
ATOM   2112 1HB  ARG A 138      20.440 -12.746  13.824  1.00  0.76           H  
ATOM   2113 2HB  ARG A 138      21.159 -11.187  13.454  1.00  0.76           H  
ATOM   2114 1HG  ARG A 138      22.285 -11.143  15.575  1.00  0.76           H  
ATOM   2115 2HG  ARG A 138      21.469 -12.624  16.094  1.00  0.76           H  
ATOM   2116 1HD  ARG A 138      22.481 -13.759  14.125  1.00  0.76           H  
ATOM   2117 2HD  ARG A 138      23.444 -12.285  13.856  1.00  0.76           H  
ATOM   2118  HE  ARG A 138      23.733 -14.276  15.977  1.00  0.76           H  
ATOM   2119 1HH1 ARG A 138      24.714 -11.039  14.887  1.00  0.76           H  
ATOM   2120 2HH1 ARG A 138      26.113 -11.042  15.936  1.00  0.76           H  
ATOM   2121 1HH2 ARG A 138      25.336 -14.282  17.180  1.00  0.76           H  
ATOM   2122 2HH2 ARG A 138      26.507 -12.933  17.294  1.00  0.76           H  
ATOM   2123  N   LEU A 139      17.495 -11.388  13.617  1.00  0.82           N  
ATOM   2124  CA  LEU A 139      16.372 -10.803  12.892  1.00  0.82           C  
ATOM   2125  C   LEU A 139      15.470  -9.887  13.731  1.00  0.82           C  
ATOM   2126  O   LEU A 139      15.120  -8.803  13.277  1.00  0.82           O  
ATOM   2127  CB  LEU A 139      15.586 -11.948  12.275  1.00  0.82           C  
ATOM   2128  CG  LEU A 139      16.339 -12.749  11.192  1.00  0.82           C  
ATOM   2129  CD1 LEU A 139      15.570 -13.966  10.856  1.00  0.82           C  
ATOM   2130  CD2 LEU A 139      16.478 -11.913   9.979  1.00  0.82           C  
ATOM   2131  H   LEU A 139      17.618 -12.368  13.373  1.00  0.82           H  
ATOM   2132  HA  LEU A 139      16.781 -10.207  12.080  1.00  0.82           H  
ATOM   2133 1HB  LEU A 139      15.323 -12.641  13.061  1.00  0.82           H  
ATOM   2134 2HB  LEU A 139      14.679 -11.567  11.844  1.00  0.82           H  
ATOM   2135  HG  LEU A 139      17.325 -13.034  11.550  1.00  0.82           H  
ATOM   2136 1HD1 LEU A 139      16.085 -14.532  10.087  1.00  0.82           H  
ATOM   2137 2HD1 LEU A 139      15.491 -14.561  11.755  1.00  0.82           H  
ATOM   2138 3HD1 LEU A 139      14.591 -13.692  10.509  1.00  0.82           H  
ATOM   2139 1HD2 LEU A 139      17.004 -12.476   9.200  1.00  0.82           H  
ATOM   2140 2HD2 LEU A 139      15.491 -11.653   9.633  1.00  0.82           H  
ATOM   2141 3HD2 LEU A 139      17.042 -11.011  10.219  1.00  0.82           H  
ATOM   2142  N   LEU A 140      15.173 -10.249  14.975  1.00  0.90           N  
ATOM   2143  CA  LEU A 140      14.301  -9.438  15.836  1.00  0.90           C  
ATOM   2144  C   LEU A 140      14.903  -8.059  16.116  1.00  0.90           C  
ATOM   2145  O   LEU A 140      14.174  -7.080  16.259  1.00  0.90           O  
ATOM   2146  CB  LEU A 140      14.011 -10.180  17.149  1.00  0.90           C  
ATOM   2147  CG  LEU A 140      13.074 -11.425  17.031  1.00  0.90           C  
ATOM   2148  CD1 LEU A 140      13.098 -12.215  18.308  1.00  0.90           C  
ATOM   2149  CD2 LEU A 140      11.688 -10.945  16.802  1.00  0.90           C  
ATOM   2150  H   LEU A 140      15.512 -11.144  15.319  1.00  0.90           H  
ATOM   2151  HA  LEU A 140      13.355  -9.295  15.317  1.00  0.90           H  
ATOM   2152 1HB  LEU A 140      14.957 -10.513  17.567  1.00  0.90           H  
ATOM   2153 2HB  LEU A 140      13.553  -9.482  17.849  1.00  0.90           H  
ATOM   2154  HG  LEU A 140      13.383 -12.056  16.213  1.00  0.90           H  
ATOM   2155 1HD1 LEU A 140      12.423 -13.066  18.220  1.00  0.90           H  
ATOM   2156 2HD1 LEU A 140      14.108 -12.572  18.497  1.00  0.90           H  
ATOM   2157 3HD1 LEU A 140      12.778 -11.575  19.110  1.00  0.90           H  
ATOM   2158 1HD2 LEU A 140      11.008 -11.789  16.743  1.00  0.90           H  
ATOM   2159 2HD2 LEU A 140      11.422 -10.331  17.639  1.00  0.90           H  
ATOM   2160 3HD2 LEU A 140      11.642 -10.364  15.880  1.00  0.90           H  
ATOM   2161  N   ASP A 141      16.235  -7.974  16.164  1.00  1.00           N  
ATOM   2162  CA  ASP A 141      16.911  -6.696  16.378  1.00  1.00           C  
ATOM   2163  C   ASP A 141      17.222  -5.923  15.085  1.00  1.00           C  
ATOM   2164  O   ASP A 141      17.829  -4.850  15.139  1.00  1.00           O  
ATOM   2165  CB  ASP A 141      18.195  -6.880  17.199  1.00  1.00           C  
ATOM   2166  CG  ASP A 141      17.928  -7.175  18.682  1.00  1.00           C  
ATOM   2167  OD1 ASP A 141      17.026  -6.545  19.232  1.00  1.00           O  
ATOM   2168  OD2 ASP A 141      18.605  -7.985  19.256  1.00  1.00           O  
ATOM   2169  H   ASP A 141      16.779  -8.833  16.086  1.00  1.00           H  
ATOM   2170  HA  ASP A 141      16.244  -6.071  16.968  1.00  1.00           H  
ATOM   2171 1HB  ASP A 141      18.764  -7.715  16.780  1.00  1.00           H  
ATOM   2172 2HB  ASP A 141      18.813  -5.988  17.118  1.00  1.00           H  
ATOM   2173  N   SER A 142      16.844  -6.461  13.926  1.00  1.10           N  
ATOM   2174  CA  SER A 142      17.059  -5.761  12.668  1.00  1.10           C  
ATOM   2175  C   SER A 142      16.068  -4.611  12.590  1.00  1.10           C  
ATOM   2176  O   SER A 142      14.939  -4.768  13.040  1.00  1.10           O  
ATOM   2177  CB  SER A 142      16.836  -6.675  11.474  1.00  1.10           C  
ATOM   2178  OG  SER A 142      16.886  -5.949  10.260  1.00  1.10           O  
ATOM   2179  H   SER A 142      16.335  -7.344  13.903  1.00  1.10           H  
ATOM   2180  HA  SER A 142      18.085  -5.408  12.652  1.00  1.10           H  
ATOM   2181 1HB  SER A 142      17.591  -7.464  11.469  1.00  1.10           H  
ATOM   2182 2HB  SER A 142      15.866  -7.156  11.563  1.00  1.10           H  
ATOM   2183  HG  SER A 142      16.904  -6.615   9.561  1.00  1.10           H  
ATOM   2184  N   PRO A 143      16.397  -3.457  11.993  1.00  1.20           N  
ATOM   2185  CA  PRO A 143      15.455  -2.387  11.709  1.00  1.20           C  
ATOM   2186  C   PRO A 143      14.270  -2.894  10.879  1.00  1.20           C  
ATOM   2187  O   PRO A 143      13.178  -2.333  10.932  1.00  1.20           O  
ATOM   2188  CB  PRO A 143      16.305  -1.395  10.911  1.00  1.20           C  
ATOM   2189  CG  PRO A 143      17.724  -1.644  11.385  1.00  1.20           C  
ATOM   2190  CD  PRO A 143      17.797  -3.144  11.653  1.00  1.20           C  
ATOM   2191  HA  PRO A 143      15.108  -1.946  12.655  1.00  1.20           H  
ATOM   2192 1HB  PRO A 143      16.176  -1.577   9.833  1.00  1.20           H  
ATOM   2193 2HB  PRO A 143      15.960  -0.369  11.106  1.00  1.20           H  
ATOM   2194 1HG  PRO A 143      18.440  -1.318  10.615  1.00  1.20           H  
ATOM   2195 2HG  PRO A 143      17.931  -1.045  12.285  1.00  1.20           H  
ATOM   2196 1HD  PRO A 143      18.124  -3.697  10.762  1.00  1.20           H  
ATOM   2197 2HD  PRO A 143      18.458  -3.298  12.520  1.00  1.20           H  
ATOM   2198  N   ALA A 144      14.456  -3.998  10.140  1.00  1.27           N  
ATOM   2199  CA  ALA A 144      13.374  -4.534   9.327  1.00  1.27           C  
ATOM   2200  C   ALA A 144      12.334  -5.233  10.206  1.00  1.27           C  
ATOM   2201  O   ALA A 144      11.211  -5.500   9.764  1.00  1.27           O  
ATOM   2202  CB  ALA A 144      13.924  -5.484   8.288  1.00  1.27           C  
ATOM   2203  H   ALA A 144      15.353  -4.489  10.128  1.00  1.27           H  
ATOM   2204  HA  ALA A 144      12.881  -3.705   8.820  1.00  1.27           H  
ATOM   2205 1HB  ALA A 144      13.104  -5.863   7.671  1.00  1.27           H  
ATOM   2206 2HB  ALA A 144      14.639  -4.963   7.657  1.00  1.27           H  
ATOM   2207 3HB  ALA A 144      14.422  -6.305   8.792  1.00  1.27           H  
ATOM   2208  N   SER A 145      12.668  -5.471  11.480  1.00  1.29           N  
ATOM   2209  CA  SER A 145      11.739  -6.101  12.394  1.00  1.29           C  
ATOM   2210  C   SER A 145      10.524  -5.202  12.598  1.00  1.29           C  
ATOM   2211  O   SER A 145       9.466  -5.675  12.990  1.00  1.29           O  
ATOM   2212  CB  SER A 145      12.395  -6.383  13.731  1.00  1.29           C  
ATOM   2213  OG  SER A 145      12.677  -5.188  14.399  1.00  1.29           O  
ATOM   2214  H   SER A 145      13.581  -5.212  11.843  1.00  1.29           H  
ATOM   2215  HA  SER A 145      11.415  -7.049  11.963  1.00  1.29           H  
ATOM   2216 1HB  SER A 145      11.735  -6.998  14.338  1.00  1.29           H  
ATOM   2217 2HB  SER A 145      13.317  -6.943  13.578  1.00  1.29           H  
ATOM   2218  HG  SER A 145      13.510  -4.859  14.005  1.00  1.29           H  
ATOM   2219  N   ASP A 146      10.651  -3.896  12.308  1.00  1.28           N  
ATOM   2220  CA  ASP A 146       9.518  -2.991  12.440  1.00  1.28           C  
ATOM   2221  C   ASP A 146       8.463  -3.283  11.365  1.00  1.28           C  
ATOM   2222  O   ASP A 146       7.277  -2.968  11.540  1.00  1.28           O  
ATOM   2223  CB  ASP A 146       9.980  -1.530  12.406  1.00  1.28           C  
ATOM   2224  CG  ASP A 146      10.678  -1.039  13.735  1.00  1.28           C  
ATOM   2225  OD1 ASP A 146      10.573  -1.700  14.759  1.00  1.28           O  
ATOM   2226  OD2 ASP A 146      11.295  -0.004  13.696  1.00  1.28           O  
ATOM   2227  H   ASP A 146      11.539  -3.521  11.969  1.00  1.28           H  
ATOM   2228  HA  ASP A 146       9.061  -3.160  13.412  1.00  1.28           H  
ATOM   2229 1HB  ASP A 146      10.690  -1.405  11.580  1.00  1.28           H  
ATOM   2230 2HB  ASP A 146       9.127  -0.885  12.197  1.00  1.28           H  
ATOM   2231  N   ARG A 147       8.878  -3.906  10.247  1.00  1.24           N  
ATOM   2232  CA  ARG A 147       7.939  -4.258   9.191  1.00  1.24           C  
ATOM   2233  C   ARG A 147       7.170  -5.461   9.704  1.00  1.24           C  
ATOM   2234  O   ARG A 147       5.941  -5.496   9.661  1.00  1.24           O  
ATOM   2235  CB  ARG A 147       8.656  -4.587   7.888  1.00  1.24           C  
ATOM   2236  CG  ARG A 147       7.734  -4.837   6.708  1.00  1.24           C  
ATOM   2237  CD  ARG A 147       8.489  -5.002   5.430  1.00  1.24           C  
ATOM   2238  NE  ARG A 147       7.589  -5.220   4.310  1.00  1.24           N  
ATOM   2239  CZ  ARG A 147       7.978  -5.403   3.033  1.00  1.24           C  
ATOM   2240  NH1 ARG A 147       9.248  -5.394   2.718  1.00  1.24           N  
ATOM   2241  NH2 ARG A 147       7.072  -5.597   2.094  1.00  1.24           N  
ATOM   2242  H   ARG A 147       9.849  -4.187  10.135  1.00  1.24           H  
ATOM   2243  HA  ARG A 147       7.248  -3.432   9.022  1.00  1.24           H  
ATOM   2244 1HB  ARG A 147       9.335  -3.778   7.628  1.00  1.24           H  
ATOM   2245 2HB  ARG A 147       9.260  -5.488   8.022  1.00  1.24           H  
ATOM   2246 1HG  ARG A 147       7.158  -5.749   6.886  1.00  1.24           H  
ATOM   2247 2HG  ARG A 147       7.046  -4.000   6.597  1.00  1.24           H  
ATOM   2248 1HD  ARG A 147       9.078  -4.109   5.230  1.00  1.24           H  
ATOM   2249 2HD  ARG A 147       9.154  -5.868   5.510  1.00  1.24           H  
ATOM   2250  HE  ARG A 147       6.591  -5.240   4.509  1.00  1.24           H  
ATOM   2251 1HH1 ARG A 147       9.946  -5.258   3.436  1.00  1.24           H  
ATOM   2252 2HH1 ARG A 147       9.524  -5.551   1.761  1.00  1.24           H  
ATOM   2253 1HH2 ARG A 147       6.091  -5.608   2.336  1.00  1.24           H  
ATOM   2254 2HH2 ARG A 147       7.359  -5.740   1.139  1.00  1.24           H  
ATOM   2255  N   PHE A 148       7.902  -6.400  10.305  1.00  1.19           N  
ATOM   2256  CA  PHE A 148       7.281  -7.551  10.964  1.00  1.19           C  
ATOM   2257  C   PHE A 148       6.305  -7.161  12.018  1.00  1.19           C  
ATOM   2258  O   PHE A 148       5.174  -7.630  12.024  1.00  1.19           O  
ATOM   2259  CB  PHE A 148       8.308  -8.483  11.556  1.00  1.19           C  
ATOM   2260  CG  PHE A 148       7.805  -9.380  12.719  1.00  1.19           C  
ATOM   2261  CD1 PHE A 148       6.885 -10.389  12.573  1.00  1.19           C  
ATOM   2262  CD2 PHE A 148       8.351  -9.183  14.001  1.00  1.19           C  
ATOM   2263  CE1 PHE A 148       6.499 -11.157  13.667  1.00  1.19           C  
ATOM   2264  CE2 PHE A 148       7.969  -9.961  15.086  1.00  1.19           C  
ATOM   2265  CZ  PHE A 148       7.037 -10.946  14.917  1.00  1.19           C  
ATOM   2266  H   PHE A 148       8.921  -6.294  10.300  1.00  1.19           H  
ATOM   2267  HA  PHE A 148       6.738  -8.114  10.209  1.00  1.19           H  
ATOM   2268 1HB  PHE A 148       8.639  -9.136  10.762  1.00  1.19           H  
ATOM   2269 2HB  PHE A 148       9.161  -7.919  11.895  1.00  1.19           H  
ATOM   2270  HD1 PHE A 148       6.450 -10.575  11.593  1.00  1.19           H  
ATOM   2271  HD2 PHE A 148       9.096  -8.394  14.128  1.00  1.19           H  
ATOM   2272  HE1 PHE A 148       5.764 -11.921  13.527  1.00  1.19           H  
ATOM   2273  HE2 PHE A 148       8.407  -9.787  16.065  1.00  1.19           H  
ATOM   2274  HZ  PHE A 148       6.724 -11.562  15.762  1.00  1.19           H  
ATOM   2275  N   ILE A 149       6.710  -6.288  12.912  1.00  1.14           N  
ATOM   2276  CA  ILE A 149       5.810  -5.902  13.963  1.00  1.14           C  
ATOM   2277  C   ILE A 149       4.573  -5.249  13.412  1.00  1.14           C  
ATOM   2278  O   ILE A 149       3.466  -5.587  13.839  1.00  1.14           O  
ATOM   2279  CB  ILE A 149       6.499  -4.951  14.916  1.00  1.14           C  
ATOM   2280  CG1 ILE A 149       7.566  -5.748  15.648  1.00  1.14           C  
ATOM   2281  CG2 ILE A 149       5.462  -4.261  15.844  1.00  1.14           C  
ATOM   2282  CD1 ILE A 149       8.502  -4.908  16.366  1.00  1.14           C  
ATOM   2283  H   ILE A 149       7.660  -5.924  12.878  1.00  1.14           H  
ATOM   2284  HA  ILE A 149       5.519  -6.793  14.511  1.00  1.14           H  
ATOM   2285  HB  ILE A 149       7.024  -4.187  14.344  1.00  1.14           H  
ATOM   2286 1HG1 ILE A 149       7.099  -6.418  16.342  1.00  1.14           H  
ATOM   2287 2HG1 ILE A 149       8.118  -6.336  14.929  1.00  1.14           H  
ATOM   2288 1HG2 ILE A 149       5.968  -3.582  16.519  1.00  1.14           H  
ATOM   2289 2HG2 ILE A 149       4.751  -3.697  15.243  1.00  1.14           H  
ATOM   2290 3HG2 ILE A 149       4.923  -4.989  16.408  1.00  1.14           H  
ATOM   2291 1HD1 ILE A 149       9.242  -5.516  16.864  1.00  1.14           H  
ATOM   2292 2HD1 ILE A 149       9.004  -4.230  15.665  1.00  1.14           H  
ATOM   2293 3HD1 ILE A 149       7.952  -4.350  17.068  1.00  1.14           H  
ATOM   2294  N   SER A 150       4.738  -4.334  12.455  1.00  1.10           N  
ATOM   2295  CA  SER A 150       3.586  -3.652  11.911  1.00  1.10           C  
ATOM   2296  C   SER A 150       2.620  -4.601  11.214  1.00  1.10           C  
ATOM   2297  O   SER A 150       1.417  -4.582  11.496  1.00  1.10           O  
ATOM   2298  CB  SER A 150       4.056  -2.617  10.904  1.00  1.10           C  
ATOM   2299  OG  SER A 150       4.831  -1.622  11.521  1.00  1.10           O  
ATOM   2300  H   SER A 150       5.668  -4.079  12.118  1.00  1.10           H  
ATOM   2301  HA  SER A 150       3.067  -3.166  12.727  1.00  1.10           H  
ATOM   2302 1HB  SER A 150       4.643  -3.109  10.124  1.00  1.10           H  
ATOM   2303 2HB  SER A 150       3.192  -2.167  10.423  1.00  1.10           H  
ATOM   2304  HG  SER A 150       5.712  -2.041  11.686  1.00  1.10           H  
ATOM   2305  N   ASP A 151       3.137  -5.497  10.370  1.00  1.05           N  
ATOM   2306  CA  ASP A 151       2.275  -6.408   9.629  1.00  1.05           C  
ATOM   2307  C   ASP A 151       1.716  -7.533  10.500  1.00  1.05           C  
ATOM   2308  O   ASP A 151       0.557  -7.936  10.336  1.00  1.05           O  
ATOM   2309  CB  ASP A 151       3.023  -6.995   8.440  1.00  1.05           C  
ATOM   2310  CG  ASP A 151       3.339  -5.969   7.309  1.00  1.05           C  
ATOM   2311  OD1 ASP A 151       2.804  -4.886   7.348  1.00  1.05           O  
ATOM   2312  OD2 ASP A 151       4.094  -6.307   6.400  1.00  1.05           O  
ATOM   2313  H   ASP A 151       4.144  -5.509  10.202  1.00  1.05           H  
ATOM   2314  HA  ASP A 151       1.433  -5.834   9.244  1.00  1.05           H  
ATOM   2315 1HB  ASP A 151       3.964  -7.381   8.816  1.00  1.05           H  
ATOM   2316 2HB  ASP A 151       2.462  -7.830   8.030  1.00  1.05           H  
ATOM   2317  N   PHE A 152       2.536  -8.064  11.410  1.00  1.01           N  
ATOM   2318  CA  PHE A 152       2.108  -9.123  12.313  1.00  1.01           C  
ATOM   2319  C   PHE A 152       1.011  -8.632  13.222  1.00  1.01           C  
ATOM   2320  O   PHE A 152      -0.043  -9.261  13.338  1.00  1.01           O  
ATOM   2321  CB  PHE A 152       3.240  -9.627  13.199  1.00  1.01           C  
ATOM   2322  CG  PHE A 152       2.761 -10.646  14.164  1.00  1.01           C  
ATOM   2323  CD1 PHE A 152       2.610 -11.946  13.770  1.00  1.01           C  
ATOM   2324  CD2 PHE A 152       2.404 -10.294  15.465  1.00  1.01           C  
ATOM   2325  CE1 PHE A 152       2.127 -12.880  14.633  1.00  1.01           C  
ATOM   2326  CE2 PHE A 152       1.906 -11.237  16.338  1.00  1.01           C  
ATOM   2327  CZ  PHE A 152       1.764 -12.533  15.921  1.00  1.01           C  
ATOM   2328  H   PHE A 152       3.485  -7.719  11.502  1.00  1.01           H  
ATOM   2329  HA  PHE A 152       1.723  -9.953  11.720  1.00  1.01           H  
ATOM   2330 1HB  PHE A 152       4.014 -10.061  12.582  1.00  1.01           H  
ATOM   2331 2HB  PHE A 152       3.679  -8.799  13.757  1.00  1.01           H  
ATOM   2332  HD1 PHE A 152       2.877 -12.226  12.751  1.00  1.01           H  
ATOM   2333  HD2 PHE A 152       2.512  -9.254  15.786  1.00  1.01           H  
ATOM   2334  HE1 PHE A 152       2.019 -13.892  14.289  1.00  1.01           H  
ATOM   2335  HE2 PHE A 152       1.619 -10.954  17.349  1.00  1.01           H  
ATOM   2336  HZ  PHE A 152       1.363 -13.283  16.602  1.00  1.01           H  
ATOM   2337  N   THR A 153       1.265  -7.492  13.871  1.00  0.97           N  
ATOM   2338  CA  THR A 153       0.346  -6.914  14.825  1.00  0.97           C  
ATOM   2339  C   THR A 153      -0.943  -6.592  14.119  1.00  0.97           C  
ATOM   2340  O   THR A 153      -2.028  -6.891  14.622  1.00  0.97           O  
ATOM   2341  CB  THR A 153       0.935  -5.647  15.432  1.00  0.97           C  
ATOM   2342  OG1 THR A 153       2.151  -5.966  16.089  1.00  0.97           O  
ATOM   2343  CG2 THR A 153       0.019  -5.071  16.414  1.00  0.97           C  
ATOM   2344  H   THR A 153       2.144  -6.995  13.718  1.00  0.97           H  
ATOM   2345  HA  THR A 153       0.146  -7.638  15.614  1.00  0.97           H  
ATOM   2346  HB  THR A 153       1.127  -4.917  14.643  1.00  0.97           H  
ATOM   2347  HG1 THR A 153       2.819  -6.146  15.397  1.00  0.97           H  
ATOM   2348 1HG2 THR A 153       0.479  -4.180  16.823  1.00  0.97           H  
ATOM   2349 2HG2 THR A 153      -0.917  -4.822  15.929  1.00  0.97           H  
ATOM   2350 3HG2 THR A 153      -0.165  -5.791  17.211  1.00  0.97           H  
ATOM   2351  N   ASP A 154      -0.825  -6.032  12.912  1.00  0.94           N  
ATOM   2352  CA  ASP A 154      -1.983  -5.712  12.116  1.00  0.94           C  
ATOM   2353  C   ASP A 154      -2.798  -6.955  11.851  1.00  0.94           C  
ATOM   2354  O   ASP A 154      -4.003  -6.947  12.111  1.00  0.94           O  
ATOM   2355  CB  ASP A 154      -1.593  -5.067  10.786  1.00  0.94           C  
ATOM   2356  CG  ASP A 154      -2.790  -4.670   9.979  1.00  0.94           C  
ATOM   2357  OD1 ASP A 154      -3.898  -4.918  10.451  1.00  0.94           O  
ATOM   2358  OD2 ASP A 154      -2.622  -4.089   8.926  1.00  0.94           O  
ATOM   2359  H   ASP A 154       0.092  -5.788  12.535  1.00  0.94           H  
ATOM   2360  HA  ASP A 154      -2.598  -5.020  12.673  1.00  0.94           H  
ATOM   2361 1HB  ASP A 154      -0.993  -4.185  10.975  1.00  0.94           H  
ATOM   2362 2HB  ASP A 154      -0.982  -5.758  10.204  1.00  0.94           H  
ATOM   2363  N   SER A 155      -2.156  -8.004  11.314  1.00  0.91           N  
ATOM   2364  CA  SER A 155      -2.821  -9.247  10.948  1.00  0.91           C  
ATOM   2365  C   SER A 155      -3.476  -9.923  12.153  1.00  0.91           C  
ATOM   2366  O   SER A 155      -4.593 -10.436  12.055  1.00  0.91           O  
ATOM   2367  CB  SER A 155      -1.807 -10.189  10.334  1.00  0.91           C  
ATOM   2368  OG  SER A 155      -1.286  -9.656   9.148  1.00  0.91           O  
ATOM   2369  H   SER A 155      -1.156  -7.936  11.128  1.00  0.91           H  
ATOM   2370  HA  SER A 155      -3.594  -9.018  10.215  1.00  0.91           H  
ATOM   2371 1HB  SER A 155      -1.000 -10.381  11.044  1.00  0.91           H  
ATOM   2372 2HB  SER A 155      -2.286 -11.126  10.121  1.00  0.91           H  
ATOM   2373  HG  SER A 155      -0.693  -8.919   9.436  1.00  0.91           H  
ATOM   2374  N   TRP A 156      -2.802  -9.892  13.303  1.00  0.89           N  
ATOM   2375  CA  TRP A 156      -3.316 -10.486  14.530  1.00  0.89           C  
ATOM   2376  C   TRP A 156      -4.544  -9.763  15.042  1.00  0.89           C  
ATOM   2377  O   TRP A 156      -5.547 -10.404  15.347  1.00  0.89           O  
ATOM   2378  CB  TRP A 156      -2.223 -10.505  15.617  1.00  0.89           C  
ATOM   2379  CG  TRP A 156      -2.667 -11.001  17.018  1.00  0.89           C  
ATOM   2380  CD1 TRP A 156      -3.644 -11.919  17.352  1.00  0.89           C  
ATOM   2381  CD2 TRP A 156      -2.113 -10.533  18.282  1.00  0.89           C  
ATOM   2382  NE1 TRP A 156      -3.720 -12.047  18.753  1.00  0.89           N  
ATOM   2383  CE2 TRP A 156      -2.799 -11.203  19.319  1.00  0.89           C  
ATOM   2384  CE3 TRP A 156      -1.108  -9.603  18.617  1.00  0.89           C  
ATOM   2385  CZ2 TRP A 156      -2.510 -10.967  20.658  1.00  0.89           C  
ATOM   2386  CZ3 TRP A 156      -0.831  -9.375  19.962  1.00  0.89           C  
ATOM   2387  CH2 TRP A 156      -1.515 -10.039  20.949  1.00  0.89           C  
ATOM   2388  H   TRP A 156      -1.877  -9.465  13.319  1.00  0.89           H  
ATOM   2389  HA  TRP A 156      -3.611 -11.504  14.321  1.00  0.89           H  
ATOM   2390 1HB  TRP A 156      -1.394 -11.132  15.278  1.00  0.89           H  
ATOM   2391 2HB  TRP A 156      -1.824  -9.495  15.728  1.00  0.89           H  
ATOM   2392  HD1 TRP A 156      -4.262 -12.460  16.639  1.00  0.89           H  
ATOM   2393  HE1 TRP A 156      -4.354 -12.653  19.320  1.00  0.89           H  
ATOM   2394  HE3 TRP A 156      -0.564  -9.070  17.835  1.00  0.89           H  
ATOM   2395  HZ2 TRP A 156      -3.042 -11.481  21.462  1.00  0.89           H  
ATOM   2396  HZ3 TRP A 156      -0.058  -8.654  20.213  1.00  0.89           H  
ATOM   2397  HH2 TRP A 156      -1.276  -9.835  21.983  1.00  0.89           H  
ATOM   2398  N   LEU A 157      -4.469  -8.440  15.159  1.00  0.88           N  
ATOM   2399  CA  LEU A 157      -5.546  -7.663  15.754  1.00  0.88           C  
ATOM   2400  C   LEU A 157      -6.544  -7.041  14.746  1.00  0.88           C  
ATOM   2401  O   LEU A 157      -7.591  -6.520  15.143  1.00  0.88           O  
ATOM   2402  CB  LEU A 157      -4.879  -6.599  16.626  1.00  0.88           C  
ATOM   2403  CG  LEU A 157      -3.974  -7.215  17.752  1.00  0.88           C  
ATOM   2404  CD1 LEU A 157      -3.289  -6.130  18.495  1.00  0.88           C  
ATOM   2405  CD2 LEU A 157      -4.807  -8.072  18.706  1.00  0.88           C  
ATOM   2406  H   LEU A 157      -3.619  -7.954  14.864  1.00  0.88           H  
ATOM   2407  HA  LEU A 157      -6.107  -8.327  16.406  1.00  0.88           H  
ATOM   2408 1HB  LEU A 157      -4.243  -5.979  15.994  1.00  0.88           H  
ATOM   2409 2HB  LEU A 157      -5.638  -5.973  17.086  1.00  0.88           H  
ATOM   2410  HG  LEU A 157      -3.210  -7.835  17.286  1.00  0.88           H  
ATOM   2411 1HD1 LEU A 157      -2.641  -6.562  19.258  1.00  0.88           H  
ATOM   2412 2HD1 LEU A 157      -2.692  -5.559  17.791  1.00  0.88           H  
ATOM   2413 3HD1 LEU A 157      -4.027  -5.481  18.967  1.00  0.88           H  
ATOM   2414 1HD2 LEU A 157      -4.163  -8.498  19.473  1.00  0.88           H  
ATOM   2415 2HD2 LEU A 157      -5.543  -7.450  19.171  1.00  0.88           H  
ATOM   2416 3HD2 LEU A 157      -5.293  -8.878  18.155  1.00  0.88           H  
ATOM   2417  N   ASP A 158      -6.266  -7.185  13.443  1.00  0.89           N  
ATOM   2418  CA  ASP A 158      -7.067  -6.642  12.329  1.00  0.89           C  
ATOM   2419  C   ASP A 158      -7.113  -5.100  12.347  1.00  0.89           C  
ATOM   2420  O   ASP A 158      -8.158  -4.488  12.104  1.00  0.89           O  
ATOM   2421  CB  ASP A 158      -8.503  -7.207  12.376  1.00  0.89           C  
ATOM   2422  CG  ASP A 158      -9.239  -7.153  11.021  1.00  0.89           C  
ATOM   2423  OD1 ASP A 158      -8.588  -7.307  10.004  1.00  0.89           O  
ATOM   2424  OD2 ASP A 158     -10.437  -6.959  11.002  1.00  0.89           O  
ATOM   2425  H   ASP A 158      -5.393  -7.635  13.181  1.00  0.89           H  
ATOM   2426  HA  ASP A 158      -6.595  -6.953  11.394  1.00  0.89           H  
ATOM   2427 1HB  ASP A 158      -8.472  -8.237  12.717  1.00  0.89           H  
ATOM   2428 2HB  ASP A 158      -9.088  -6.652  13.095  1.00  0.89           H  
ATOM   2429  N   LEU A 159      -5.938  -4.483  12.553  1.00  0.91           N  
ATOM   2430  CA  LEU A 159      -5.791  -3.016  12.617  1.00  0.91           C  
ATOM   2431  C   LEU A 159      -6.134  -2.382  11.279  1.00  0.91           C  
ATOM   2432  O   LEU A 159      -6.653  -1.269  11.218  1.00  0.91           O  
ATOM   2433  CB  LEU A 159      -4.362  -2.586  12.989  1.00  0.91           C  
ATOM   2434  CG  LEU A 159      -3.876  -2.957  14.401  1.00  0.91           C  
ATOM   2435  CD1 LEU A 159      -2.395  -2.553  14.574  1.00  0.91           C  
ATOM   2436  CD2 LEU A 159      -4.731  -2.277  15.404  1.00  0.91           C  
ATOM   2437  H   LEU A 159      -5.122  -5.092  12.639  1.00  0.91           H  
ATOM   2438  HA  LEU A 159      -6.474  -2.629  13.366  1.00  0.91           H  
ATOM   2439 1HB  LEU A 159      -3.680  -3.016  12.268  1.00  0.91           H  
ATOM   2440 2HB  LEU A 159      -4.301  -1.503  12.898  1.00  0.91           H  
ATOM   2441  HG  LEU A 159      -3.949  -4.040  14.534  1.00  0.91           H  
ATOM   2442 1HD1 LEU A 159      -2.063  -2.826  15.566  1.00  0.91           H  
ATOM   2443 2HD1 LEU A 159      -1.780  -3.062  13.834  1.00  0.91           H  
ATOM   2444 3HD1 LEU A 159      -2.297  -1.487  14.454  1.00  0.91           H  
ATOM   2445 1HD2 LEU A 159      -4.397  -2.547  16.403  1.00  0.91           H  
ATOM   2446 2HD2 LEU A 159      -4.654  -1.194  15.271  1.00  0.91           H  
ATOM   2447 3HD2 LEU A 159      -5.770  -2.588  15.271  1.00  0.91           H  
ATOM   2448  N   ARG A 160      -5.906  -3.117  10.201  1.00  0.96           N  
ATOM   2449  CA  ARG A 160      -6.196  -2.678   8.847  1.00  0.96           C  
ATOM   2450  C   ARG A 160      -7.653  -2.280   8.636  1.00  0.96           C  
ATOM   2451  O   ARG A 160      -7.951  -1.500   7.731  1.00  0.96           O  
ATOM   2452  CB  ARG A 160      -5.859  -3.802   7.883  1.00  0.96           C  
ATOM   2453  CG  ARG A 160      -6.712  -5.055   8.085  1.00  0.96           C  
ATOM   2454  CD  ARG A 160      -6.270  -6.195   7.260  1.00  0.96           C  
ATOM   2455  NE  ARG A 160      -7.024  -7.389   7.597  1.00  0.96           N  
ATOM   2456  CZ  ARG A 160      -6.944  -8.575   6.965  1.00  0.96           C  
ATOM   2457  NH1 ARG A 160      -6.144  -8.734   5.929  1.00  0.96           N  
ATOM   2458  NH2 ARG A 160      -7.679  -9.578   7.401  1.00  0.96           N  
ATOM   2459  H   ARG A 160      -5.424  -4.011  10.316  1.00  0.96           H  
ATOM   2460  HA  ARG A 160      -5.560  -1.821   8.626  1.00  0.96           H  
ATOM   2461 1HB  ARG A 160      -5.999  -3.462   6.862  1.00  0.96           H  
ATOM   2462 2HB  ARG A 160      -4.824  -4.088   7.992  1.00  0.96           H  
ATOM   2463 1HG  ARG A 160      -6.664  -5.358   9.135  1.00  0.96           H  
ATOM   2464 2HG  ARG A 160      -7.745  -4.846   7.821  1.00  0.96           H  
ATOM   2465 1HD  ARG A 160      -6.422  -5.974   6.207  1.00  0.96           H  
ATOM   2466 2HD  ARG A 160      -5.212  -6.389   7.452  1.00  0.96           H  
ATOM   2467  HE  ARG A 160      -7.661  -7.327   8.418  1.00  0.96           H  
ATOM   2468 1HH1 ARG A 160      -5.583  -7.961   5.600  1.00  0.96           H  
ATOM   2469 2HH1 ARG A 160      -6.092  -9.629   5.464  1.00  0.96           H  
ATOM   2470 1HH2 ARG A 160      -8.289  -9.431   8.205  1.00  0.96           H  
ATOM   2471 2HH2 ARG A 160      -7.637 -10.475   6.948  1.00  0.96           H  
ATOM   2472  N   ASN A 161      -8.573  -2.795   9.458  1.00  1.01           N  
ATOM   2473  CA  ASN A 161      -9.968  -2.442   9.289  1.00  1.01           C  
ATOM   2474  C   ASN A 161     -10.426  -1.342  10.232  1.00  1.01           C  
ATOM   2475  O   ASN A 161     -11.611  -1.011  10.262  1.00  1.01           O  
ATOM   2476  CB  ASN A 161     -10.866  -3.654   9.402  1.00  1.01           C  
ATOM   2477  CG  ASN A 161     -10.769  -4.552   8.186  1.00  1.01           C  
ATOM   2478  OD1 ASN A 161     -10.646  -4.052   7.058  1.00  1.01           O  
ATOM   2479  ND2 ASN A 161     -10.852  -5.840   8.375  1.00  1.01           N  
ATOM   2480  H   ASN A 161      -8.311  -3.423  10.224  1.00  1.01           H  
ATOM   2481  HA  ASN A 161     -10.085  -2.058   8.280  1.00  1.01           H  
ATOM   2482 1HB  ASN A 161     -10.580  -4.234  10.291  1.00  1.01           H  
ATOM   2483 2HB  ASN A 161     -11.899  -3.337   9.533  1.00  1.01           H  
ATOM   2484 1HD2 ASN A 161     -10.802  -6.468   7.605  1.00  1.01           H  
ATOM   2485 2HD2 ASN A 161     -10.956  -6.217   9.322  1.00  1.01           H  
ATOM   2486  N   ILE A 162      -9.494  -0.708  10.947  1.00  1.08           N  
ATOM   2487  CA  ILE A 162      -9.864   0.332  11.902  1.00  1.08           C  
ATOM   2488  C   ILE A 162     -10.562   1.497  11.189  1.00  1.08           C  
ATOM   2489  O   ILE A 162     -11.528   2.066  11.696  1.00  1.08           O  
ATOM   2490  CB  ILE A 162      -8.584   0.802  12.660  1.00  1.08           C  
ATOM   2491  CG1 ILE A 162      -8.934   1.572  13.901  1.00  1.08           C  
ATOM   2492  CG2 ILE A 162      -7.696   1.664  11.760  1.00  1.08           C  
ATOM   2493  CD1 ILE A 162      -7.749   1.785  14.847  1.00  1.08           C  
ATOM   2494  H   ILE A 162      -8.512  -0.978  10.875  1.00  1.08           H  
ATOM   2495  HA  ILE A 162     -10.563  -0.091  12.625  1.00  1.08           H  
ATOM   2496  HB  ILE A 162      -8.019  -0.076  12.969  1.00  1.08           H  
ATOM   2497 1HG1 ILE A 162      -9.310   2.533  13.601  1.00  1.08           H  
ATOM   2498 2HG1 ILE A 162      -9.718   1.035  14.439  1.00  1.08           H  
ATOM   2499 1HG2 ILE A 162      -6.804   1.947  12.306  1.00  1.08           H  
ATOM   2500 2HG2 ILE A 162      -7.410   1.099  10.875  1.00  1.08           H  
ATOM   2501 3HG2 ILE A 162      -8.220   2.563  11.462  1.00  1.08           H  
ATOM   2502 1HD1 ILE A 162      -8.066   2.349  15.719  1.00  1.08           H  
ATOM   2503 2HD1 ILE A 162      -7.363   0.815  15.167  1.00  1.08           H  
ATOM   2504 3HD1 ILE A 162      -6.965   2.333  14.334  1.00  1.08           H  
ATOM   2505  N   GLU A 163     -10.177   1.747   9.944  1.00  1.14           N  
ATOM   2506  CA  GLU A 163     -10.763   2.790   9.119  1.00  1.14           C  
ATOM   2507  C   GLU A 163     -12.264   2.613   8.911  1.00  1.14           C  
ATOM   2508  O   GLU A 163     -13.020   3.584   8.833  1.00  1.14           O  
ATOM   2509  CB  GLU A 163     -10.060   2.829   7.760  1.00  1.14           C  
ATOM   2510  CG  GLU A 163     -10.559   3.916   6.820  1.00  1.14           C  
ATOM   2511  CD  GLU A 163      -9.782   3.999   5.518  1.00  1.14           C  
ATOM   2512  OE1 GLU A 163      -8.867   3.231   5.332  1.00  1.14           O  
ATOM   2513  OE2 GLU A 163     -10.107   4.843   4.715  1.00  1.14           O  
ATOM   2514  H   GLU A 163      -9.407   1.209   9.573  1.00  1.14           H  
ATOM   2515  HA  GLU A 163     -10.608   3.745   9.620  1.00  1.14           H  
ATOM   2516 1HB  GLU A 163      -8.993   2.984   7.913  1.00  1.14           H  
ATOM   2517 2HB  GLU A 163     -10.181   1.871   7.262  1.00  1.14           H  
ATOM   2518 1HG  GLU A 163     -11.606   3.715   6.589  1.00  1.14           H  
ATOM   2519 2HG  GLU A 163     -10.506   4.875   7.333  1.00  1.14           H  
ATOM   2520  N   PHE A 164     -12.717   1.368   8.840  1.00  1.19           N  
ATOM   2521  CA  PHE A 164     -14.092   1.102   8.465  1.00  1.19           C  
ATOM   2522  C   PHE A 164     -14.990   0.980   9.671  1.00  1.19           C  
ATOM   2523  O   PHE A 164     -16.167   0.627   9.560  1.00  1.19           O  
ATOM   2524  CB  PHE A 164     -14.117  -0.170   7.641  1.00  1.19           C  
ATOM   2525  CG  PHE A 164     -13.330   0.013   6.395  1.00  1.19           C  
ATOM   2526  CD1 PHE A 164     -12.013  -0.385   6.370  1.00  1.19           C  
ATOM   2527  CD2 PHE A 164     -13.871   0.601   5.269  1.00  1.19           C  
ATOM   2528  CE1 PHE A 164     -11.237  -0.211   5.255  1.00  1.19           C  
ATOM   2529  CE2 PHE A 164     -13.100   0.782   4.138  1.00  1.19           C  
ATOM   2530  CZ  PHE A 164     -11.777   0.375   4.133  1.00  1.19           C  
ATOM   2531  H   PHE A 164     -12.102   0.580   9.036  1.00  1.19           H  
ATOM   2532  HA  PHE A 164     -14.449   1.927   7.848  1.00  1.19           H  
ATOM   2533 1HB  PHE A 164     -13.681  -0.992   8.215  1.00  1.19           H  
ATOM   2534 2HB  PHE A 164     -15.139  -0.435   7.380  1.00  1.19           H  
ATOM   2535  HD1 PHE A 164     -11.595  -0.835   7.258  1.00  1.19           H  
ATOM   2536  HD2 PHE A 164     -14.911   0.926   5.281  1.00  1.19           H  
ATOM   2537  HE1 PHE A 164     -10.192  -0.531   5.264  1.00  1.19           H  
ATOM   2538  HE2 PHE A 164     -13.530   1.249   3.253  1.00  1.19           H  
ATOM   2539  HZ  PHE A 164     -11.163   0.522   3.245  1.00  1.19           H  
ATOM   2540  N   THR A 165     -14.433   1.320  10.824  1.00  1.24           N  
ATOM   2541  CA  THR A 165     -15.154   1.317  12.070  1.00  1.24           C  
ATOM   2542  C   THR A 165     -15.211   2.740  12.600  1.00  1.24           C  
ATOM   2543  O   THR A 165     -15.568   2.970  13.753  1.00  1.24           O  
ATOM   2544  CB  THR A 165     -14.476   0.392  13.070  1.00  1.24           C  
ATOM   2545  OG1 THR A 165     -13.149   0.850  13.309  1.00  1.24           O  
ATOM   2546  CG2 THR A 165     -14.408  -0.991  12.492  1.00  1.24           C  
ATOM   2547  H   THR A 165     -13.448   1.588  10.859  1.00  1.24           H  
ATOM   2548  HA  THR A 165     -16.172   0.971  11.900  1.00  1.24           H  
ATOM   2549  HB  THR A 165     -15.035   0.371  14.004  1.00  1.24           H  
ATOM   2550  HG1 THR A 165     -12.792   1.262  12.502  1.00  1.24           H  
ATOM   2551 1HG2 THR A 165     -13.923  -1.638  13.189  1.00  1.24           H  
ATOM   2552 2HG2 THR A 165     -15.418  -1.353  12.303  1.00  1.24           H  
ATOM   2553 3HG2 THR A 165     -13.845  -0.977  11.565  1.00  1.24           H  
ATOM   2554  N   ASN A 166     -14.825   3.709  11.755  1.00  1.26           N  
ATOM   2555  CA  ASN A 166     -14.831   5.104  12.167  1.00  1.26           C  
ATOM   2556  C   ASN A 166     -16.202   5.501  12.750  1.00  1.26           C  
ATOM   2557  O   ASN A 166     -17.208   5.394  12.046  1.00  1.26           O  
ATOM   2558  CB  ASN A 166     -14.490   6.001  11.001  1.00  1.26           C  
ATOM   2559  CG  ASN A 166     -14.274   7.426  11.424  1.00  1.26           C  
ATOM   2560  OD1 ASN A 166     -13.440   7.702  12.302  1.00  1.26           O  
ATOM   2561  ND2 ASN A 166     -15.001   8.331  10.821  1.00  1.26           N  
ATOM   2562  H   ASN A 166     -14.505   3.485  10.809  1.00  1.26           H  
ATOM   2563  HA  ASN A 166     -14.047   5.240  12.889  1.00  1.26           H  
ATOM   2564 1HB  ASN A 166     -13.580   5.635  10.512  1.00  1.26           H  
ATOM   2565 2HB  ASN A 166     -15.293   5.966  10.268  1.00  1.26           H  
ATOM   2566 1HD2 ASN A 166     -14.907   9.302  11.065  1.00  1.26           H  
ATOM   2567 2HD2 ASN A 166     -15.660   8.057  10.124  1.00  1.26           H  
ATOM   2568  N   PRO A 167     -16.278   5.946  14.020  1.00  1.28           N  
ATOM   2569  CA  PRO A 167     -17.488   6.357  14.696  1.00  1.28           C  
ATOM   2570  C   PRO A 167     -18.185   7.484  13.955  1.00  1.28           C  
ATOM   2571  O   PRO A 167     -17.541   8.355  13.376  1.00  1.28           O  
ATOM   2572  CB  PRO A 167     -16.979   6.787  16.070  1.00  1.28           C  
ATOM   2573  CG  PRO A 167     -15.724   6.002  16.252  1.00  1.28           C  
ATOM   2574  CD  PRO A 167     -15.106   5.922  14.905  1.00  1.28           C  
ATOM   2575  HA  PRO A 167     -18.134   5.482  14.781  1.00  1.28           H  
ATOM   2576 1HB  PRO A 167     -16.816   7.872  16.091  1.00  1.28           H  
ATOM   2577 2HB  PRO A 167     -17.740   6.562  16.834  1.00  1.28           H  
ATOM   2578 1HG  PRO A 167     -15.080   6.467  16.957  1.00  1.28           H  
ATOM   2579 2HG  PRO A 167     -15.963   5.005  16.652  1.00  1.28           H  
ATOM   2580 1HD  PRO A 167     -14.431   6.773  14.716  1.00  1.28           H  
ATOM   2581 2HD  PRO A 167     -14.610   4.954  14.889  1.00  1.28           H  
ATOM   2582  N   ASP A 168     -19.506   7.529  14.082  1.00  1.27           N  
ATOM   2583  CA  ASP A 168     -20.380   8.484  13.378  1.00  1.27           C  
ATOM   2584  C   ASP A 168     -20.102   9.992  13.527  1.00  1.27           C  
ATOM   2585  O   ASP A 168     -20.836  10.792  12.948  1.00  1.27           O  
ATOM   2586  CB  ASP A 168     -21.844   8.308  13.820  1.00  1.27           C  
ATOM   2587  CG  ASP A 168     -22.112   8.639  15.298  1.00  1.27           C  
ATOM   2588  OD1 ASP A 168     -21.798   7.845  16.172  1.00  1.27           O  
ATOM   2589  OD2 ASP A 168     -22.631   9.728  15.525  1.00  1.27           O  
ATOM   2590  H   ASP A 168     -19.933   6.756  14.591  1.00  1.27           H  
ATOM   2591  HA  ASP A 168     -20.311   8.250  12.316  1.00  1.27           H  
ATOM   2592 1HB  ASP A 168     -22.483   8.938  13.204  1.00  1.27           H  
ATOM   2593 2HB  ASP A 168     -22.145   7.270  13.646  1.00  1.27           H  
ATOM   2594  N   GLU A 169     -19.128  10.395  14.350  1.00  1.25           N  
ATOM   2595  CA  GLU A 169     -18.719  11.804  14.559  1.00  1.25           C  
ATOM   2596  C   GLU A 169     -19.741  12.695  15.284  1.00  1.25           C  
ATOM   2597  O   GLU A 169     -19.392  13.400  16.222  1.00  1.25           O  
ATOM   2598  CB  GLU A 169     -18.323  12.479  13.228  1.00  1.25           C  
ATOM   2599  CG  GLU A 169     -17.036  11.931  12.587  1.00  1.25           C  
ATOM   2600  CD  GLU A 169     -16.698  12.582  11.253  1.00  1.25           C  
ATOM   2601  OE1 GLU A 169     -17.525  13.289  10.732  1.00  1.25           O  
ATOM   2602  OE2 GLU A 169     -15.602  12.387  10.774  1.00  1.25           O  
ATOM   2603  H   GLU A 169     -18.593   9.668  14.804  1.00  1.25           H  
ATOM   2604  HA  GLU A 169     -17.821  11.784  15.182  1.00  1.25           H  
ATOM   2605 1HB  GLU A 169     -19.121  12.412  12.500  1.00  1.25           H  
ATOM   2606 2HB  GLU A 169     -18.158  13.540  13.413  1.00  1.25           H  
ATOM   2607 1HG  GLU A 169     -16.206  12.088  13.276  1.00  1.25           H  
ATOM   2608 2HG  GLU A 169     -17.148  10.856  12.440  1.00  1.25           H  
ATOM   2609  N   GLN A 170     -20.994  12.689  14.845  1.00  1.23           N  
ATOM   2610  CA  GLN A 170     -22.030  13.531  15.431  1.00  1.23           C  
ATOM   2611  C   GLN A 170     -22.193  13.249  16.916  1.00  1.23           C  
ATOM   2612  O   GLN A 170     -22.189  14.164  17.742  1.00  1.23           O  
ATOM   2613  CB  GLN A 170     -23.372  13.245  14.758  1.00  1.23           C  
ATOM   2614  CG  GLN A 170     -23.477  13.693  13.332  1.00  1.23           C  
ATOM   2615  CD  GLN A 170     -24.831  13.357  12.743  1.00  1.23           C  
ATOM   2616  OE1 GLN A 170     -25.858  13.419  13.430  1.00  1.23           O  
ATOM   2617  NE2 GLN A 170     -24.848  12.995  11.465  1.00  1.23           N  
ATOM   2618  H   GLN A 170     -21.212  12.080  14.067  1.00  1.23           H  
ATOM   2619  HA  GLN A 170     -21.759  14.570  15.294  1.00  1.23           H  
ATOM   2620 1HB  GLN A 170     -23.545  12.164  14.768  1.00  1.23           H  
ATOM   2621 2HB  GLN A 170     -24.172  13.699  15.329  1.00  1.23           H  
ATOM   2622 1HG  GLN A 170     -23.309  14.758  13.265  1.00  1.23           H  
ATOM   2623 2HG  GLN A 170     -22.715  13.156  12.761  1.00  1.23           H  
ATOM   2624 1HE2 GLN A 170     -25.715  12.758  11.022  1.00  1.23           H  
ATOM   2625 2HE2 GLN A 170     -23.992  12.948  10.948  1.00  1.23           H  
ATOM   2626  N   LEU A 171     -22.254  11.967  17.266  1.00  1.22           N  
ATOM   2627  CA  LEU A 171     -22.370  11.543  18.648  1.00  1.22           C  
ATOM   2628  C   LEU A 171     -21.057  11.648  19.400  1.00  1.22           C  
ATOM   2629  O   LEU A 171     -21.041  11.854  20.625  1.00  1.22           O  
ATOM   2630  CB  LEU A 171     -22.911  10.135  18.712  1.00  1.22           C  
ATOM   2631  CG  LEU A 171     -23.174   9.643  20.076  1.00  1.22           C  
ATOM   2632  CD1 LEU A 171     -24.102  10.591  20.776  1.00  1.22           C  
ATOM   2633  CD2 LEU A 171     -23.797   8.308  19.956  1.00  1.22           C  
ATOM   2634  H   LEU A 171     -22.271  11.231  16.547  1.00  1.22           H  
ATOM   2635  HA  LEU A 171     -23.086  12.198  19.137  1.00  1.22           H  
ATOM   2636 1HB  LEU A 171     -23.815  10.076  18.131  1.00  1.22           H  
ATOM   2637 2HB  LEU A 171     -22.184   9.469  18.251  1.00  1.22           H  
ATOM   2638  HG  LEU A 171     -22.240   9.572  20.636  1.00  1.22           H  
ATOM   2639 1HD1 LEU A 171     -24.312  10.240  21.730  1.00  1.22           H  
ATOM   2640 2HD1 LEU A 171     -23.635  11.571  20.842  1.00  1.22           H  
ATOM   2641 3HD1 LEU A 171     -25.006  10.671  20.248  1.00  1.22           H  
ATOM   2642 1HD2 LEU A 171     -23.989   7.913  20.912  1.00  1.22           H  
ATOM   2643 2HD2 LEU A 171     -24.724   8.383  19.394  1.00  1.22           H  
ATOM   2644 3HD2 LEU A 171     -23.125   7.671  19.440  1.00  1.22           H  
ATOM   2645  N   PHE A 172     -19.962  11.462  18.667  1.00  1.21           N  
ATOM   2646  CA  PHE A 172     -18.638  11.470  19.257  1.00  1.21           C  
ATOM   2647  C   PHE A 172     -17.640  12.412  18.543  1.00  1.21           C  
ATOM   2648  O   PHE A 172     -16.733  11.924  17.860  1.00  1.21           O  
ATOM   2649  CB  PHE A 172     -18.051  10.074  19.222  1.00  1.21           C  
ATOM   2650  CG  PHE A 172     -18.870   8.983  19.869  1.00  1.21           C  
ATOM   2651  CD1 PHE A 172     -19.672   8.164  19.083  1.00  1.21           C  
ATOM   2652  CD2 PHE A 172     -18.849   8.766  21.233  1.00  1.21           C  
ATOM   2653  CE1 PHE A 172     -20.417   7.152  19.644  1.00  1.21           C  
ATOM   2654  CE2 PHE A 172     -19.605   7.754  21.802  1.00  1.21           C  
ATOM   2655  CZ  PHE A 172     -20.389   6.944  21.007  1.00  1.21           C  
ATOM   2656  H   PHE A 172     -20.073  11.322  17.671  1.00  1.21           H  
ATOM   2657  HA  PHE A 172     -18.721  11.780  20.295  1.00  1.21           H  
ATOM   2658 1HB  PHE A 172     -17.856   9.785  18.192  1.00  1.21           H  
ATOM   2659 2HB  PHE A 172     -17.114  10.125  19.747  1.00  1.21           H  
ATOM   2660  HD1 PHE A 172     -19.708   8.321  17.998  1.00  1.21           H  
ATOM   2661  HD2 PHE A 172     -18.222   9.403  21.868  1.00  1.21           H  
ATOM   2662  HE1 PHE A 172     -21.029   6.527  18.998  1.00  1.21           H  
ATOM   2663  HE2 PHE A 172     -19.574   7.592  22.884  1.00  1.21           H  
ATOM   2664  HZ  PHE A 172     -20.978   6.147  21.461  1.00  1.21           H  
ATOM   2665  N   PRO A 173     -17.753  13.751  18.693  1.00  1.22           N  
ATOM   2666  CA  PRO A 173     -16.919  14.773  18.068  1.00  1.22           C  
ATOM   2667  C   PRO A 173     -15.426  14.628  18.345  1.00  1.22           C  
ATOM   2668  O   PRO A 173     -14.598  15.182  17.620  1.00  1.22           O  
ATOM   2669  CB  PRO A 173     -17.435  16.053  18.718  1.00  1.22           C  
ATOM   2670  CG  PRO A 173     -18.845  15.757  19.074  1.00  1.22           C  
ATOM   2671  CD  PRO A 173     -18.842  14.326  19.509  1.00  1.22           C  
ATOM   2672  HA  PRO A 173     -17.115  14.777  16.985  1.00  1.22           H  
ATOM   2673 1HB  PRO A 173     -16.826  16.287  19.603  1.00  1.22           H  
ATOM   2674 2HB  PRO A 173     -17.310  16.878  18.040  1.00  1.22           H  
ATOM   2675 1HG  PRO A 173     -19.199  16.443  19.829  1.00  1.22           H  
ATOM   2676 2HG  PRO A 173     -19.493  15.902  18.194  1.00  1.22           H  
ATOM   2677 1HD  PRO A 173     -18.636  14.218  20.583  1.00  1.22           H  
ATOM   2678 2HD  PRO A 173     -19.803  13.954  19.226  1.00  1.22           H  
ATOM   2679  N   GLU A 174     -15.080  13.913  19.413  1.00  1.23           N  
ATOM   2680  CA  GLU A 174     -13.692  13.702  19.792  1.00  1.23           C  
ATOM   2681  C   GLU A 174     -12.864  12.887  18.795  1.00  1.23           C  
ATOM   2682  O   GLU A 174     -11.639  12.923  18.865  1.00  1.23           O  
ATOM   2683  CB  GLU A 174     -13.592  13.039  21.175  1.00  1.23           C  
ATOM   2684  CG  GLU A 174     -14.218  11.654  21.330  1.00  1.23           C  
ATOM   2685  CD  GLU A 174     -15.645  11.688  21.756  1.00  1.23           C  
ATOM   2686  OE1 GLU A 174     -16.264  12.730  21.686  1.00  1.23           O  
ATOM   2687  OE2 GLU A 174     -16.121  10.681  22.213  1.00  1.23           O  
ATOM   2688  H   GLU A 174     -15.797  13.486  19.972  1.00  1.23           H  
ATOM   2689  HA  GLU A 174     -13.224  14.684  19.867  1.00  1.23           H  
ATOM   2690 1HB  GLU A 174     -12.555  12.911  21.421  1.00  1.23           H  
ATOM   2691 2HB  GLU A 174     -14.030  13.694  21.927  1.00  1.23           H  
ATOM   2692 1HG  GLU A 174     -14.149  11.121  20.386  1.00  1.23           H  
ATOM   2693 2HG  GLU A 174     -13.652  11.095  22.065  1.00  1.23           H  
ATOM   2694  N   PHE A 175     -13.505  12.164  17.874  1.00  1.25           N  
ATOM   2695  CA  PHE A 175     -12.735  11.343  16.942  1.00  1.25           C  
ATOM   2696  C   PHE A 175     -12.194  12.120  15.749  1.00  1.25           C  
ATOM   2697  O   PHE A 175     -12.836  13.031  15.232  1.00  1.25           O  
ATOM   2698  CB  PHE A 175     -13.549  10.165  16.451  1.00  1.25           C  
ATOM   2699  CG  PHE A 175     -13.733   9.143  17.488  1.00  1.25           C  
ATOM   2700  CD1 PHE A 175     -14.860   9.151  18.222  1.00  1.25           C  
ATOM   2701  CD2 PHE A 175     -12.781   8.176  17.739  1.00  1.25           C  
ATOM   2702  CE1 PHE A 175     -15.086   8.226  19.197  1.00  1.25           C  
ATOM   2703  CE2 PHE A 175     -13.011   7.244  18.716  1.00  1.25           C  
ATOM   2704  CZ  PHE A 175     -14.188   7.295  19.436  1.00  1.25           C  
ATOM   2705  H   PHE A 175     -14.528  12.174  17.841  1.00  1.25           H  
ATOM   2706  HA  PHE A 175     -11.891  10.933  17.487  1.00  1.25           H  
ATOM   2707 1HB  PHE A 175     -14.536  10.509  16.128  1.00  1.25           H  
ATOM   2708 2HB  PHE A 175     -13.061   9.704  15.590  1.00  1.25           H  
ATOM   2709  HD1 PHE A 175     -15.579   9.910  18.014  1.00  1.25           H  
ATOM   2710  HD2 PHE A 175     -11.858   8.158  17.157  1.00  1.25           H  
ATOM   2711  HE1 PHE A 175     -15.995   8.235  19.784  1.00  1.25           H  
ATOM   2712  HE2 PHE A 175     -12.285   6.473  18.925  1.00  1.25           H  
ATOM   2713  HZ  PHE A 175     -14.399   6.584  20.206  1.00  1.25           H  
ATOM   2714  N   ASP A 176     -10.999  11.731  15.311  1.00  1.25           N  
ATOM   2715  CA  ASP A 176     -10.328  12.341  14.168  1.00  1.25           C  
ATOM   2716  C   ASP A 176      -9.265  11.408  13.576  1.00  1.25           C  
ATOM   2717  O   ASP A 176      -8.944  10.359  14.144  1.00  1.25           O  
ATOM   2718  CB  ASP A 176      -9.702  13.680  14.616  1.00  1.25           C  
ATOM   2719  CG  ASP A 176      -9.430  14.738  13.501  1.00  1.25           C  
ATOM   2720  OD1 ASP A 176      -9.323  14.373  12.348  1.00  1.25           O  
ATOM   2721  OD2 ASP A 176      -9.320  15.894  13.841  1.00  1.25           O  
ATOM   2722  H   ASP A 176     -10.538  10.981  15.800  1.00  1.25           H  
ATOM   2723  HA  ASP A 176     -11.075  12.543  13.397  1.00  1.25           H  
ATOM   2724 1HB  ASP A 176     -10.366  14.144  15.347  1.00  1.25           H  
ATOM   2725 2HB  ASP A 176      -8.762  13.476  15.130  1.00  1.25           H  
ATOM   2726  N   ARG A 177      -8.705  11.817  12.442  1.00  1.22           N  
ATOM   2727  CA  ARG A 177      -7.650  11.072  11.758  1.00  1.22           C  
ATOM   2728  C   ARG A 177      -6.392  10.989  12.600  1.00  1.22           C  
ATOM   2729  O   ARG A 177      -5.707   9.970  12.618  1.00  1.22           O  
ATOM   2730  CB  ARG A 177      -7.320  11.688  10.413  1.00  1.22           C  
ATOM   2731  CG  ARG A 177      -6.202  10.965   9.641  1.00  1.22           C  
ATOM   2732  CD  ARG A 177      -6.579   9.553   9.303  1.00  1.22           C  
ATOM   2733  NE  ARG A 177      -5.518   8.851   8.575  1.00  1.22           N  
ATOM   2734  CZ  ARG A 177      -5.403   8.807   7.233  1.00  1.22           C  
ATOM   2735  NH1 ARG A 177      -6.294   9.413   6.469  1.00  1.22           N  
ATOM   2736  NH2 ARG A 177      -4.398   8.153   6.678  1.00  1.22           N  
ATOM   2737  H   ARG A 177      -9.023  12.708  12.060  1.00  1.22           H  
ATOM   2738  HA  ARG A 177      -8.011  10.060  11.579  1.00  1.22           H  
ATOM   2739 1HB  ARG A 177      -8.211  11.693   9.786  1.00  1.22           H  
ATOM   2740 2HB  ARG A 177      -7.015  12.727  10.556  1.00  1.22           H  
ATOM   2741 1HG  ARG A 177      -5.989  11.498   8.716  1.00  1.22           H  
ATOM   2742 2HG  ARG A 177      -5.296  10.931  10.257  1.00  1.22           H  
ATOM   2743 1HD  ARG A 177      -6.768   9.005  10.224  1.00  1.22           H  
ATOM   2744 2HD  ARG A 177      -7.476   9.548   8.688  1.00  1.22           H  
ATOM   2745  HE  ARG A 177      -4.786   8.369   9.138  1.00  1.22           H  
ATOM   2746 1HH1 ARG A 177      -7.063   9.914   6.891  1.00  1.22           H  
ATOM   2747 2HH1 ARG A 177      -6.205   9.377   5.464  1.00  1.22           H  
ATOM   2748 1HH2 ARG A 177      -3.708   7.685   7.261  1.00  1.22           H  
ATOM   2749 2HH2 ARG A 177      -4.312   8.120   5.678  1.00  1.22           H  
ATOM   2750  N   TYR A 178      -6.085  12.059  13.326  1.00  1.18           N  
ATOM   2751  CA  TYR A 178      -4.875  12.058  14.133  1.00  1.18           C  
ATOM   2752  C   TYR A 178      -4.966  10.943  15.160  1.00  1.18           C  
ATOM   2753  O   TYR A 178      -3.989  10.230  15.411  1.00  1.18           O  
ATOM   2754  CB  TYR A 178      -4.720  13.404  14.832  1.00  1.18           C  
ATOM   2755  CG  TYR A 178      -4.380  14.523  13.888  1.00  1.18           C  
ATOM   2756  CD1 TYR A 178      -5.363  15.423  13.508  1.00  1.18           C  
ATOM   2757  CD2 TYR A 178      -3.090  14.657  13.400  1.00  1.18           C  
ATOM   2758  CE1 TYR A 178      -5.060  16.454  12.643  1.00  1.18           C  
ATOM   2759  CE2 TYR A 178      -2.784  15.690  12.532  1.00  1.18           C  
ATOM   2760  CZ  TYR A 178      -3.765  16.586  12.154  1.00  1.18           C  
ATOM   2761  OH  TYR A 178      -3.462  17.614  11.289  1.00  1.18           O  
ATOM   2762  H   TYR A 178      -6.685  12.875  13.293  1.00  1.18           H  
ATOM   2763  HA  TYR A 178      -4.014  11.866  13.491  1.00  1.18           H  
ATOM   2764 1HB  TYR A 178      -5.651  13.657  15.341  1.00  1.18           H  
ATOM   2765 2HB  TYR A 178      -3.937  13.339  15.588  1.00  1.18           H  
ATOM   2766  HD1 TYR A 178      -6.382  15.318  13.891  1.00  1.18           H  
ATOM   2767  HD2 TYR A 178      -2.317  13.950  13.699  1.00  1.18           H  
ATOM   2768  HE1 TYR A 178      -5.838  17.159  12.346  1.00  1.18           H  
ATOM   2769  HE2 TYR A 178      -1.770  15.796  12.147  1.00  1.18           H  
ATOM   2770  HH  TYR A 178      -2.535  17.563  11.044  1.00  1.18           H  
ATOM   2771  N   LEU A 179      -6.153  10.773  15.734  1.00  1.11           N  
ATOM   2772  CA  LEU A 179      -6.370   9.715  16.693  1.00  1.11           C  
ATOM   2773  C   LEU A 179      -6.273   8.364  16.036  1.00  1.11           C  
ATOM   2774  O   LEU A 179      -5.610   7.480  16.552  1.00  1.11           O  
ATOM   2775  CB  LEU A 179      -7.724   9.886  17.362  1.00  1.11           C  
ATOM   2776  CG  LEU A 179      -7.806  10.960  18.339  1.00  1.11           C  
ATOM   2777  CD1 LEU A 179      -9.216  11.199  18.685  1.00  1.11           C  
ATOM   2778  CD2 LEU A 179      -7.062  10.492  19.542  1.00  1.11           C  
ATOM   2779  H   LEU A 179      -6.919  11.377  15.477  1.00  1.11           H  
ATOM   2780  HA  LEU A 179      -5.600   9.783  17.458  1.00  1.11           H  
ATOM   2781 1HB  LEU A 179      -8.473  10.065  16.601  1.00  1.11           H  
ATOM   2782 2HB  LEU A 179      -7.962   8.987  17.871  1.00  1.11           H  
ATOM   2783  HG  LEU A 179      -7.373  11.882  17.950  1.00  1.11           H  
ATOM   2784 1HD1 LEU A 179      -9.282  11.977  19.441  1.00  1.11           H  
ATOM   2785 2HD1 LEU A 179      -9.731  11.521  17.801  1.00  1.11           H  
ATOM   2786 3HD1 LEU A 179      -9.663  10.288  19.061  1.00  1.11           H  
ATOM   2787 1HD2 LEU A 179      -7.114  11.220  20.291  1.00  1.11           H  
ATOM   2788 2HD2 LEU A 179      -7.521   9.573  19.906  1.00  1.11           H  
ATOM   2789 3HD2 LEU A 179      -6.018  10.305  19.282  1.00  1.11           H  
ATOM   2790  N   GLN A 180      -6.868   8.205  14.863  1.00  1.03           N  
ATOM   2791  CA  GLN A 180      -6.814   6.906  14.203  1.00  1.03           C  
ATOM   2792  C   GLN A 180      -5.378   6.473  13.931  1.00  1.03           C  
ATOM   2793  O   GLN A 180      -4.987   5.330  14.209  1.00  1.03           O  
ATOM   2794  CB  GLN A 180      -7.631   6.968  12.916  1.00  1.03           C  
ATOM   2795  CG  GLN A 180      -7.709   5.671  12.099  1.00  1.03           C  
ATOM   2796  CD  GLN A 180      -8.767   5.799  11.002  1.00  1.03           C  
ATOM   2797  OE1 GLN A 180      -9.963   5.949  11.334  1.00  1.03           O  
ATOM   2798  NE2 GLN A 180      -8.360   5.767   9.738  1.00  1.03           N  
ATOM   2799  H   GLN A 180      -7.405   8.974  14.456  1.00  1.03           H  
ATOM   2800  HA  GLN A 180      -7.262   6.169  14.868  1.00  1.03           H  
ATOM   2801 1HB  GLN A 180      -8.630   7.331  13.132  1.00  1.03           H  
ATOM   2802 2HB  GLN A 180      -7.169   7.708  12.265  1.00  1.03           H  
ATOM   2803 1HG  GLN A 180      -6.739   5.516  11.618  1.00  1.03           H  
ATOM   2804 2HG  GLN A 180      -7.942   4.824  12.740  1.00  1.03           H  
ATOM   2805 1HE2 GLN A 180      -9.025   5.883   8.992  1.00  1.03           H  
ATOM   2806 2HE2 GLN A 180      -7.384   5.654   9.525  1.00  1.03           H  
ATOM   2807  N   ASP A 181      -4.565   7.397  13.425  1.00  0.95           N  
ATOM   2808  CA  ASP A 181      -3.178   7.062  13.155  1.00  0.95           C  
ATOM   2809  C   ASP A 181      -2.444   6.751  14.459  1.00  0.95           C  
ATOM   2810  O   ASP A 181      -1.641   5.808  14.522  1.00  0.95           O  
ATOM   2811  CB  ASP A 181      -2.469   8.219  12.449  1.00  0.95           C  
ATOM   2812  CG  ASP A 181      -2.909   8.458  10.985  1.00  0.95           C  
ATOM   2813  OD1 ASP A 181      -3.587   7.628  10.413  1.00  0.95           O  
ATOM   2814  OD2 ASP A 181      -2.539   9.472  10.442  1.00  0.95           O  
ATOM   2815  H   ASP A 181      -4.920   8.332  13.220  1.00  0.95           H  
ATOM   2816  HA  ASP A 181      -3.148   6.178  12.519  1.00  0.95           H  
ATOM   2817 1HB  ASP A 181      -2.664   9.138  13.012  1.00  0.95           H  
ATOM   2818 2HB  ASP A 181      -1.394   8.051  12.471  1.00  0.95           H  
ATOM   2819  N   SER A 182      -2.752   7.527  15.510  1.00  0.88           N  
ATOM   2820  CA  SER A 182      -2.121   7.376  16.810  1.00  0.88           C  
ATOM   2821  C   SER A 182      -2.455   6.023  17.421  1.00  0.88           C  
ATOM   2822  O   SER A 182      -1.587   5.377  18.000  1.00  0.88           O  
ATOM   2823  CB  SER A 182      -2.588   8.475  17.742  1.00  0.88           C  
ATOM   2824  OG  SER A 182      -2.197   9.740  17.277  1.00  0.88           O  
ATOM   2825  H   SER A 182      -3.420   8.291  15.396  1.00  0.88           H  
ATOM   2826  HA  SER A 182      -1.042   7.447  16.682  1.00  0.88           H  
ATOM   2827 1HB  SER A 182      -3.661   8.435  17.858  1.00  0.88           H  
ATOM   2828 2HB  SER A 182      -2.149   8.309  18.709  1.00  0.88           H  
ATOM   2829  HG  SER A 182      -2.669   9.867  16.424  1.00  0.88           H  
ATOM   2830  N   MET A 183      -3.709   5.589  17.280  1.00  0.83           N  
ATOM   2831  CA  MET A 183      -4.158   4.307  17.814  1.00  0.83           C  
ATOM   2832  C   MET A 183      -3.394   3.156  17.182  1.00  0.83           C  
ATOM   2833  O   MET A 183      -2.915   2.245  17.867  1.00  0.83           O  
ATOM   2834  CB  MET A 183      -5.644   4.117  17.546  1.00  0.83           C  
ATOM   2835  CG  MET A 183      -6.562   5.028  18.309  1.00  0.83           C  
ATOM   2836  SD  MET A 183      -8.287   4.740  17.891  1.00  0.83           S  
ATOM   2837  CE  MET A 183      -9.078   6.126  18.681  1.00  0.83           C  
ATOM   2838  H   MET A 183      -4.379   6.185  16.802  1.00  0.83           H  
ATOM   2839  HA  MET A 183      -3.975   4.290  18.888  1.00  0.83           H  
ATOM   2840 1HB  MET A 183      -5.837   4.278  16.486  1.00  0.83           H  
ATOM   2841 2HB  MET A 183      -5.927   3.091  17.773  1.00  0.83           H  
ATOM   2842 1HG  MET A 183      -6.408   4.881  19.341  1.00  0.83           H  
ATOM   2843 2HG  MET A 183      -6.339   6.038  18.123  1.00  0.83           H  
ATOM   2844 1HE  MET A 183     -10.142   6.063  18.518  1.00  0.83           H  
ATOM   2845 2HE  MET A 183      -8.869   6.121  19.748  1.00  0.83           H  
ATOM   2846 3HE  MET A 183      -8.707   7.025  18.257  1.00  0.83           H  
ATOM   2847  N   VAL A 184      -3.227   3.208  15.866  1.00  0.79           N  
ATOM   2848  CA  VAL A 184      -2.494   2.143  15.208  1.00  0.79           C  
ATOM   2849  C   VAL A 184      -1.052   2.139  15.716  1.00  0.79           C  
ATOM   2850  O   VAL A 184      -0.487   1.080  16.025  1.00  0.79           O  
ATOM   2851  CB  VAL A 184      -2.568   2.315  13.682  1.00  0.79           C  
ATOM   2852  CG1 VAL A 184      -1.646   1.341  13.003  1.00  0.79           C  
ATOM   2853  CG2 VAL A 184      -4.007   2.085  13.233  1.00  0.79           C  
ATOM   2854  H   VAL A 184      -3.635   3.975  15.322  1.00  0.79           H  
ATOM   2855  HA  VAL A 184      -2.959   1.191  15.468  1.00  0.79           H  
ATOM   2856  HB  VAL A 184      -2.251   3.329  13.417  1.00  0.79           H  
ATOM   2857 1HG1 VAL A 184      -1.703   1.480  11.926  1.00  0.79           H  
ATOM   2858 2HG1 VAL A 184      -0.631   1.527  13.341  1.00  0.79           H  
ATOM   2859 3HG1 VAL A 184      -1.933   0.336  13.247  1.00  0.79           H  
ATOM   2860 1HG2 VAL A 184      -4.080   2.215  12.154  1.00  0.79           H  
ATOM   2861 2HG2 VAL A 184      -4.321   1.076  13.499  1.00  0.79           H  
ATOM   2862 3HG2 VAL A 184      -4.653   2.809  13.728  1.00  0.79           H  
ATOM   2863  N   ALA A 185      -0.457   3.336  15.815  1.00  0.75           N  
ATOM   2864  CA  ALA A 185       0.898   3.482  16.323  1.00  0.75           C  
ATOM   2865  C   ALA A 185       1.029   2.983  17.771  1.00  0.75           C  
ATOM   2866  O   ALA A 185       2.024   2.341  18.109  1.00  0.75           O  
ATOM   2867  CB  ALA A 185       1.326   4.930  16.231  1.00  0.75           C  
ATOM   2868  H   ALA A 185      -0.963   4.176  15.524  1.00  0.75           H  
ATOM   2869  HA  ALA A 185       1.554   2.877  15.699  1.00  0.75           H  
ATOM   2870 1HB  ALA A 185       2.351   5.030  16.575  1.00  0.75           H  
ATOM   2871 2HB  ALA A 185       1.251   5.264  15.197  1.00  0.75           H  
ATOM   2872 3HB  ALA A 185       0.675   5.538  16.850  1.00  0.75           H  
ATOM   2873  N   GLU A 186       0.014   3.231  18.619  1.00  0.73           N  
ATOM   2874  CA  GLU A 186       0.059   2.765  20.009  1.00  0.73           C  
ATOM   2875  C   GLU A 186       0.194   1.266  20.072  1.00  0.73           C  
ATOM   2876  O   GLU A 186       1.043   0.733  20.792  1.00  0.73           O  
ATOM   2877  CB  GLU A 186      -1.220   3.130  20.797  1.00  0.73           C  
ATOM   2878  CG  GLU A 186      -1.225   2.527  22.255  1.00  0.73           C  
ATOM   2879  CD  GLU A 186      -2.464   2.777  23.114  1.00  0.73           C  
ATOM   2880  OE1 GLU A 186      -3.441   3.319  22.648  1.00  0.73           O  
ATOM   2881  OE2 GLU A 186      -2.415   2.371  24.255  1.00  0.73           O  
ATOM   2882  H   GLU A 186      -0.780   3.781  18.307  1.00  0.73           H  
ATOM   2883  HA  GLU A 186       0.921   3.219  20.500  1.00  0.73           H  
ATOM   2884 1HB  GLU A 186      -1.302   4.214  20.874  1.00  0.73           H  
ATOM   2885 2HB  GLU A 186      -2.099   2.767  20.270  1.00  0.73           H  
ATOM   2886 1HG  GLU A 186      -1.122   1.453  22.142  1.00  0.73           H  
ATOM   2887 2HG  GLU A 186      -0.364   2.858  22.794  1.00  0.73           H  
ATOM   2888  N   THR A 187      -0.655   0.581  19.315  1.00  0.71           N  
ATOM   2889  CA  THR A 187      -0.681  -0.868  19.331  1.00  0.71           C  
ATOM   2890  C   THR A 187       0.611  -1.469  18.795  1.00  0.71           C  
ATOM   2891  O   THR A 187       1.166  -2.408  19.379  1.00  0.71           O  
ATOM   2892  CB  THR A 187      -1.884  -1.395  18.549  1.00  0.71           C  
ATOM   2893  OG1 THR A 187      -3.088  -0.930  19.163  1.00  0.71           O  
ATOM   2894  CG2 THR A 187      -1.896  -2.867  18.581  1.00  0.71           C  
ATOM   2895  H   THR A 187      -1.322   1.099  18.736  1.00  0.71           H  
ATOM   2896  HA  THR A 187      -0.795  -1.192  20.363  1.00  0.71           H  
ATOM   2897  HB  THR A 187      -1.836  -1.037  17.517  1.00  0.71           H  
ATOM   2898  HG1 THR A 187      -3.104  -1.250  20.098  1.00  0.71           H  
ATOM   2899 1HG2 THR A 187      -2.756  -3.224  18.029  1.00  0.71           H  
ATOM   2900 2HG2 THR A 187      -1.004  -3.225  18.142  1.00  0.71           H  
ATOM   2901 3HG2 THR A 187      -1.955  -3.209  19.613  1.00  0.71           H  
ATOM   2902  N   ARG A 188       1.108  -0.932  17.687  1.00  0.70           N  
ATOM   2903  CA  ARG A 188       2.338  -1.461  17.127  1.00  0.70           C  
ATOM   2904  C   ARG A 188       3.526  -1.203  18.054  1.00  0.70           C  
ATOM   2905  O   ARG A 188       4.360  -2.091  18.268  1.00  0.70           O  
ATOM   2906  CB  ARG A 188       2.565  -0.839  15.771  1.00  0.70           C  
ATOM   2907  CG  ARG A 188       1.574  -1.326  14.722  1.00  0.70           C  
ATOM   2908  CD  ARG A 188       1.732  -0.626  13.435  1.00  0.70           C  
ATOM   2909  NE  ARG A 188       0.816  -1.149  12.431  1.00  0.70           N  
ATOM   2910  CZ  ARG A 188       0.620  -0.617  11.212  1.00  0.70           C  
ATOM   2911  NH1 ARG A 188       1.276   0.463  10.850  1.00  0.70           N  
ATOM   2912  NH2 ARG A 188      -0.231  -1.184  10.379  1.00  0.70           N  
ATOM   2913  H   ARG A 188       0.623  -0.161  17.222  1.00  0.70           H  
ATOM   2914  HA  ARG A 188       2.227  -2.538  17.001  1.00  0.70           H  
ATOM   2915 1HB  ARG A 188       2.467   0.247  15.847  1.00  0.70           H  
ATOM   2916 2HB  ARG A 188       3.572  -1.063  15.420  1.00  0.70           H  
ATOM   2917 1HG  ARG A 188       1.714  -2.394  14.560  1.00  0.70           H  
ATOM   2918 2HG  ARG A 188       0.559  -1.148  15.082  1.00  0.70           H  
ATOM   2919 1HD  ARG A 188       1.519   0.432  13.576  1.00  0.70           H  
ATOM   2920 2HD  ARG A 188       2.749  -0.743  13.071  1.00  0.70           H  
ATOM   2921  HE  ARG A 188       0.300  -1.986  12.664  1.00  0.70           H  
ATOM   2922 1HH1 ARG A 188       1.930   0.894  11.490  1.00  0.70           H  
ATOM   2923 2HH1 ARG A 188       1.131   0.860   9.934  1.00  0.70           H  
ATOM   2924 1HH2 ARG A 188      -0.733  -2.020  10.662  1.00  0.70           H  
ATOM   2925 2HH2 ARG A 188      -0.383  -0.793   9.461  1.00  0.70           H  
ATOM   2926  N   ALA A 189       3.589   0.000  18.640  1.00  0.70           N  
ATOM   2927  CA  ALA A 189       4.661   0.340  19.563  1.00  0.70           C  
ATOM   2928  C   ALA A 189       4.611  -0.560  20.791  1.00  0.70           C  
ATOM   2929  O   ALA A 189       5.642  -1.020  21.277  1.00  0.70           O  
ATOM   2930  CB  ALA A 189       4.556   1.800  19.967  1.00  0.70           C  
ATOM   2931  H   ALA A 189       2.889   0.712  18.436  1.00  0.70           H  
ATOM   2932  HA  ALA A 189       5.612   0.177  19.058  1.00  0.70           H  
ATOM   2933 1HB  ALA A 189       5.367   2.053  20.639  1.00  0.70           H  
ATOM   2934 2HB  ALA A 189       4.606   2.428  19.080  1.00  0.70           H  
ATOM   2935 3HB  ALA A 189       3.600   1.960  20.467  1.00  0.70           H  
ATOM   2936  N   TYR A 190       3.401  -0.843  21.273  1.00  0.70           N  
ATOM   2937  CA  TYR A 190       3.189  -1.694  22.432  1.00  0.70           C  
ATOM   2938  C   TYR A 190       3.756  -3.074  22.176  1.00  0.70           C  
ATOM   2939  O   TYR A 190       4.573  -3.568  22.956  1.00  0.70           O  
ATOM   2940  CB  TYR A 190       1.695  -1.712  22.732  1.00  0.70           C  
ATOM   2941  CG  TYR A 190       1.180  -2.547  23.848  1.00  0.70           C  
ATOM   2942  CD1 TYR A 190       1.318  -2.106  25.148  1.00  0.70           C  
ATOM   2943  CD2 TYR A 190       0.481  -3.717  23.567  1.00  0.70           C  
ATOM   2944  CE1 TYR A 190       0.773  -2.825  26.165  1.00  0.70           C  
ATOM   2945  CE2 TYR A 190      -0.075  -4.439  24.596  1.00  0.70           C  
ATOM   2946  CZ  TYR A 190       0.069  -3.993  25.887  1.00  0.70           C  
ATOM   2947  OH  TYR A 190      -0.480  -4.692  26.901  1.00  0.70           O  
ATOM   2948  H   TYR A 190       2.579  -0.421  20.841  1.00  0.70           H  
ATOM   2949  HA  TYR A 190       3.720  -1.271  23.283  1.00  0.70           H  
ATOM   2950 1HB  TYR A 190       1.385  -0.686  22.930  1.00  0.70           H  
ATOM   2951 2HB  TYR A 190       1.172  -2.018  21.839  1.00  0.70           H  
ATOM   2952  HD1 TYR A 190       1.849  -1.180  25.359  1.00  0.70           H  
ATOM   2953  HD2 TYR A 190       0.364  -4.050  22.534  1.00  0.70           H  
ATOM   2954  HE1 TYR A 190       0.881  -2.470  27.183  1.00  0.70           H  
ATOM   2955  HE2 TYR A 190      -0.628  -5.353  24.394  1.00  0.70           H  
ATOM   2956  HH  TYR A 190      -0.856  -5.504  26.567  1.00  0.70           H  
ATOM   2957  N   PHE A 191       3.368  -3.685  21.052  1.00  0.71           N  
ATOM   2958  CA  PHE A 191       3.876  -5.007  20.716  1.00  0.71           C  
ATOM   2959  C   PHE A 191       5.397  -4.965  20.682  1.00  0.71           C  
ATOM   2960  O   PHE A 191       6.061  -5.837  21.249  1.00  0.71           O  
ATOM   2961  CB  PHE A 191       3.363  -5.483  19.361  1.00  0.71           C  
ATOM   2962  CG  PHE A 191       3.808  -6.918  18.959  1.00  0.71           C  
ATOM   2963  CD1 PHE A 191       3.058  -8.029  19.335  1.00  0.71           C  
ATOM   2964  CD2 PHE A 191       4.968  -7.146  18.230  1.00  0.71           C  
ATOM   2965  CE1 PHE A 191       3.452  -9.310  18.974  1.00  0.71           C  
ATOM   2966  CE2 PHE A 191       5.357  -8.425  17.862  1.00  0.71           C  
ATOM   2967  CZ  PHE A 191       4.601  -9.507  18.234  1.00  0.71           C  
ATOM   2968  H   PHE A 191       2.697  -3.227  20.430  1.00  0.71           H  
ATOM   2969  HA  PHE A 191       3.560  -5.711  21.484  1.00  0.71           H  
ATOM   2970 1HB  PHE A 191       2.273  -5.447  19.354  1.00  0.71           H  
ATOM   2971 2HB  PHE A 191       3.702  -4.791  18.587  1.00  0.71           H  
ATOM   2972  HD1 PHE A 191       2.149  -7.880  19.912  1.00  0.71           H  
ATOM   2973  HD2 PHE A 191       5.570  -6.300  17.953  1.00  0.71           H  
ATOM   2974  HE1 PHE A 191       2.853 -10.158  19.267  1.00  0.71           H  
ATOM   2975  HE2 PHE A 191       6.259  -8.574  17.281  1.00  0.71           H  
ATOM   2976  HZ  PHE A 191       4.905 -10.514  17.946  1.00  0.71           H  
ATOM   2977  N   ARG A 192       5.951  -3.952  20.004  1.00  0.72           N  
ATOM   2978  CA  ARG A 192       7.391  -3.809  19.874  1.00  0.72           C  
ATOM   2979  C   ARG A 192       8.095  -3.762  21.219  1.00  0.72           C  
ATOM   2980  O   ARG A 192       9.073  -4.484  21.429  1.00  0.72           O  
ATOM   2981  CB  ARG A 192       7.709  -2.530  19.114  1.00  0.72           C  
ATOM   2982  CG  ARG A 192       9.161  -2.265  18.800  1.00  0.72           C  
ATOM   2983  CD  ARG A 192       9.277  -1.033  17.987  1.00  0.72           C  
ATOM   2984  NE  ARG A 192      10.629  -0.780  17.557  1.00  0.72           N  
ATOM   2985  CZ  ARG A 192      11.563  -0.164  18.308  1.00  0.72           C  
ATOM   2986  NH1 ARG A 192      11.259   0.229  19.533  1.00  0.72           N  
ATOM   2987  NH2 ARG A 192      12.774   0.043  17.821  1.00  0.72           N  
ATOM   2988  H   ARG A 192       5.352  -3.258  19.552  1.00  0.72           H  
ATOM   2989  HA  ARG A 192       7.768  -4.666  19.322  1.00  0.72           H  
ATOM   2990 1HB  ARG A 192       7.140  -2.485  18.195  1.00  0.72           H  
ATOM   2991 2HB  ARG A 192       7.392  -1.689  19.711  1.00  0.72           H  
ATOM   2992 1HG  ARG A 192       9.702  -2.107  19.735  1.00  0.72           H  
ATOM   2993 2HG  ARG A 192       9.609  -3.091  18.260  1.00  0.72           H  
ATOM   2994 1HD  ARG A 192       8.655  -1.136  17.095  1.00  0.72           H  
ATOM   2995 2HD  ARG A 192       8.936  -0.179  18.572  1.00  0.72           H  
ATOM   2996  HE  ARG A 192      10.872  -1.073  16.586  1.00  0.72           H  
ATOM   2997 1HH1 ARG A 192      10.323   0.062  19.897  1.00  0.72           H  
ATOM   2998 2HH1 ARG A 192      11.946   0.690  20.112  1.00  0.72           H  
ATOM   2999 1HH2 ARG A 192      13.000  -0.263  16.878  1.00  0.72           H  
ATOM   3000 2HH2 ARG A 192      13.470   0.506  18.379  1.00  0.72           H  
ATOM   3001  N   GLU A 193       7.590  -2.959  22.156  1.00  0.74           N  
ATOM   3002  CA  GLU A 193       8.249  -2.873  23.452  1.00  0.74           C  
ATOM   3003  C   GLU A 193       8.125  -4.188  24.215  1.00  0.74           C  
ATOM   3004  O   GLU A 193       9.076  -4.654  24.849  1.00  0.74           O  
ATOM   3005  CB  GLU A 193       7.652  -1.735  24.283  1.00  0.74           C  
ATOM   3006  CG  GLU A 193       7.947  -0.311  23.753  1.00  0.74           C  
ATOM   3007  CD  GLU A 193       9.414   0.058  23.713  1.00  0.74           C  
ATOM   3008  OE1 GLU A 193      10.069  -0.097  24.711  1.00  0.74           O  
ATOM   3009  OE2 GLU A 193       9.874   0.508  22.683  1.00  0.74           O  
ATOM   3010  H   GLU A 193       6.769  -2.387  21.950  1.00  0.74           H  
ATOM   3011  HA  GLU A 193       9.306  -2.670  23.290  1.00  0.74           H  
ATOM   3012 1HB  GLU A 193       6.563  -1.850  24.315  1.00  0.74           H  
ATOM   3013 2HB  GLU A 193       8.016  -1.799  25.308  1.00  0.74           H  
ATOM   3014 1HG  GLU A 193       7.539  -0.216  22.751  1.00  0.74           H  
ATOM   3015 2HG  GLU A 193       7.430   0.394  24.391  1.00  0.74           H  
ATOM   3016  N   LEU A 194       6.972  -4.839  24.106  1.00  0.76           N  
ATOM   3017  CA  LEU A 194       6.785  -6.098  24.799  1.00  0.76           C  
ATOM   3018  C   LEU A 194       7.741  -7.159  24.265  1.00  0.76           C  
ATOM   3019  O   LEU A 194       8.326  -7.943  25.024  1.00  0.76           O  
ATOM   3020  CB  LEU A 194       5.348  -6.560  24.620  1.00  0.76           C  
ATOM   3021  CG  LEU A 194       4.267  -5.746  25.347  1.00  0.76           C  
ATOM   3022  CD1 LEU A 194       2.957  -6.219  24.905  1.00  0.76           C  
ATOM   3023  CD2 LEU A 194       4.381  -5.919  26.834  1.00  0.76           C  
ATOM   3024  H   LEU A 194       6.204  -4.438  23.564  1.00  0.76           H  
ATOM   3025  HA  LEU A 194       6.986  -5.942  25.856  1.00  0.76           H  
ATOM   3026 1HB  LEU A 194       5.112  -6.543  23.558  1.00  0.76           H  
ATOM   3027 2HB  LEU A 194       5.292  -7.544  24.953  1.00  0.76           H  
ATOM   3028  HG  LEU A 194       4.365  -4.696  25.099  1.00  0.76           H  
ATOM   3029 1HD1 LEU A 194       2.208  -5.662  25.415  1.00  0.76           H  
ATOM   3030 2HD1 LEU A 194       2.859  -6.082  23.829  1.00  0.76           H  
ATOM   3031 3HD1 LEU A 194       2.864  -7.265  25.154  1.00  0.76           H  
ATOM   3032 1HD2 LEU A 194       3.596  -5.339  27.324  1.00  0.76           H  
ATOM   3033 2HD2 LEU A 194       4.263  -6.972  27.088  1.00  0.76           H  
ATOM   3034 3HD2 LEU A 194       5.356  -5.566  27.168  1.00  0.76           H  
ATOM   3035  N   LEU A 195       7.939  -7.150  22.946  1.00  0.77           N  
ATOM   3036  CA  LEU A 195       8.836  -8.081  22.280  1.00  0.77           C  
ATOM   3037  C   LEU A 195      10.278  -7.810  22.708  1.00  0.77           C  
ATOM   3038  O   LEU A 195      10.971  -8.703  23.190  1.00  0.77           O  
ATOM   3039  CB  LEU A 195       8.697  -7.905  20.756  1.00  0.77           C  
ATOM   3040  CG  LEU A 195       9.551  -8.753  19.833  1.00  0.77           C  
ATOM   3041  CD1 LEU A 195       9.183 -10.231  20.010  1.00  0.77           C  
ATOM   3042  CD2 LEU A 195       9.318  -8.245  18.418  1.00  0.77           C  
ATOM   3043  H   LEU A 195       7.419  -6.487  22.373  1.00  0.77           H  
ATOM   3044  HA  LEU A 195       8.564  -9.097  22.561  1.00  0.77           H  
ATOM   3045 1HB  LEU A 195       7.653  -8.083  20.492  1.00  0.77           H  
ATOM   3046 2HB  LEU A 195       8.914  -6.867  20.520  1.00  0.77           H  
ATOM   3047  HG  LEU A 195      10.606  -8.638  20.088  1.00  0.77           H  
ATOM   3048 1HD1 LEU A 195       9.790 -10.855  19.357  1.00  0.77           H  
ATOM   3049 2HD1 LEU A 195       9.362 -10.501  21.039  1.00  0.77           H  
ATOM   3050 3HD1 LEU A 195       8.129 -10.377  19.773  1.00  0.77           H  
ATOM   3051 1HD2 LEU A 195       9.897  -8.791  17.706  1.00  0.77           H  
ATOM   3052 2HD2 LEU A 195       8.275  -8.344  18.176  1.00  0.77           H  
ATOM   3053 3HD2 LEU A 195       9.602  -7.198  18.380  1.00  0.77           H  
ATOM   3054  N   LYS A 196      10.715  -6.553  22.611  1.00  0.77           N  
ATOM   3055  CA  LYS A 196      12.100  -6.205  22.920  1.00  0.77           C  
ATOM   3056  C   LYS A 196      12.505  -6.529  24.355  1.00  0.77           C  
ATOM   3057  O   LYS A 196      13.629  -6.968  24.602  1.00  0.77           O  
ATOM   3058  CB  LYS A 196      12.340  -4.718  22.656  1.00  0.77           C  
ATOM   3059  CG  LYS A 196      12.343  -4.298  21.183  1.00  0.77           C  
ATOM   3060  CD  LYS A 196      13.577  -4.809  20.464  1.00  0.77           C  
ATOM   3061  CE  LYS A 196      14.840  -4.099  20.956  1.00  0.77           C  
ATOM   3062  NZ  LYS A 196      16.040  -4.500  20.177  1.00  0.77           N  
ATOM   3063  H   LYS A 196      10.088  -5.829  22.264  1.00  0.77           H  
ATOM   3064  HA  LYS A 196      12.746  -6.781  22.256  1.00  0.77           H  
ATOM   3065 1HB  LYS A 196      11.553  -4.140  23.156  1.00  0.77           H  
ATOM   3066 2HB  LYS A 196      13.288  -4.420  23.098  1.00  0.77           H  
ATOM   3067 1HG  LYS A 196      11.462  -4.710  20.692  1.00  0.77           H  
ATOM   3068 2HG  LYS A 196      12.297  -3.211  21.112  1.00  0.77           H  
ATOM   3069 1HD  LYS A 196      13.684  -5.882  20.634  1.00  0.77           H  
ATOM   3070 2HD  LYS A 196      13.470  -4.640  19.391  1.00  0.77           H  
ATOM   3071 1HE  LYS A 196      14.706  -3.022  20.870  1.00  0.77           H  
ATOM   3072 2HE  LYS A 196      15.002  -4.353  22.003  1.00  0.77           H  
ATOM   3073 1HZ  LYS A 196      16.857  -4.035  20.520  1.00  0.77           H  
ATOM   3074 2HZ  LYS A 196      16.194  -5.522  20.242  1.00  0.77           H  
ATOM   3075 3HZ  LYS A 196      15.916  -4.272  19.209  1.00  0.77           H  
ATOM   3076  N   GLU A 197      11.585  -6.342  25.300  1.00  0.76           N  
ATOM   3077  CA  GLU A 197      11.875  -6.619  26.702  1.00  0.76           C  
ATOM   3078  C   GLU A 197      11.546  -8.044  27.151  1.00  0.76           C  
ATOM   3079  O   GLU A 197      11.702  -8.364  28.330  1.00  0.76           O  
ATOM   3080  CB  GLU A 197      11.150  -5.618  27.607  1.00  0.76           C  
ATOM   3081  CG  GLU A 197      11.666  -4.189  27.491  1.00  0.76           C  
ATOM   3082  CD  GLU A 197      10.993  -3.221  28.445  1.00  0.76           C  
ATOM   3083  OE1 GLU A 197      10.095  -3.630  29.151  1.00  0.76           O  
ATOM   3084  OE2 GLU A 197      11.409  -2.079  28.493  1.00  0.76           O  
ATOM   3085  H   GLU A 197      10.672  -5.958  25.050  1.00  0.76           H  
ATOM   3086  HA  GLU A 197      12.944  -6.473  26.850  1.00  0.76           H  
ATOM   3087 1HB  GLU A 197      10.085  -5.612  27.354  1.00  0.76           H  
ATOM   3088 2HB  GLU A 197      11.239  -5.932  28.645  1.00  0.76           H  
ATOM   3089 1HG  GLU A 197      12.739  -4.185  27.681  1.00  0.76           H  
ATOM   3090 2HG  GLU A 197      11.506  -3.848  26.466  1.00  0.76           H  
ATOM   3091  N   ASN A 198      11.061  -8.893  26.237  1.00  0.74           N  
ATOM   3092  CA  ASN A 198      10.648 -10.259  26.569  1.00  0.74           C  
ATOM   3093  C   ASN A 198       9.639 -10.246  27.711  1.00  0.74           C  
ATOM   3094  O   ASN A 198       9.719 -11.047  28.646  1.00  0.74           O  
ATOM   3095  CB  ASN A 198      11.853 -11.119  26.924  1.00  0.74           C  
ATOM   3096  CG  ASN A 198      11.567 -12.630  26.853  1.00  0.74           C  
ATOM   3097  OD1 ASN A 198      10.715 -13.056  26.049  1.00  0.74           O  
ATOM   3098  ND2 ASN A 198      12.270 -13.408  27.647  1.00  0.74           N  
ATOM   3099  H   ASN A 198      10.982  -8.597  25.265  1.00  0.74           H  
ATOM   3100  HA  ASN A 198      10.146 -10.683  25.701  1.00  0.74           H  
ATOM   3101 1HB  ASN A 198      12.671 -10.884  26.240  1.00  0.74           H  
ATOM   3102 2HB  ASN A 198      12.189 -10.877  27.932  1.00  0.74           H  
ATOM   3103 1HD2 ASN A 198      12.149 -14.427  27.626  1.00  0.74           H  
ATOM   3104 2HD2 ASN A 198      12.947 -13.012  28.264  1.00  0.74           H  
ATOM   3105  N   ALA A 199       8.683  -9.332  27.628  1.00  0.73           N  
ATOM   3106  CA  ALA A 199       7.676  -9.166  28.653  1.00  0.73           C  
ATOM   3107  C   ALA A 199       6.804 -10.390  28.793  1.00  0.73           C  
ATOM   3108  O   ALA A 199       6.518 -11.068  27.814  1.00  0.73           O  
ATOM   3109  CB  ALA A 199       6.829  -7.971  28.326  1.00  0.73           C  
ATOM   3110  H   ALA A 199       8.654  -8.726  26.805  1.00  0.73           H  
ATOM   3111  HA  ALA A 199       8.183  -9.000  29.604  1.00  0.73           H  
ATOM   3112 1HB  ALA A 199       6.083  -7.827  29.104  1.00  0.73           H  
ATOM   3113 2HB  ALA A 199       7.460  -7.084  28.252  1.00  0.73           H  
ATOM   3114 3HB  ALA A 199       6.336  -8.146  27.377  1.00  0.73           H  
ATOM   3115  N   ASP A 200       6.376 -10.673  30.016  1.00  0.73           N  
ATOM   3116  CA  ASP A 200       5.478 -11.795  30.307  1.00  0.73           C  
ATOM   3117  C   ASP A 200       4.207 -11.634  29.492  1.00  0.73           C  
ATOM   3118  O   ASP A 200       3.635 -10.548  29.452  1.00  0.73           O  
ATOM   3119  CB  ASP A 200       5.158 -11.840  31.818  1.00  0.73           C  
ATOM   3120  CG  ASP A 200       4.305 -13.060  32.364  1.00  0.73           C  
ATOM   3121  OD1 ASP A 200       3.208 -13.273  31.883  1.00  0.73           O  
ATOM   3122  OD2 ASP A 200       4.727 -13.696  33.304  1.00  0.73           O  
ATOM   3123  H   ASP A 200       6.673 -10.080  30.779  1.00  0.73           H  
ATOM   3124  HA  ASP A 200       5.962 -12.729  30.018  1.00  0.73           H  
ATOM   3125 1HB  ASP A 200       6.103 -11.839  32.364  1.00  0.73           H  
ATOM   3126 2HB  ASP A 200       4.647 -10.937  32.089  1.00  0.73           H  
ATOM   3127  N   VAL A 201       3.729 -12.712  28.878  1.00  0.73           N  
ATOM   3128  CA  VAL A 201       2.494 -12.672  28.093  1.00  0.73           C  
ATOM   3129  C   VAL A 201       1.306 -12.110  28.871  1.00  0.73           C  
ATOM   3130  O   VAL A 201       0.396 -11.537  28.282  1.00  0.73           O  
ATOM   3131  CB  VAL A 201       2.137 -14.087  27.609  1.00  0.73           C  
ATOM   3132  CG1 VAL A 201       1.707 -14.952  28.793  1.00  0.73           C  
ATOM   3133  CG2 VAL A 201       1.031 -14.044  26.607  1.00  0.73           C  
ATOM   3134  H   VAL A 201       4.267 -13.580  28.915  1.00  0.73           H  
ATOM   3135  HA  VAL A 201       2.662 -12.034  27.236  1.00  0.73           H  
ATOM   3136  HB  VAL A 201       3.025 -14.537  27.184  1.00  0.73           H  
ATOM   3137 1HG1 VAL A 201       1.494 -15.940  28.450  1.00  0.73           H  
ATOM   3138 2HG1 VAL A 201       2.507 -14.985  29.531  1.00  0.73           H  
ATOM   3139 3HG1 VAL A 201       0.816 -14.550  29.247  1.00  0.73           H  
ATOM   3140 1HG2 VAL A 201       0.794 -15.033  26.293  1.00  0.73           H  
ATOM   3141 2HG2 VAL A 201       0.175 -13.592  27.076  1.00  0.73           H  
ATOM   3142 3HG2 VAL A 201       1.315 -13.475  25.759  1.00  0.73           H  
ATOM   3143  N   SER A 202       1.303 -12.216  30.201  1.00  0.74           N  
ATOM   3144  CA  SER A 202       0.196 -11.687  30.978  1.00  0.74           C  
ATOM   3145  C   SER A 202       0.129 -10.170  30.883  1.00  0.74           C  
ATOM   3146  O   SER A 202      -0.911  -9.588  31.158  1.00  0.74           O  
ATOM   3147  CB  SER A 202       0.251 -12.144  32.419  1.00  0.74           C  
ATOM   3148  OG  SER A 202       1.357 -11.633  33.066  1.00  0.74           O  
ATOM   3149  H   SER A 202       2.083 -12.665  30.684  1.00  0.74           H  
ATOM   3150  HA  SER A 202      -0.725 -12.078  30.562  1.00  0.74           H  
ATOM   3151 1HB  SER A 202      -0.656 -11.820  32.933  1.00  0.74           H  
ATOM   3152 2HB  SER A 202       0.280 -13.231  32.455  1.00  0.74           H  
ATOM   3153  HG  SER A 202       2.106 -12.149  32.700  1.00  0.74           H  
ATOM   3154  N   HIS A 203       1.202  -9.516  30.419  1.00  0.76           N  
ATOM   3155  CA  HIS A 203       1.217  -8.067  30.261  1.00  0.76           C  
ATOM   3156  C   HIS A 203       0.313  -7.694  29.091  1.00  0.76           C  
ATOM   3157  O   HIS A 203      -0.203  -6.576  29.002  1.00  0.76           O  
ATOM   3158  CB  HIS A 203       2.630  -7.528  30.023  1.00  0.76           C  
ATOM   3159  CG  HIS A 203       3.524  -7.669  31.211  1.00  0.76           C  
ATOM   3160  ND1 HIS A 203       4.707  -6.959  31.355  1.00  0.76           N  
ATOM   3161  CD2 HIS A 203       3.423  -8.452  32.304  1.00  0.76           C  
ATOM   3162  CE1 HIS A 203       5.292  -7.314  32.483  1.00  0.76           C  
ATOM   3163  NE2 HIS A 203       4.535  -8.214  33.080  1.00  0.76           N  
ATOM   3164  H   HIS A 203       2.039 -10.033  30.170  1.00  0.76           H  
ATOM   3165  HA  HIS A 203       0.828  -7.596  31.159  1.00  0.76           H  
ATOM   3166 1HB  HIS A 203       3.086  -8.059  29.184  1.00  0.76           H  
ATOM   3167 2HB  HIS A 203       2.577  -6.474  29.751  1.00  0.76           H  
ATOM   3168  HD2 HIS A 203       2.617  -9.152  32.529  1.00  0.76           H  
ATOM   3169  HE1 HIS A 203       6.238  -6.925  32.858  1.00  0.76           H  
ATOM   3170  HE2 HIS A 203       4.731  -8.665  33.962  1.00  0.76           H  
ATOM   3171  N   LEU A 204       0.011  -8.672  28.228  1.00  0.78           N  
ATOM   3172  CA  LEU A 204      -0.898  -8.424  27.132  1.00  0.78           C  
ATOM   3173  C   LEU A 204      -2.252  -8.053  27.704  1.00  0.78           C  
ATOM   3174  O   LEU A 204      -3.045  -7.386  27.042  1.00  0.78           O  
ATOM   3175  CB  LEU A 204      -1.090  -9.647  26.232  1.00  0.78           C  
ATOM   3176  CG  LEU A 204       0.064 -10.104  25.376  1.00  0.78           C  
ATOM   3177  CD1 LEU A 204      -0.362 -11.376  24.642  1.00  0.78           C  
ATOM   3178  CD2 LEU A 204       0.442  -9.007  24.410  1.00  0.78           C  
ATOM   3179  H   LEU A 204       0.396  -9.608  28.330  1.00  0.78           H  
ATOM   3180  HA  LEU A 204      -0.520  -7.595  26.537  1.00  0.78           H  
ATOM   3181 1HB  LEU A 204      -1.366 -10.484  26.866  1.00  0.78           H  
ATOM   3182 2HB  LEU A 204      -1.889  -9.475  25.591  1.00  0.78           H  
ATOM   3183  HG  LEU A 204       0.913 -10.347  26.011  1.00  0.78           H  
ATOM   3184 1HD1 LEU A 204       0.458 -11.737  24.028  1.00  0.78           H  
ATOM   3185 2HD1 LEU A 204      -0.638 -12.132  25.366  1.00  0.78           H  
ATOM   3186 3HD1 LEU A 204      -1.219 -11.161  24.013  1.00  0.78           H  
ATOM   3187 1HD2 LEU A 204       1.277  -9.338  23.790  1.00  0.78           H  
ATOM   3188 2HD2 LEU A 204      -0.409  -8.767  23.783  1.00  0.78           H  
ATOM   3189 3HD2 LEU A 204       0.729  -8.128  24.974  1.00  0.78           H  
ATOM   3190  N   VAL A 205      -2.561  -8.507  28.923  1.00  0.80           N  
ATOM   3191  CA  VAL A 205      -3.831  -8.147  29.492  1.00  0.80           C  
ATOM   3192  C   VAL A 205      -3.617  -7.231  30.716  1.00  0.80           C  
ATOM   3193  O   VAL A 205      -4.458  -6.390  30.994  1.00  0.80           O  
ATOM   3194  CB  VAL A 205      -4.629  -9.416  29.796  1.00  0.80           C  
ATOM   3195  CG1 VAL A 205      -4.810 -10.163  28.477  1.00  0.80           C  
ATOM   3196  CG2 VAL A 205      -3.949 -10.301  30.790  1.00  0.80           C  
ATOM   3197  H   VAL A 205      -1.905  -9.052  29.474  1.00  0.80           H  
ATOM   3198  HA  VAL A 205      -4.407  -7.595  28.753  1.00  0.80           H  
ATOM   3199  HB  VAL A 205      -5.611  -9.137  30.174  1.00  0.80           H  
ATOM   3200 1HG1 VAL A 205      -5.376 -11.034  28.650  1.00  0.80           H  
ATOM   3201 2HG1 VAL A 205      -5.303  -9.544  27.740  1.00  0.80           H  
ATOM   3202 3HG1 VAL A 205      -3.838 -10.450  28.090  1.00  0.80           H  
ATOM   3203 1HG2 VAL A 205      -4.559 -11.186  30.955  1.00  0.80           H  
ATOM   3204 2HG2 VAL A 205      -2.985 -10.598  30.403  1.00  0.80           H  
ATOM   3205 3HG2 VAL A 205      -3.821  -9.769  31.717  1.00  0.80           H  
ATOM   3206  N   LYS A 206      -2.451  -7.320  31.380  1.00  0.81           N  
ATOM   3207  CA  LYS A 206      -2.116  -6.484  32.546  1.00  0.81           C  
ATOM   3208  C   LYS A 206      -0.917  -5.554  32.433  1.00  0.81           C  
ATOM   3209  O   LYS A 206      -0.270  -5.285  33.440  1.00  0.81           O  
ATOM   3210  CB  LYS A 206      -1.912  -7.276  33.836  1.00  0.81           C  
ATOM   3211  CG  LYS A 206      -3.115  -7.932  34.422  1.00  0.81           C  
ATOM   3212  CD  LYS A 206      -2.761  -8.515  35.778  1.00  0.81           C  
ATOM   3213  CE  LYS A 206      -3.987  -8.986  36.510  1.00  0.81           C  
ATOM   3214  NZ  LYS A 206      -3.663  -9.608  37.818  1.00  0.81           N  
ATOM   3215  H   LYS A 206      -1.787  -8.030  31.108  1.00  0.81           H  
ATOM   3216  HA  LYS A 206      -2.963  -5.831  32.718  1.00  0.81           H  
ATOM   3217 1HB  LYS A 206      -1.177  -8.063  33.649  1.00  0.81           H  
ATOM   3218 2HB  LYS A 206      -1.494  -6.616  34.597  1.00  0.81           H  
ATOM   3219 1HG  LYS A 206      -3.892  -7.199  34.555  1.00  0.81           H  
ATOM   3220 2HG  LYS A 206      -3.476  -8.711  33.767  1.00  0.81           H  
ATOM   3221 1HD  LYS A 206      -2.083  -9.359  35.640  1.00  0.81           H  
ATOM   3222 2HD  LYS A 206      -2.255  -7.760  36.381  1.00  0.81           H  
ATOM   3223 1HE  LYS A 206      -4.648  -8.136  36.679  1.00  0.81           H  
ATOM   3224 2HE  LYS A 206      -4.496  -9.689  35.906  1.00  0.81           H  
ATOM   3225 1HZ  LYS A 206      -4.542  -9.915  38.260  1.00  0.81           H  
ATOM   3226 2HZ  LYS A 206      -3.072 -10.407  37.683  1.00  0.81           H  
ATOM   3227 3HZ  LYS A 206      -3.200  -8.947  38.415  1.00  0.81           H  
ATOM   3228  N   SER A 207      -0.629  -5.025  31.262  1.00  0.81           N  
ATOM   3229  CA  SER A 207       0.455  -4.064  31.149  1.00  0.81           C  
ATOM   3230  C   SER A 207       0.296  -2.916  32.126  1.00  0.81           C  
ATOM   3231  O   SER A 207      -0.804  -2.404  32.331  1.00  0.81           O  
ATOM   3232  CB  SER A 207       0.491  -3.436  29.781  1.00  0.81           C  
ATOM   3233  OG  SER A 207       1.471  -2.433  29.743  1.00  0.81           O  
ATOM   3234  H   SER A 207      -1.114  -5.330  30.428  1.00  0.81           H  
ATOM   3235  HA  SER A 207       1.397  -4.576  31.351  1.00  0.81           H  
ATOM   3236 1HB  SER A 207       0.715  -4.188  29.039  1.00  0.81           H  
ATOM   3237 2HB  SER A 207      -0.480  -3.009  29.548  1.00  0.81           H  
ATOM   3238  HG  SER A 207       1.100  -1.676  29.217  1.00  0.81           H  
ATOM   3239  N   ASP A 208       1.423  -2.471  32.671  1.00  0.81           N  
ATOM   3240  CA  ASP A 208       1.468  -1.336  33.584  1.00  0.81           C  
ATOM   3241  C   ASP A 208       1.741  -0.044  32.817  1.00  0.81           C  
ATOM   3242  O   ASP A 208       1.943   1.015  33.419  1.00  0.81           O  
ATOM   3243  CB  ASP A 208       2.559  -1.528  34.642  1.00  0.81           C  
ATOM   3244  CG  ASP A 208       2.287  -2.668  35.621  1.00  0.81           C  
ATOM   3245  OD1 ASP A 208       1.165  -2.831  36.034  1.00  0.81           O  
ATOM   3246  OD2 ASP A 208       3.220  -3.361  35.949  1.00  0.81           O  
ATOM   3247  H   ASP A 208       2.282  -2.949  32.444  1.00  0.81           H  
ATOM   3248  HA  ASP A 208       0.502  -1.246  34.082  1.00  0.81           H  
ATOM   3249 1HB  ASP A 208       3.508  -1.722  34.142  1.00  0.81           H  
ATOM   3250 2HB  ASP A 208       2.674  -0.602  35.210  1.00  0.81           H  
ATOM   3251  N   PHE A 209       1.768  -0.141  31.487  1.00  0.80           N  
ATOM   3252  CA  PHE A 209       2.060   1.013  30.659  1.00  0.80           C  
ATOM   3253  C   PHE A 209       1.266   1.043  29.362  1.00  0.80           C  
ATOM   3254  O   PHE A 209       0.767   0.018  28.867  1.00  0.80           O  
ATOM   3255  CB  PHE A 209       3.537   1.036  30.243  1.00  0.80           C  
ATOM   3256  CG  PHE A 209       3.939  -0.083  29.247  1.00  0.80           C  
ATOM   3257  CD1 PHE A 209       3.879   0.148  27.861  1.00  0.80           C  
ATOM   3258  CD2 PHE A 209       4.385  -1.330  29.674  1.00  0.80           C  
ATOM   3259  CE1 PHE A 209       4.250  -0.825  26.946  1.00  0.80           C  
ATOM   3260  CE2 PHE A 209       4.752  -2.311  28.747  1.00  0.80           C  
ATOM   3261  CZ  PHE A 209       4.684  -2.052  27.383  1.00  0.80           C  
ATOM   3262  H   PHE A 209       1.594  -1.032  31.045  1.00  0.80           H  
ATOM   3263  HA  PHE A 209       1.816   1.908  31.227  1.00  0.80           H  
ATOM   3264 1HB  PHE A 209       3.756   1.994  29.780  1.00  0.80           H  
ATOM   3265 2HB  PHE A 209       4.164   0.953  31.127  1.00  0.80           H  
ATOM   3266  HD1 PHE A 209       3.535   1.117  27.504  1.00  0.80           H  
ATOM   3267  HD2 PHE A 209       4.443  -1.537  30.742  1.00  0.80           H  
ATOM   3268  HE1 PHE A 209       4.198  -0.619  25.879  1.00  0.80           H  
ATOM   3269  HE2 PHE A 209       5.097  -3.287  29.097  1.00  0.80           H  
ATOM   3270  HZ  PHE A 209       4.974  -2.818  26.662  1.00  0.80           H  
ATOM   3271  N   ALA A 210       1.248   2.234  28.769  1.00  0.79           N  
ATOM   3272  CA  ALA A 210       0.652   2.453  27.457  1.00  0.79           C  
ATOM   3273  C   ALA A 210       1.605   3.274  26.605  1.00  0.79           C  
ATOM   3274  O   ALA A 210       2.428   4.026  27.123  1.00  0.79           O  
ATOM   3275  CB  ALA A 210      -0.685   3.155  27.583  1.00  0.79           C  
ATOM   3276  H   ALA A 210       1.664   3.013  29.282  1.00  0.79           H  
ATOM   3277  HA  ALA A 210       0.508   1.486  26.974  1.00  0.79           H  
ATOM   3278 1HB  ALA A 210      -1.114   3.298  26.585  1.00  0.79           H  
ATOM   3279 2HB  ALA A 210      -1.360   2.545  28.181  1.00  0.79           H  
ATOM   3280 3HB  ALA A 210      -0.539   4.121  28.058  1.00  0.79           H  
ATOM   3281  N   MET A 211       1.538   3.087  25.296  1.00  0.78           N  
ATOM   3282  CA  MET A 211       2.377   3.840  24.365  1.00  0.78           C  
ATOM   3283  C   MET A 211       1.612   5.005  23.754  1.00  0.78           C  
ATOM   3284  O   MET A 211       0.914   4.840  22.757  1.00  0.78           O  
ATOM   3285  CB  MET A 211       2.914   2.917  23.310  1.00  0.78           C  
ATOM   3286  CG  MET A 211       3.662   1.740  23.846  1.00  0.78           C  
ATOM   3287  SD  MET A 211       5.047   2.214  24.809  1.00  0.78           S  
ATOM   3288  CE  MET A 211       6.069   2.981  23.574  1.00  0.78           C  
ATOM   3289  H   MET A 211       0.854   2.439  24.924  1.00  0.78           H  
ATOM   3290  HA  MET A 211       3.218   4.253  24.916  1.00  0.78           H  
ATOM   3291 1HB  MET A 211       2.104   2.549  22.681  1.00  0.78           H  
ATOM   3292 2HB  MET A 211       3.600   3.452  22.681  1.00  0.78           H  
ATOM   3293 1HG  MET A 211       3.004   1.120  24.453  1.00  0.78           H  
ATOM   3294 2HG  MET A 211       4.022   1.151  23.025  1.00  0.78           H  
ATOM   3295 1HE  MET A 211       6.990   3.335  24.030  1.00  0.78           H  
ATOM   3296 2HE  MET A 211       6.310   2.254  22.801  1.00  0.78           H  
ATOM   3297 3HE  MET A 211       5.537   3.824  23.135  1.00  0.78           H  
ATOM   3298  N   LEU A 212       1.681   6.163  24.375  1.00  0.78           N  
ATOM   3299  CA  LEU A 212       0.802   7.251  23.984  1.00  0.78           C  
ATOM   3300  C   LEU A 212       1.491   8.505  23.500  1.00  0.78           C  
ATOM   3301  O   LEU A 212       2.542   8.868  24.010  1.00  0.78           O  
ATOM   3302  CB  LEU A 212      -0.024   7.615  25.190  1.00  0.78           C  
ATOM   3303  CG  LEU A 212      -0.793   6.489  25.787  1.00  0.78           C  
ATOM   3304  CD1 LEU A 212      -1.410   6.971  26.996  1.00  0.78           C  
ATOM   3305  CD2 LEU A 212      -1.816   5.991  24.814  1.00  0.78           C  
ATOM   3306  H   LEU A 212       2.359   6.274  25.130  1.00  0.78           H  
ATOM   3307  HA  LEU A 212       0.149   6.894  23.189  1.00  0.78           H  
ATOM   3308 1HB  LEU A 212       0.642   7.997  25.954  1.00  0.78           H  
ATOM   3309 2HB  LEU A 212      -0.726   8.411  24.915  1.00  0.78           H  
ATOM   3310  HG  LEU A 212      -0.120   5.682  26.049  1.00  0.78           H  
ATOM   3311 1HD1 LEU A 212      -1.979   6.169  27.465  1.00  0.78           H  
ATOM   3312 2HD1 LEU A 212      -0.640   7.321  27.678  1.00  0.78           H  
ATOM   3313 3HD1 LEU A 212      -2.063   7.792  26.727  1.00  0.78           H  
ATOM   3314 1HD2 LEU A 212      -2.383   5.171  25.258  1.00  0.78           H  
ATOM   3315 2HD2 LEU A 212      -2.481   6.798  24.567  1.00  0.78           H  
ATOM   3316 3HD2 LEU A 212      -1.330   5.633  23.907  1.00  0.78           H  
ATOM   3317  N   ASN A 213       0.870   9.202  22.560  1.00  0.78           N  
ATOM   3318  CA  ASN A 213       1.327  10.539  22.204  1.00  0.78           C  
ATOM   3319  C   ASN A 213       0.460  11.550  22.942  1.00  0.78           C  
ATOM   3320  O   ASN A 213      -0.531  11.152  23.570  1.00  0.78           O  
ATOM   3321  CB  ASN A 213       1.282  10.735  20.708  1.00  0.78           C  
ATOM   3322  CG  ASN A 213      -0.041  10.626  20.132  1.00  0.78           C  
ATOM   3323  OD1 ASN A 213      -1.088  10.680  20.809  1.00  0.78           O  
ATOM   3324  ND2 ASN A 213      -0.029  10.462  18.845  1.00  0.78           N  
ATOM   3325  H   ASN A 213       0.045   8.823  22.123  1.00  0.78           H  
ATOM   3326  HA  ASN A 213       2.356  10.679  22.547  1.00  0.78           H  
ATOM   3327 1HB  ASN A 213       1.693  11.714  20.465  1.00  0.78           H  
ATOM   3328 2HB  ASN A 213       1.922   9.998  20.235  1.00  0.78           H  
ATOM   3329 1HD2 ASN A 213      -0.880  10.359  18.335  1.00  0.78           H  
ATOM   3330 2HD2 ASN A 213       0.840  10.422  18.354  1.00  0.78           H  
ATOM   3331  N   ARG A 214       0.739  12.849  22.783  1.00  0.80           N  
ATOM   3332  CA  ARG A 214      -0.062  13.864  23.461  1.00  0.80           C  
ATOM   3333  C   ARG A 214      -1.545  13.828  23.099  1.00  0.80           C  
ATOM   3334  O   ARG A 214      -2.396  14.015  23.964  1.00  0.80           O  
ATOM   3335  CB  ARG A 214       0.466  15.254  23.156  1.00  0.80           C  
ATOM   3336  CG  ARG A 214      -0.291  16.376  23.815  1.00  0.80           C  
ATOM   3337  CD  ARG A 214      -0.065  16.352  25.286  1.00  0.80           C  
ATOM   3338  NE  ARG A 214      -0.771  17.411  25.986  1.00  0.80           N  
ATOM   3339  CZ  ARG A 214      -0.316  18.662  26.239  1.00  0.80           C  
ATOM   3340  NH1 ARG A 214       0.892  19.077  25.873  1.00  0.80           N  
ATOM   3341  NH2 ARG A 214      -1.128  19.482  26.881  1.00  0.80           N  
ATOM   3342  H   ARG A 214       1.588  13.144  22.301  1.00  0.80           H  
ATOM   3343  HA  ARG A 214       0.030  13.699  24.533  1.00  0.80           H  
ATOM   3344 1HB  ARG A 214       1.462  15.348  23.541  1.00  0.80           H  
ATOM   3345 2HB  ARG A 214       0.501  15.427  22.083  1.00  0.80           H  
ATOM   3346 1HG  ARG A 214       0.059  17.331  23.425  1.00  0.80           H  
ATOM   3347 2HG  ARG A 214      -1.359  16.267  23.626  1.00  0.80           H  
ATOM   3348 1HD  ARG A 214      -0.391  15.396  25.696  1.00  0.80           H  
ATOM   3349 2HD  ARG A 214       0.970  16.471  25.465  1.00  0.80           H  
ATOM   3350  HE  ARG A 214      -1.717  17.209  26.328  1.00  0.80           H  
ATOM   3351 1HH1 ARG A 214       1.556  18.448  25.395  1.00  0.80           H  
ATOM   3352 2HH1 ARG A 214       1.180  20.019  26.085  1.00  0.80           H  
ATOM   3353 1HH2 ARG A 214      -2.055  19.123  27.158  1.00  0.80           H  
ATOM   3354 2HH2 ARG A 214      -0.847  20.422  27.100  1.00  0.80           H  
ATOM   3355  N   ARG A 215      -1.892  13.585  21.835  1.00  0.84           N  
ATOM   3356  CA  ARG A 215      -3.318  13.619  21.508  1.00  0.84           C  
ATOM   3357  C   ARG A 215      -4.082  12.523  22.261  1.00  0.84           C  
ATOM   3358  O   ARG A 215      -5.103  12.790  22.903  1.00  0.84           O  
ATOM   3359  CB  ARG A 215      -3.530  13.478  19.997  1.00  0.84           C  
ATOM   3360  CG  ARG A 215      -4.984  13.467  19.542  1.00  0.84           C  
ATOM   3361  CD  ARG A 215      -5.681  14.769  19.784  1.00  0.84           C  
ATOM   3362  NE  ARG A 215      -7.107  14.722  19.414  1.00  0.84           N  
ATOM   3363  CZ  ARG A 215      -7.643  15.089  18.228  1.00  0.84           C  
ATOM   3364  NH1 ARG A 215      -6.887  15.566  17.258  1.00  0.84           N  
ATOM   3365  NH2 ARG A 215      -8.951  14.986  18.054  1.00  0.84           N  
ATOM   3366  H   ARG A 215      -1.194  13.398  21.131  1.00  0.84           H  
ATOM   3367  HA  ARG A 215      -3.717  14.586  21.816  1.00  0.84           H  
ATOM   3368 1HB  ARG A 215      -3.024  14.292  19.481  1.00  0.84           H  
ATOM   3369 2HB  ARG A 215      -3.075  12.543  19.657  1.00  0.84           H  
ATOM   3370 1HG  ARG A 215      -5.049  13.212  18.482  1.00  0.84           H  
ATOM   3371 2HG  ARG A 215      -5.488  12.727  20.122  1.00  0.84           H  
ATOM   3372 1HD  ARG A 215      -5.616  15.018  20.844  1.00  0.84           H  
ATOM   3373 2HD  ARG A 215      -5.203  15.552  19.198  1.00  0.84           H  
ATOM   3374  HE  ARG A 215      -7.757  14.381  20.126  1.00  0.84           H  
ATOM   3375 1HH1 ARG A 215      -5.891  15.660  17.390  1.00  0.84           H  
ATOM   3376 2HH1 ARG A 215      -7.321  15.873  16.389  1.00  0.84           H  
ATOM   3377 1HH2 ARG A 215      -9.536  14.626  18.811  1.00  0.84           H  
ATOM   3378 2HH2 ARG A 215      -9.374  15.268  17.179  1.00  0.84           H  
ATOM   3379  N   LEU A 216      -3.552  11.304  22.272  1.00  0.89           N  
ATOM   3380  CA  LEU A 216      -4.241  10.240  22.988  1.00  0.89           C  
ATOM   3381  C   LEU A 216      -4.280  10.550  24.484  1.00  0.89           C  
ATOM   3382  O   LEU A 216      -5.308  10.362  25.140  1.00  0.89           O  
ATOM   3383  CB  LEU A 216      -3.536   8.899  22.757  1.00  0.89           C  
ATOM   3384  CG  LEU A 216      -3.618   8.270  21.359  1.00  0.89           C  
ATOM   3385  CD1 LEU A 216      -2.649   7.068  21.286  1.00  0.89           C  
ATOM   3386  CD2 LEU A 216      -5.046   7.789  21.096  1.00  0.89           C  
ATOM   3387  H   LEU A 216      -2.687  11.112  21.768  1.00  0.89           H  
ATOM   3388  HA  LEU A 216      -5.264  10.173  22.618  1.00  0.89           H  
ATOM   3389 1HB  LEU A 216      -2.476   9.031  22.996  1.00  0.89           H  
ATOM   3390 2HB  LEU A 216      -3.951   8.185  23.452  1.00  0.89           H  
ATOM   3391  HG  LEU A 216      -3.332   9.008  20.615  1.00  0.89           H  
ATOM   3392 1HD1 LEU A 216      -2.698   6.608  20.303  1.00  0.89           H  
ATOM   3393 2HD1 LEU A 216      -1.633   7.403  21.474  1.00  0.89           H  
ATOM   3394 3HD1 LEU A 216      -2.931   6.325  22.034  1.00  0.89           H  
ATOM   3395 1HD2 LEU A 216      -5.104   7.343  20.099  1.00  0.89           H  
ATOM   3396 2HD2 LEU A 216      -5.325   7.044  21.845  1.00  0.89           H  
ATOM   3397 3HD2 LEU A 216      -5.721   8.626  21.160  1.00  0.89           H  
ATOM   3398  N   ALA A 217      -3.179  11.096  25.009  1.00  0.95           N  
ATOM   3399  CA  ALA A 217      -3.088  11.418  26.421  1.00  0.95           C  
ATOM   3400  C   ALA A 217      -4.152  12.419  26.847  1.00  0.95           C  
ATOM   3401  O   ALA A 217      -4.732  12.280  27.932  1.00  0.95           O  
ATOM   3402  CB  ALA A 217      -1.727  11.975  26.713  1.00  0.95           C  
ATOM   3403  H   ALA A 217      -2.362  11.257  24.418  1.00  0.95           H  
ATOM   3404  HA  ALA A 217      -3.233  10.499  26.984  1.00  0.95           H  
ATOM   3405 1HB  ALA A 217      -1.631  12.195  27.775  1.00  0.95           H  
ATOM   3406 2HB  ALA A 217      -0.981  11.237  26.418  1.00  0.95           H  
ATOM   3407 3HB  ALA A 217      -1.580  12.888  26.149  1.00  0.95           H  
ATOM   3408  N   GLU A 218      -4.442  13.410  25.993  1.00  1.03           N  
ATOM   3409  CA  GLU A 218      -5.456  14.406  26.322  1.00  1.03           C  
ATOM   3410  C   GLU A 218      -6.823  13.763  26.451  1.00  1.03           C  
ATOM   3411  O   GLU A 218      -7.602  14.111  27.340  1.00  1.03           O  
ATOM   3412  CB  GLU A 218      -5.509  15.515  25.264  1.00  1.03           C  
ATOM   3413  CG  GLU A 218      -4.343  16.513  25.280  1.00  1.03           C  
ATOM   3414  CD  GLU A 218      -4.362  17.432  26.492  1.00  1.03           C  
ATOM   3415  OE1 GLU A 218      -5.380  18.025  26.749  1.00  1.03           O  
ATOM   3416  OE2 GLU A 218      -3.344  17.564  27.136  1.00  1.03           O  
ATOM   3417  H   GLU A 218      -3.919  13.489  25.117  1.00  1.03           H  
ATOM   3418  HA  GLU A 218      -5.198  14.854  27.280  1.00  1.03           H  
ATOM   3419 1HB  GLU A 218      -5.524  15.055  24.273  1.00  1.03           H  
ATOM   3420 2HB  GLU A 218      -6.435  16.075  25.373  1.00  1.03           H  
ATOM   3421 1HG  GLU A 218      -3.413  15.952  25.288  1.00  1.03           H  
ATOM   3422 2HG  GLU A 218      -4.367  17.107  24.368  1.00  1.03           H  
ATOM   3423  N   HIS A 219      -7.091  12.771  25.612  1.00  1.13           N  
ATOM   3424  CA  HIS A 219      -8.373  12.084  25.655  1.00  1.13           C  
ATOM   3425  C   HIS A 219      -8.464  11.134  26.846  1.00  1.13           C  
ATOM   3426  O   HIS A 219      -9.556  10.859  27.351  1.00  1.13           O  
ATOM   3427  CB  HIS A 219      -8.627  11.384  24.322  1.00  1.13           C  
ATOM   3428  CG  HIS A 219      -8.936  12.392  23.260  1.00  1.13           C  
ATOM   3429  ND1 HIS A 219     -10.128  13.086  23.216  1.00  1.13           N  
ATOM   3430  CD2 HIS A 219      -8.202  12.858  22.248  1.00  1.13           C  
ATOM   3431  CE1 HIS A 219     -10.102  13.923  22.198  1.00  1.13           C  
ATOM   3432  NE2 HIS A 219      -8.943  13.802  21.596  1.00  1.13           N  
ATOM   3433  H   HIS A 219      -6.400  12.528  24.895  1.00  1.13           H  
ATOM   3434  HA  HIS A 219      -9.164  12.822  25.779  1.00  1.13           H  
ATOM   3435 1HB  HIS A 219      -7.737  10.818  24.027  1.00  1.13           H  
ATOM   3436 2HB  HIS A 219      -9.457  10.685  24.414  1.00  1.13           H  
ATOM   3437  HD1 HIS A 219     -10.893  12.998  23.856  1.00  1.13           H  
ATOM   3438  HD2 HIS A 219      -7.220  12.637  21.908  1.00  1.13           H  
ATOM   3439  HE1 HIS A 219     -10.952  14.569  21.982  1.00  1.13           H  
ATOM   3440  N   TYR A 220      -7.311  10.656  27.314  1.00  1.23           N  
ATOM   3441  CA  TYR A 220      -7.260   9.763  28.464  1.00  1.23           C  
ATOM   3442  C   TYR A 220      -7.087  10.502  29.796  1.00  1.23           C  
ATOM   3443  O   TYR A 220      -7.329   9.926  30.859  1.00  1.23           O  
ATOM   3444  CB  TYR A 220      -6.136   8.767  28.283  1.00  1.23           C  
ATOM   3445  CG  TYR A 220      -6.348   7.915  27.117  1.00  1.23           C  
ATOM   3446  CD1 TYR A 220      -5.285   7.327  26.472  1.00  1.23           C  
ATOM   3447  CD2 TYR A 220      -7.621   7.750  26.651  1.00  1.23           C  
ATOM   3448  CE1 TYR A 220      -5.513   6.557  25.363  1.00  1.23           C  
ATOM   3449  CE2 TYR A 220      -7.845   7.005  25.558  1.00  1.23           C  
ATOM   3450  CZ  TYR A 220      -6.804   6.403  24.911  1.00  1.23           C  
ATOM   3451  OH  TYR A 220      -7.054   5.651  23.821  1.00  1.23           O  
ATOM   3452  H   TYR A 220      -6.450  10.883  26.815  1.00  1.23           H  
ATOM   3453  HA  TYR A 220      -8.202   9.221  28.515  1.00  1.23           H  
ATOM   3454 1HB  TYR A 220      -5.209   9.315  28.138  1.00  1.23           H  
ATOM   3455 2HB  TYR A 220      -6.034   8.149  29.160  1.00  1.23           H  
ATOM   3456  HD1 TYR A 220      -4.285   7.471  26.839  1.00  1.23           H  
ATOM   3457  HD2 TYR A 220      -8.459   8.224  27.154  1.00  1.23           H  
ATOM   3458  HE1 TYR A 220      -4.693   6.079  24.839  1.00  1.23           H  
ATOM   3459  HE2 TYR A 220      -8.858   6.890  25.198  1.00  1.23           H  
ATOM   3460  HH  TYR A 220      -8.006   5.714  23.623  1.00  1.23           H  
ATOM   3461  N   GLY A 221      -6.687  11.779  29.745  1.00  1.32           N  
ATOM   3462  CA  GLY A 221      -6.453  12.564  30.956  1.00  1.32           C  
ATOM   3463  C   GLY A 221      -5.094  12.261  31.591  1.00  1.32           C  
ATOM   3464  O   GLY A 221      -4.921  12.373  32.807  1.00  1.32           O  
ATOM   3465  H   GLY A 221      -6.485  12.200  28.842  1.00  1.32           H  
ATOM   3466 1HA  GLY A 221      -6.505  13.623  30.701  1.00  1.32           H  
ATOM   3467 2HA  GLY A 221      -7.248  12.370  31.673  1.00  1.32           H  
ATOM   3468  N   ILE A 222      -4.142  11.844  30.766  1.00  1.38           N  
ATOM   3469  CA  ILE A 222      -2.813  11.481  31.233  1.00  1.38           C  
ATOM   3470  C   ILE A 222      -1.786  12.608  31.273  1.00  1.38           C  
ATOM   3471  O   ILE A 222      -1.281  13.083  30.255  1.00  1.38           O  
ATOM   3472  CB  ILE A 222      -2.299  10.342  30.365  1.00  1.38           C  
ATOM   3473  CG1 ILE A 222      -3.176   9.153  30.567  1.00  1.38           C  
ATOM   3474  CG2 ILE A 222      -0.856  10.061  30.560  1.00  1.38           C  
ATOM   3475  CD1 ILE A 222      -2.902   8.097  29.612  1.00  1.38           C  
ATOM   3476  H   ILE A 222      -4.355  11.801  29.770  1.00  1.38           H  
ATOM   3477  HA  ILE A 222      -2.919  11.099  32.247  1.00  1.38           H  
ATOM   3478  HB  ILE A 222      -2.439  10.630  29.336  1.00  1.38           H  
ATOM   3479 1HG1 ILE A 222      -3.016   8.764  31.567  1.00  1.38           H  
ATOM   3480 2HG1 ILE A 222      -4.218   9.453  30.477  1.00  1.38           H  
ATOM   3481 1HG2 ILE A 222      -0.576   9.281  29.870  1.00  1.38           H  
ATOM   3482 2HG2 ILE A 222      -0.291  10.955  30.334  1.00  1.38           H  
ATOM   3483 3HG2 ILE A 222      -0.667   9.746  31.586  1.00  1.38           H  
ATOM   3484 1HD1 ILE A 222      -3.545   7.253  29.781  1.00  1.38           H  
ATOM   3485 2HD1 ILE A 222      -3.078   8.493  28.629  1.00  1.38           H  
ATOM   3486 3HD1 ILE A 222      -1.869   7.790  29.710  1.00  1.38           H  
ATOM   3487  N   GLU A 223      -1.362  12.923  32.492  1.00  1.38           N  
ATOM   3488  CA  GLU A 223      -0.423  14.012  32.752  1.00  1.38           C  
ATOM   3489  C   GLU A 223       1.017  13.573  32.531  1.00  1.38           C  
ATOM   3490  O   GLU A 223       1.952  14.363  32.642  1.00  1.38           O  
ATOM   3491  CB  GLU A 223      -0.598  14.519  34.186  1.00  1.38           C  
ATOM   3492  CG  GLU A 223      -1.955  15.174  34.460  1.00  1.38           C  
ATOM   3493  CD  GLU A 223      -2.122  15.641  35.894  1.00  1.38           C  
ATOM   3494  OE1 GLU A 223      -1.217  15.453  36.673  1.00  1.38           O  
ATOM   3495  OE2 GLU A 223      -3.155  16.190  36.203  1.00  1.38           O  
ATOM   3496  H   GLU A 223      -1.784  12.449  33.280  1.00  1.38           H  
ATOM   3497  HA  GLU A 223      -0.642  14.827  32.061  1.00  1.38           H  
ATOM   3498 1HB  GLU A 223      -0.478  13.688  34.882  1.00  1.38           H  
ATOM   3499 2HB  GLU A 223       0.180  15.248  34.411  1.00  1.38           H  
ATOM   3500 1HG  GLU A 223      -2.071  16.030  33.797  1.00  1.38           H  
ATOM   3501 2HG  GLU A 223      -2.744  14.458  34.221  1.00  1.38           H  
ATOM   3502  N   GLY A 224       1.185  12.293  32.219  1.00  1.36           N  
ATOM   3503  CA  GLY A 224       2.487  11.706  31.970  1.00  1.36           C  
ATOM   3504  C   GLY A 224       3.001  11.990  30.557  1.00  1.36           C  
ATOM   3505  O   GLY A 224       4.148  11.664  30.249  1.00  1.36           O  
ATOM   3506  H   GLY A 224       0.364  11.714  32.150  1.00  1.36           H  
ATOM   3507 1HA  GLY A 224       3.200  12.088  32.701  1.00  1.36           H  
ATOM   3508 2HA  GLY A 224       2.426  10.629  32.121  1.00  1.36           H  
ATOM   3509  N   VAL A 225       2.167  12.585  29.691  1.00  1.30           N  
ATOM   3510  CA  VAL A 225       2.625  12.872  28.333  1.00  1.30           C  
ATOM   3511  C   VAL A 225       2.430  14.320  27.950  1.00  1.30           C  
ATOM   3512  O   VAL A 225       1.310  14.828  27.973  1.00  1.30           O  
ATOM   3513  CB  VAL A 225       1.861  12.055  27.301  1.00  1.30           C  
ATOM   3514  CG1 VAL A 225       2.343  12.371  25.911  1.00  1.30           C  
ATOM   3515  CG2 VAL A 225       2.011  10.645  27.554  1.00  1.30           C  
ATOM   3516  H   VAL A 225       1.214  12.836  29.969  1.00  1.30           H  
ATOM   3517  HA  VAL A 225       3.686  12.636  28.263  1.00  1.30           H  
ATOM   3518  HB  VAL A 225       0.837  12.325  27.356  1.00  1.30           H  
ATOM   3519 1HG1 VAL A 225       1.776  11.784  25.226  1.00  1.30           H  
ATOM   3520 2HG1 VAL A 225       2.210  13.426  25.686  1.00  1.30           H  
ATOM   3521 3HG1 VAL A 225       3.395  12.112  25.815  1.00  1.30           H  
ATOM   3522 1HG2 VAL A 225       1.449  10.090  26.808  1.00  1.30           H  
ATOM   3523 2HG2 VAL A 225       3.066  10.387  27.488  1.00  1.30           H  
ATOM   3524 3HG2 VAL A 225       1.633  10.414  28.544  1.00  1.30           H  
ATOM   3525  N   THR A 226       3.507  14.969  27.530  1.00  1.22           N  
ATOM   3526  CA  THR A 226       3.390  16.349  27.090  1.00  1.22           C  
ATOM   3527  C   THR A 226       3.767  16.518  25.612  1.00  1.22           C  
ATOM   3528  O   THR A 226       3.290  17.443  24.943  1.00  1.22           O  
ATOM   3529  CB  THR A 226       4.277  17.254  27.957  1.00  1.22           C  
ATOM   3530  OG1 THR A 226       5.644  16.844  27.834  1.00  1.22           O  
ATOM   3531  CG2 THR A 226       3.849  17.149  29.416  1.00  1.22           C  
ATOM   3532  H   THR A 226       4.401  14.503  27.545  1.00  1.22           H  
ATOM   3533  HA  THR A 226       2.362  16.670  27.225  1.00  1.22           H  
ATOM   3534  HB  THR A 226       4.180  18.285  27.622  1.00  1.22           H  
ATOM   3535  HG1 THR A 226       5.928  16.961  26.922  1.00  1.22           H  
ATOM   3536 1HG2 THR A 226       4.479  17.794  30.026  1.00  1.22           H  
ATOM   3537 2HG2 THR A 226       2.808  17.460  29.512  1.00  1.22           H  
ATOM   3538 3HG2 THR A 226       3.951  16.120  29.759  1.00  1.22           H  
ATOM   3539  N   SER A 227       4.612  15.618  25.107  1.00  1.13           N  
ATOM   3540  CA  SER A 227       5.129  15.727  23.748  1.00  1.13           C  
ATOM   3541  C   SER A 227       4.246  15.004  22.713  1.00  1.13           C  
ATOM   3542  O   SER A 227       3.433  14.141  23.069  1.00  1.13           O  
ATOM   3543  CB  SER A 227       6.518  15.093  23.676  1.00  1.13           C  
ATOM   3544  OG  SER A 227       6.430  13.705  23.713  1.00  1.13           O  
ATOM   3545  H   SER A 227       4.935  14.867  25.692  1.00  1.13           H  
ATOM   3546  HA  SER A 227       5.193  16.786  23.512  1.00  1.13           H  
ATOM   3547 1HB  SER A 227       7.046  15.388  22.782  1.00  1.13           H  
ATOM   3548 2HB  SER A 227       7.106  15.437  24.524  1.00  1.13           H  
ATOM   3549  HG  SER A 227       6.153  13.456  22.780  1.00  1.13           H  
ATOM   3550  N   PRO A 228       4.388  15.342  21.429  1.00  1.03           N  
ATOM   3551  CA  PRO A 228       3.904  14.590  20.303  1.00  1.03           C  
ATOM   3552  C   PRO A 228       4.839  13.396  20.243  1.00  1.03           C  
ATOM   3553  O   PRO A 228       5.775  13.348  21.051  1.00  1.03           O  
ATOM   3554  CB  PRO A 228       4.023  15.577  19.137  1.00  1.03           C  
ATOM   3555  CG  PRO A 228       5.163  16.477  19.527  1.00  1.03           C  
ATOM   3556  CD  PRO A 228       5.026  16.636  21.037  1.00  1.03           C  
ATOM   3557  HA  PRO A 228       2.864  14.278  20.482  1.00  1.03           H  
ATOM   3558 1HB  PRO A 228       4.222  15.029  18.204  1.00  1.03           H  
ATOM   3559 2HB  PRO A 228       3.077  16.118  18.998  1.00  1.03           H  
ATOM   3560 1HG  PRO A 228       6.119  16.015  19.237  1.00  1.03           H  
ATOM   3561 2HG  PRO A 228       5.095  17.436  18.988  1.00  1.03           H  
ATOM   3562 1HD  PRO A 228       6.021  16.772  21.441  1.00  1.03           H  
ATOM   3563 2HD  PRO A 228       4.360  17.479  21.285  1.00  1.03           H  
ATOM   3564  N   THR A 229       4.572  12.439  19.348  1.00  0.94           N  
ATOM   3565  CA  THR A 229       5.364  11.206  19.223  1.00  0.94           C  
ATOM   3566  C   THR A 229       4.950  10.232  20.313  1.00  0.94           C  
ATOM   3567  O   THR A 229       4.702  10.616  21.451  1.00  0.94           O  
ATOM   3568  CB  THR A 229       6.906  11.437  19.248  1.00  0.94           C  
ATOM   3569  OG1 THR A 229       7.272  12.303  18.161  1.00  0.94           O  
ATOM   3570  CG2 THR A 229       7.649  10.116  19.098  1.00  0.94           C  
ATOM   3571  H   THR A 229       3.788  12.565  18.725  1.00  0.94           H  
ATOM   3572  HA  THR A 229       5.128  10.741  18.266  1.00  0.94           H  
ATOM   3573  HB  THR A 229       7.234  11.858  20.178  1.00  0.94           H  
ATOM   3574  HG1 THR A 229       8.218  12.466  18.190  1.00  0.94           H  
ATOM   3575 1HG2 THR A 229       8.720  10.306  19.105  1.00  0.94           H  
ATOM   3576 2HG2 THR A 229       7.402   9.453  19.926  1.00  0.94           H  
ATOM   3577 3HG2 THR A 229       7.371   9.645  18.158  1.00  0.94           H  
ATOM   3578  N   VAL A 230       4.770   8.980  19.939  1.00  0.86           N  
ATOM   3579  CA  VAL A 230       4.353   7.983  20.904  1.00  0.86           C  
ATOM   3580  C   VAL A 230       5.458   7.638  21.899  1.00  0.86           C  
ATOM   3581  O   VAL A 230       6.554   7.237  21.499  1.00  0.86           O  
ATOM   3582  CB  VAL A 230       3.916   6.731  20.130  1.00  0.86           C  
ATOM   3583  CG1 VAL A 230       3.612   5.661  21.051  1.00  0.86           C  
ATOM   3584  CG2 VAL A 230       2.656   7.054  19.328  1.00  0.86           C  
ATOM   3585  H   VAL A 230       4.960   8.710  18.985  1.00  0.86           H  
ATOM   3586  HA  VAL A 230       3.503   8.373  21.457  1.00  0.86           H  
ATOM   3587  HB  VAL A 230       4.717   6.406  19.470  1.00  0.86           H  
ATOM   3588 1HG1 VAL A 230       3.284   4.774  20.505  1.00  0.86           H  
ATOM   3589 2HG1 VAL A 230       4.490   5.423  21.643  1.00  0.86           H  
ATOM   3590 3HG1 VAL A 230       2.833   6.014  21.675  1.00  0.86           H  
ATOM   3591 1HG2 VAL A 230       2.338   6.163  18.789  1.00  0.86           H  
ATOM   3592 2HG2 VAL A 230       1.863   7.364  20.012  1.00  0.86           H  
ATOM   3593 3HG2 VAL A 230       2.860   7.856  18.620  1.00  0.86           H  
ATOM   3594  N   VAL A 231       5.148   7.750  23.198  1.00  0.81           N  
ATOM   3595  CA  VAL A 231       6.114   7.454  24.253  1.00  0.81           C  
ATOM   3596  C   VAL A 231       5.535   6.487  25.279  1.00  0.81           C  
ATOM   3597  O   VAL A 231       4.320   6.364  25.426  1.00  0.81           O  
ATOM   3598  CB  VAL A 231       6.541   8.746  24.987  1.00  0.81           C  
ATOM   3599  CG1 VAL A 231       7.187   9.731  23.999  1.00  0.81           C  
ATOM   3600  CG2 VAL A 231       5.331   9.380  25.672  1.00  0.81           C  
ATOM   3601  H   VAL A 231       4.225   8.095  23.458  1.00  0.81           H  
ATOM   3602  HA  VAL A 231       6.995   6.998  23.801  1.00  0.81           H  
ATOM   3603  HB  VAL A 231       7.286   8.490  25.738  1.00  0.81           H  
ATOM   3604 1HG1 VAL A 231       7.502  10.628  24.531  1.00  0.81           H  
ATOM   3605 2HG1 VAL A 231       8.051   9.263  23.528  1.00  0.81           H  
ATOM   3606 3HG1 VAL A 231       6.466  10.011  23.232  1.00  0.81           H  
ATOM   3607 1HG2 VAL A 231       5.639  10.278  26.203  1.00  0.81           H  
ATOM   3608 2HG2 VAL A 231       4.597   9.645  24.925  1.00  0.81           H  
ATOM   3609 3HG2 VAL A 231       4.896   8.671  26.381  1.00  0.81           H  
ATOM   3610  N   ARG A 232       6.399   5.822  26.035  1.00  0.79           N  
ATOM   3611  CA  ARG A 232       5.879   4.938  27.069  1.00  0.79           C  
ATOM   3612  C   ARG A 232       5.446   5.707  28.304  1.00  0.79           C  
ATOM   3613  O   ARG A 232       6.195   6.535  28.830  1.00  0.79           O  
ATOM   3614  CB  ARG A 232       6.900   3.885  27.454  1.00  0.79           C  
ATOM   3615  CG  ARG A 232       6.352   2.827  28.374  1.00  0.79           C  
ATOM   3616  CD  ARG A 232       7.264   1.667  28.517  1.00  0.79           C  
ATOM   3617  NE  ARG A 232       8.490   2.009  29.222  1.00  0.79           N  
ATOM   3618  CZ  ARG A 232       9.557   1.192  29.313  1.00  0.79           C  
ATOM   3619  NH1 ARG A 232       9.515   0.018  28.742  1.00  0.79           N  
ATOM   3620  NH2 ARG A 232      10.640   1.564  29.974  1.00  0.79           N  
ATOM   3621  H   ARG A 232       7.394   5.927  25.899  1.00  0.79           H  
ATOM   3622  HA  ARG A 232       5.000   4.430  26.681  1.00  0.79           H  
ATOM   3623 1HB  ARG A 232       7.285   3.393  26.566  1.00  0.79           H  
ATOM   3624 2HB  ARG A 232       7.739   4.360  27.958  1.00  0.79           H  
ATOM   3625 1HG  ARG A 232       6.183   3.256  29.362  1.00  0.79           H  
ATOM   3626 2HG  ARG A 232       5.410   2.489  27.971  1.00  0.79           H  
ATOM   3627 1HD  ARG A 232       6.762   0.880  29.075  1.00  0.79           H  
ATOM   3628 2HD  ARG A 232       7.530   1.289  27.526  1.00  0.79           H  
ATOM   3629  HE  ARG A 232       8.543   2.914  29.671  1.00  0.79           H  
ATOM   3630 1HH1 ARG A 232       8.696  -0.271  28.235  1.00  0.79           H  
ATOM   3631 2HH1 ARG A 232      10.318  -0.624  28.796  1.00  0.79           H  
ATOM   3632 1HH2 ARG A 232      10.678   2.469  30.417  1.00  0.79           H  
ATOM   3633 2HH2 ARG A 232      11.431   0.933  30.030  1.00  0.79           H  
ATOM   3634  N   VAL A 233       4.237   5.410  28.771  1.00  0.82           N  
ATOM   3635  CA  VAL A 233       3.677   6.052  29.942  1.00  0.82           C  
ATOM   3636  C   VAL A 233       3.343   5.057  31.026  1.00  0.82           C  
ATOM   3637  O   VAL A 233       2.564   4.130  30.799  1.00  0.82           O  
ATOM   3638  CB  VAL A 233       2.351   6.714  29.581  1.00  0.82           C  
ATOM   3639  CG1 VAL A 233       1.784   7.390  30.788  1.00  0.82           C  
ATOM   3640  CG2 VAL A 233       2.538   7.606  28.445  1.00  0.82           C  
ATOM   3641  H   VAL A 233       3.664   4.749  28.256  1.00  0.82           H  
ATOM   3642  HA  VAL A 233       4.386   6.786  30.322  1.00  0.82           H  
ATOM   3643  HB  VAL A 233       1.637   5.937  29.295  1.00  0.82           H  
ATOM   3644 1HG1 VAL A 233       0.846   7.808  30.541  1.00  0.82           H  
ATOM   3645 2HG1 VAL A 233       1.650   6.666  31.579  1.00  0.82           H  
ATOM   3646 3HG1 VAL A 233       2.462   8.173  31.123  1.00  0.82           H  
ATOM   3647 1HG2 VAL A 233       1.584   8.035  28.197  1.00  0.82           H  
ATOM   3648 2HG2 VAL A 233       3.250   8.380  28.716  1.00  0.82           H  
ATOM   3649 3HG2 VAL A 233       2.916   7.045  27.588  1.00  0.82           H  
ATOM   3650  N   ALA A 234       3.898   5.238  32.215  1.00  0.91           N  
ATOM   3651  CA  ALA A 234       3.533   4.332  33.293  1.00  0.91           C  
ATOM   3652  C   ALA A 234       2.180   4.753  33.829  1.00  0.91           C  
ATOM   3653  O   ALA A 234       1.962   5.938  34.099  1.00  0.91           O  
ATOM   3654  CB  ALA A 234       4.568   4.343  34.394  1.00  0.91           C  
ATOM   3655  H   ALA A 234       4.548   5.997  32.371  1.00  0.91           H  
ATOM   3656  HA  ALA A 234       3.445   3.321  32.892  1.00  0.91           H  
ATOM   3657 1HB  ALA A 234       4.260   3.654  35.181  1.00  0.91           H  
ATOM   3658 2HB  ALA A 234       5.531   4.030  33.992  1.00  0.91           H  
ATOM   3659 3HB  ALA A 234       4.651   5.347  34.802  1.00  0.91           H  
ATOM   3660  N   LEU A 235       1.276   3.802  33.970  1.00  1.04           N  
ATOM   3661  CA  LEU A 235      -0.057   4.108  34.451  1.00  1.04           C  
ATOM   3662  C   LEU A 235      -0.277   3.521  35.848  1.00  1.04           C  
ATOM   3663  O   LEU A 235       0.354   2.523  36.187  1.00  1.04           O  
ATOM   3664  CB  LEU A 235      -1.076   3.581  33.437  1.00  1.04           C  
ATOM   3665  CG  LEU A 235      -0.913   4.183  32.010  1.00  1.04           C  
ATOM   3666  CD1 LEU A 235      -1.880   3.551  31.083  1.00  1.04           C  
ATOM   3667  CD2 LEU A 235      -1.151   5.675  32.055  1.00  1.04           C  
ATOM   3668  H   LEU A 235       1.520   2.839  33.730  1.00  1.04           H  
ATOM   3669  HA  LEU A 235      -0.148   5.182  34.466  1.00  1.04           H  
ATOM   3670 1HB  LEU A 235      -0.957   2.499  33.356  1.00  1.04           H  
ATOM   3671 2HB  LEU A 235      -2.083   3.794  33.790  1.00  1.04           H  
ATOM   3672  HG  LEU A 235       0.095   3.985  31.640  1.00  1.04           H  
ATOM   3673 1HD1 LEU A 235      -1.764   3.976  30.101  1.00  1.04           H  
ATOM   3674 2HD1 LEU A 235      -1.693   2.475  31.043  1.00  1.04           H  
ATOM   3675 3HD1 LEU A 235      -2.884   3.731  31.437  1.00  1.04           H  
ATOM   3676 1HD2 LEU A 235      -1.028   6.081  31.057  1.00  1.04           H  
ATOM   3677 2HD2 LEU A 235      -2.160   5.874  32.410  1.00  1.04           H  
ATOM   3678 3HD2 LEU A 235      -0.433   6.141  32.730  1.00  1.04           H  
ATOM   3679  N   PRO A 236      -1.106   4.134  36.711  1.00  1.18           N  
ATOM   3680  CA  PRO A 236      -1.495   3.588  37.997  1.00  1.18           C  
ATOM   3681  C   PRO A 236      -2.109   2.212  37.811  1.00  1.18           C  
ATOM   3682  O   PRO A 236      -2.937   2.013  36.917  1.00  1.18           O  
ATOM   3683  CB  PRO A 236      -2.518   4.610  38.507  1.00  1.18           C  
ATOM   3684  CG  PRO A 236      -2.131   5.903  37.822  1.00  1.18           C  
ATOM   3685  CD  PRO A 236      -1.640   5.488  36.441  1.00  1.18           C  
ATOM   3686  HA  PRO A 236      -0.610   3.539  38.654  1.00  1.18           H  
ATOM   3687 1HB  PRO A 236      -3.538   4.279  38.250  1.00  1.18           H  
ATOM   3688 2HB  PRO A 236      -2.471   4.676  39.603  1.00  1.18           H  
ATOM   3689 1HG  PRO A 236      -2.995   6.585  37.780  1.00  1.18           H  
ATOM   3690 2HG  PRO A 236      -1.353   6.418  38.409  1.00  1.18           H  
ATOM   3691 1HD  PRO A 236      -2.458   5.456  35.707  1.00  1.18           H  
ATOM   3692 2HD  PRO A 236      -0.844   6.192  36.168  1.00  1.18           H  
ATOM   3693  N   ALA A 237      -1.793   1.294  38.719  1.00  1.31           N  
ATOM   3694  CA  ALA A 237      -2.294  -0.084  38.670  1.00  1.31           C  
ATOM   3695  C   ALA A 237      -3.820  -0.156  38.695  1.00  1.31           C  
ATOM   3696  O   ALA A 237      -4.425  -1.077  38.134  1.00  1.31           O  
ATOM   3697  CB  ALA A 237      -1.737  -0.871  39.848  1.00  1.31           C  
ATOM   3698  H   ALA A 237      -1.131   1.540  39.442  1.00  1.31           H  
ATOM   3699  HA  ALA A 237      -1.947  -0.533  37.739  1.00  1.31           H  
ATOM   3700 1HB  ALA A 237      -2.084  -1.901  39.789  1.00  1.31           H  
ATOM   3701 2HB  ALA A 237      -0.648  -0.851  39.814  1.00  1.31           H  
ATOM   3702 3HB  ALA A 237      -2.083  -0.424  40.780  1.00  1.31           H  
ATOM   3703  N   GLU A 238      -4.424   0.814  39.371  1.00  1.37           N  
ATOM   3704  CA  GLU A 238      -5.860   0.888  39.562  1.00  1.37           C  
ATOM   3705  C   GLU A 238      -6.616   1.637  38.460  1.00  1.37           C  
ATOM   3706  O   GLU A 238      -7.834   1.770  38.554  1.00  1.37           O  
ATOM   3707  CB  GLU A 238      -6.160   1.550  40.909  1.00  1.37           C  
ATOM   3708  CG  GLU A 238      -5.677   0.755  42.124  1.00  1.37           C  
ATOM   3709  CD  GLU A 238      -5.959   1.445  43.447  1.00  1.37           C  
ATOM   3710  OE1 GLU A 238      -6.504   2.523  43.434  1.00  1.37           O  
ATOM   3711  OE2 GLU A 238      -5.626   0.885  44.466  1.00  1.37           O  
ATOM   3712  H   GLU A 238      -3.847   1.534  39.777  1.00  1.37           H  
ATOM   3713  HA  GLU A 238      -6.242  -0.133  39.591  1.00  1.37           H  
ATOM   3714 1HB  GLU A 238      -5.688   2.533  40.941  1.00  1.37           H  
ATOM   3715 2HB  GLU A 238      -7.235   1.699  41.009  1.00  1.37           H  
ATOM   3716 1HG  GLU A 238      -6.167  -0.218  42.123  1.00  1.37           H  
ATOM   3717 2HG  GLU A 238      -4.604   0.589  42.028  1.00  1.37           H  
ATOM   3718  N   SER A 239      -5.919   2.150  37.436  1.00  1.35           N  
ATOM   3719  CA  SER A 239      -6.608   2.921  36.396  1.00  1.35           C  
ATOM   3720  C   SER A 239      -7.750   2.235  35.676  1.00  1.35           C  
ATOM   3721  O   SER A 239      -8.904   2.637  35.801  1.00  1.35           O  
ATOM   3722  CB  SER A 239      -5.612   3.284  35.308  1.00  1.35           C  
ATOM   3723  OG  SER A 239      -6.270   3.853  34.204  1.00  1.35           O  
ATOM   3724  H   SER A 239      -4.910   2.012  37.372  1.00  1.35           H  
ATOM   3725  HA  SER A 239      -6.996   3.829  36.859  1.00  1.35           H  
ATOM   3726 1HB  SER A 239      -4.891   3.997  35.712  1.00  1.35           H  
ATOM   3727 2HB  SER A 239      -5.048   2.406  34.998  1.00  1.35           H  
ATOM   3728  HG  SER A 239      -6.842   4.537  34.570  1.00  1.35           H  
ATOM   3729  N   VAL A 240      -7.383   1.231  34.892  1.00  1.26           N  
ATOM   3730  CA  VAL A 240      -8.216   0.388  34.038  1.00  1.26           C  
ATOM   3731  C   VAL A 240      -7.445   0.207  32.749  1.00  1.26           C  
ATOM   3732  O   VAL A 240      -7.475  -0.850  32.120  1.00  1.26           O  
ATOM   3733  CB  VAL A 240      -9.639   0.914  33.684  1.00  1.26           C  
ATOM   3734  CG1 VAL A 240      -9.634   2.202  32.777  1.00  1.26           C  
ATOM   3735  CG2 VAL A 240     -10.312  -0.193  32.988  1.00  1.26           C  
ATOM   3736  H   VAL A 240      -6.397   1.019  34.893  1.00  1.26           H  
ATOM   3737  HA  VAL A 240      -8.336  -0.587  34.515  1.00  1.26           H  
ATOM   3738  HB  VAL A 240     -10.189   1.143  34.587  1.00  1.26           H  
ATOM   3739 1HG1 VAL A 240     -10.660   2.489  32.567  1.00  1.26           H  
ATOM   3740 2HG1 VAL A 240      -9.138   3.022  33.280  1.00  1.26           H  
ATOM   3741 3HG1 VAL A 240      -9.140   2.010  31.837  1.00  1.26           H  
ATOM   3742 1HG2 VAL A 240     -11.288   0.087  32.735  1.00  1.26           H  
ATOM   3743 2HG2 VAL A 240      -9.755  -0.435  32.092  1.00  1.26           H  
ATOM   3744 3HG2 VAL A 240     -10.337  -1.046  33.657  1.00  1.26           H  
ATOM   3745  N   ARG A 241      -6.734   1.273  32.352  1.00  1.14           N  
ATOM   3746  CA  ARG A 241      -6.054   1.303  31.063  1.00  1.14           C  
ATOM   3747  C   ARG A 241      -4.803   0.454  30.965  1.00  1.14           C  
ATOM   3748  O   ARG A 241      -3.691   0.970  30.902  1.00  1.14           O  
ATOM   3749  CB  ARG A 241      -5.657   2.722  30.689  1.00  1.14           C  
ATOM   3750  CG  ARG A 241      -6.781   3.689  30.335  1.00  1.14           C  
ATOM   3751  CD  ARG A 241      -6.211   4.978  29.814  1.00  1.14           C  
ATOM   3752  NE  ARG A 241      -5.480   5.705  30.840  1.00  1.14           N  
ATOM   3753  CZ  ARG A 241      -6.028   6.603  31.687  1.00  1.14           C  
ATOM   3754  NH1 ARG A 241      -7.307   6.887  31.617  1.00  1.14           N  
ATOM   3755  NH2 ARG A 241      -5.278   7.208  32.587  1.00  1.14           N  
ATOM   3756  H   ARG A 241      -6.705   2.112  32.943  1.00  1.14           H  
ATOM   3757  HA  ARG A 241      -6.760   0.941  30.313  1.00  1.14           H  
ATOM   3758 1HB  ARG A 241      -5.135   3.161  31.534  1.00  1.14           H  
ATOM   3759 2HB  ARG A 241      -4.960   2.694  29.851  1.00  1.14           H  
ATOM   3760 1HG  ARG A 241      -7.424   3.249  29.568  1.00  1.14           H  
ATOM   3761 2HG  ARG A 241      -7.372   3.906  31.227  1.00  1.14           H  
ATOM   3762 1HD  ARG A 241      -5.524   4.768  28.994  1.00  1.14           H  
ATOM   3763 2HD  ARG A 241      -7.000   5.619  29.454  1.00  1.14           H  
ATOM   3764  HE  ARG A 241      -4.491   5.520  30.930  1.00  1.14           H  
ATOM   3765 1HH1 ARG A 241      -7.887   6.433  30.935  1.00  1.14           H  
ATOM   3766 2HH1 ARG A 241      -7.706   7.573  32.251  1.00  1.14           H  
ATOM   3767 1HH2 ARG A 241      -4.295   6.993  32.654  1.00  1.14           H  
ATOM   3768 2HH2 ARG A 241      -5.692   7.889  33.210  1.00  1.14           H  
ATOM   3769  N   GLY A 242      -5.001  -0.848  30.913  1.00  1.03           N  
ATOM   3770  CA  GLY A 242      -3.908  -1.796  30.756  1.00  1.03           C  
ATOM   3771  C   GLY A 242      -4.400  -3.018  29.994  1.00  1.03           C  
ATOM   3772  O   GLY A 242      -5.508  -3.514  30.232  1.00  1.03           O  
ATOM   3773  H   GLY A 242      -5.960  -1.171  31.007  1.00  1.03           H  
ATOM   3774 1HA  GLY A 242      -3.084  -1.327  30.217  1.00  1.03           H  
ATOM   3775 2HA  GLY A 242      -3.526  -2.092  31.733  1.00  1.03           H  
ATOM   3776  N   GLY A 243      -3.534  -3.514  29.112  1.00  0.94           N  
ATOM   3777  CA  GLY A 243      -3.810  -4.665  28.260  1.00  0.94           C  
ATOM   3778  C   GLY A 243      -4.251  -4.241  26.858  1.00  0.94           C  
ATOM   3779  O   GLY A 243      -4.855  -3.175  26.679  1.00  0.94           O  
ATOM   3780  H   GLY A 243      -2.643  -3.047  29.005  1.00  0.94           H  
ATOM   3781 1HA  GLY A 243      -2.910  -5.273  28.197  1.00  0.94           H  
ATOM   3782 2HA  GLY A 243      -4.589  -5.274  28.713  1.00  0.94           H  
ATOM   3783  N   PHE A 244      -3.990  -5.092  25.848  1.00  0.88           N  
ATOM   3784  CA  PHE A 244      -4.366  -4.766  24.466  1.00  0.88           C  
ATOM   3785  C   PHE A 244      -5.877  -4.590  24.329  1.00  0.88           C  
ATOM   3786  O   PHE A 244      -6.353  -3.785  23.539  1.00  0.88           O  
ATOM   3787  CB  PHE A 244      -3.790  -5.788  23.456  1.00  0.88           C  
ATOM   3788  CG  PHE A 244      -4.380  -7.202  23.372  1.00  0.88           C  
ATOM   3789  CD1 PHE A 244      -5.400  -7.538  22.508  1.00  0.88           C  
ATOM   3790  CD2 PHE A 244      -3.851  -8.187  24.134  1.00  0.88           C  
ATOM   3791  CE1 PHE A 244      -5.866  -8.852  22.435  1.00  0.88           C  
ATOM   3792  CE2 PHE A 244      -4.306  -9.497  24.077  1.00  0.88           C  
ATOM   3793  CZ  PHE A 244      -5.317  -9.822  23.219  1.00  0.88           C  
ATOM   3794  H   PHE A 244      -3.519  -5.966  26.061  1.00  0.88           H  
ATOM   3795  HA  PHE A 244      -3.900  -3.820  24.213  1.00  0.88           H  
ATOM   3796 1HB  PHE A 244      -3.853  -5.351  22.457  1.00  0.88           H  
ATOM   3797 2HB  PHE A 244      -2.735  -5.903  23.667  1.00  0.88           H  
ATOM   3798  HD1 PHE A 244      -5.820  -6.771  21.883  1.00  0.88           H  
ATOM   3799  HD2 PHE A 244      -3.051  -7.910  24.784  1.00  0.88           H  
ATOM   3800  HE1 PHE A 244      -6.660  -9.120  21.755  1.00  0.88           H  
ATOM   3801  HE2 PHE A 244      -3.861 -10.269  24.704  1.00  0.88           H  
ATOM   3802  HZ  PHE A 244      -5.679 -10.847  23.156  1.00  0.88           H  
ATOM   3803  N   MET A 245      -6.624  -5.229  25.214  1.00  0.84           N  
ATOM   3804  CA  MET A 245      -8.078  -5.181  25.237  1.00  0.84           C  
ATOM   3805  C   MET A 245      -8.623  -3.778  25.523  1.00  0.84           C  
ATOM   3806  O   MET A 245      -9.781  -3.489  25.225  1.00  0.84           O  
ATOM   3807  CB  MET A 245      -8.583  -6.137  26.298  1.00  0.84           C  
ATOM   3808  CG  MET A 245      -8.397  -7.609  25.986  1.00  0.84           C  
ATOM   3809  SD  MET A 245      -9.224  -8.586  27.199  1.00  0.84           S  
ATOM   3810  CE  MET A 245      -8.128  -8.271  28.543  1.00  0.84           C  
ATOM   3811  H   MET A 245      -6.152  -5.829  25.875  1.00  0.84           H  
ATOM   3812  HA  MET A 245      -8.446  -5.492  24.259  1.00  0.84           H  
ATOM   3813 1HB  MET A 245      -8.066  -5.930  27.235  1.00  0.84           H  
ATOM   3814 2HB  MET A 245      -9.643  -5.959  26.469  1.00  0.84           H  
ATOM   3815 1HG  MET A 245      -8.808  -7.845  25.003  1.00  0.84           H  
ATOM   3816 2HG  MET A 245      -7.334  -7.863  25.991  1.00  0.84           H  
ATOM   3817 1HE  MET A 245      -8.470  -8.743  29.433  1.00  0.84           H  
ATOM   3818 2HE  MET A 245      -7.167  -8.620  28.295  1.00  0.84           H  
ATOM   3819 3HE  MET A 245      -8.073  -7.227  28.707  1.00  0.84           H  
ATOM   3820  N   THR A 246      -7.807  -2.925  26.154  1.00  0.82           N  
ATOM   3821  CA  THR A 246      -8.231  -1.579  26.514  1.00  0.82           C  
ATOM   3822  C   THR A 246      -7.730  -0.575  25.508  1.00  0.82           C  
ATOM   3823  O   THR A 246      -8.019   0.622  25.620  1.00  0.82           O  
ATOM   3824  CB  THR A 246      -7.659  -1.139  27.862  1.00  0.82           C  
ATOM   3825  OG1 THR A 246      -6.230  -1.012  27.775  1.00  0.82           O  
ATOM   3826  CG2 THR A 246      -7.953  -2.140  28.820  1.00  0.82           C  
ATOM   3827  H   THR A 246      -6.846  -3.195  26.366  1.00  0.82           H  
ATOM   3828  HA  THR A 246      -9.320  -1.539  26.541  1.00  0.82           H  
ATOM   3829  HB  THR A 246      -8.101  -0.192  28.166  1.00  0.82           H  
ATOM   3830  HG1 THR A 246      -5.847  -1.818  27.351  1.00  0.82           H  
ATOM   3831 1HG2 THR A 246      -7.555  -1.855  29.784  1.00  0.82           H  
ATOM   3832 2HG2 THR A 246      -9.008  -2.275  28.888  1.00  0.82           H  
ATOM   3833 3HG2 THR A 246      -7.489  -3.067  28.490  1.00  0.82           H  
ATOM   3834  N   GLN A 247      -6.920  -1.024  24.553  1.00  0.81           N  
ATOM   3835  CA  GLN A 247      -6.371  -0.068  23.628  1.00  0.81           C  
ATOM   3836  C   GLN A 247      -7.463   0.360  22.709  1.00  0.81           C  
ATOM   3837  O   GLN A 247      -8.262  -0.452  22.236  1.00  0.81           O  
ATOM   3838  CB  GLN A 247      -5.185  -0.621  22.840  1.00  0.81           C  
ATOM   3839  CG  GLN A 247      -3.974  -0.867  23.665  1.00  0.81           C  
ATOM   3840  CD  GLN A 247      -2.825  -1.322  22.826  1.00  0.81           C  
ATOM   3841  OE1 GLN A 247      -3.010  -1.920  21.749  1.00  0.81           O  
ATOM   3842  NE2 GLN A 247      -1.634  -1.050  23.296  1.00  0.81           N  
ATOM   3843  H   GLN A 247      -6.713  -2.014  24.441  1.00  0.81           H  
ATOM   3844  HA  GLN A 247      -6.028   0.807  24.184  1.00  0.81           H  
ATOM   3845 1HB  GLN A 247      -5.467  -1.565  22.370  1.00  0.81           H  
ATOM   3846 2HB  GLN A 247      -4.913   0.081  22.048  1.00  0.81           H  
ATOM   3847 1HG  GLN A 247      -3.688   0.074  24.140  1.00  0.81           H  
ATOM   3848 2HG  GLN A 247      -4.196  -1.606  24.427  1.00  0.81           H  
ATOM   3849 1HE2 GLN A 247      -0.822  -1.330  22.792  1.00  0.81           H  
ATOM   3850 2HE2 GLN A 247      -1.541  -0.564  24.172  1.00  0.81           H  
ATOM   3851  N   ALA A 248      -7.433   1.624  22.364  1.00  0.81           N  
ATOM   3852  CA  ALA A 248      -8.420   2.195  21.477  1.00  0.81           C  
ATOM   3853  C   ALA A 248      -8.452   1.467  20.139  1.00  0.81           C  
ATOM   3854  O   ALA A 248      -9.498   1.375  19.510  1.00  0.81           O  
ATOM   3855  CB  ALA A 248      -8.140   3.641  21.323  1.00  0.81           C  
ATOM   3856  H   ALA A 248      -6.731   2.230  22.774  1.00  0.81           H  
ATOM   3857  HA  ALA A 248      -9.397   2.099  21.935  1.00  0.81           H  
ATOM   3858 1HB  ALA A 248      -8.899   4.070  20.698  1.00  0.81           H  
ATOM   3859 2HB  ALA A 248      -8.163   4.098  22.287  1.00  0.81           H  
ATOM   3860 3HB  ALA A 248      -7.178   3.749  20.899  1.00  0.81           H  
ATOM   3861  N   SER A 249      -7.323   0.923  19.692  1.00  0.81           N  
ATOM   3862  CA  SER A 249      -7.332   0.195  18.433  1.00  0.81           C  
ATOM   3863  C   SER A 249      -8.266  -0.996  18.478  1.00  0.81           C  
ATOM   3864  O   SER A 249      -8.985  -1.275  17.528  1.00  0.81           O  
ATOM   3865  CB  SER A 249      -5.989  -0.377  18.147  1.00  0.81           C  
ATOM   3866  OG  SER A 249      -5.052   0.592  17.915  1.00  0.81           O  
ATOM   3867  H   SER A 249      -6.471   1.010  20.227  1.00  0.81           H  
ATOM   3868  HA  SER A 249      -7.646   0.870  17.640  1.00  0.81           H  
ATOM   3869 1HB  SER A 249      -5.679  -0.984  18.999  1.00  0.81           H  
ATOM   3870 2HB  SER A 249      -6.070  -1.023  17.311  1.00  0.81           H  
ATOM   3871  HG  SER A 249      -4.208   0.188  18.211  1.00  0.81           H  
ATOM   3872  N   VAL A 250      -8.260  -1.713  19.592  1.00  0.83           N  
ATOM   3873  CA  VAL A 250      -9.093  -2.891  19.732  1.00  0.83           C  
ATOM   3874  C   VAL A 250     -10.522  -2.492  19.887  1.00  0.83           C  
ATOM   3875  O   VAL A 250     -11.434  -3.067  19.277  1.00  0.83           O  
ATOM   3876  CB  VAL A 250      -8.655  -3.729  20.935  1.00  0.83           C  
ATOM   3877  CG1 VAL A 250      -9.674  -4.817  21.177  1.00  0.83           C  
ATOM   3878  CG2 VAL A 250      -7.272  -4.309  20.623  1.00  0.83           C  
ATOM   3879  H   VAL A 250      -7.708  -1.408  20.388  1.00  0.83           H  
ATOM   3880  HA  VAL A 250      -8.993  -3.499  18.832  1.00  0.83           H  
ATOM   3881  HB  VAL A 250      -8.599  -3.109  21.840  1.00  0.83           H  
ATOM   3882 1HG1 VAL A 250      -9.361  -5.427  22.020  1.00  0.83           H  
ATOM   3883 2HG1 VAL A 250     -10.639  -4.365  21.398  1.00  0.83           H  
ATOM   3884 3HG1 VAL A 250      -9.765  -5.420  20.294  1.00  0.83           H  
ATOM   3885 1HG2 VAL A 250      -6.949  -4.910  21.453  1.00  0.83           H  
ATOM   3886 2HG2 VAL A 250      -7.320  -4.917  19.728  1.00  0.83           H  
ATOM   3887 3HG2 VAL A 250      -6.563  -3.494  20.470  1.00  0.83           H  
ATOM   3888  N   LEU A 251     -10.713  -1.485  20.713  1.00  0.87           N  
ATOM   3889  CA  LEU A 251     -12.029  -1.006  21.017  1.00  0.87           C  
ATOM   3890  C   LEU A 251     -12.700  -0.472  19.762  1.00  0.87           C  
ATOM   3891  O   LEU A 251     -13.881  -0.725  19.543  1.00  0.87           O  
ATOM   3892  CB  LEU A 251     -11.892   0.048  22.084  1.00  0.87           C  
ATOM   3893  CG  LEU A 251     -11.399  -0.501  23.425  1.00  0.87           C  
ATOM   3894  CD1 LEU A 251     -11.093   0.642  24.289  1.00  0.87           C  
ATOM   3895  CD2 LEU A 251     -12.457  -1.411  24.027  1.00  0.87           C  
ATOM   3896  H   LEU A 251      -9.904  -1.053  21.168  1.00  0.87           H  
ATOM   3897  HA  LEU A 251     -12.612  -1.825  21.412  1.00  0.87           H  
ATOM   3898 1HB  LEU A 251     -11.206   0.805  21.738  1.00  0.87           H  
ATOM   3899 2HB  LEU A 251     -12.860   0.515  22.254  1.00  0.87           H  
ATOM   3900  HG  LEU A 251     -10.481  -1.079  23.290  1.00  0.87           H  
ATOM   3901 1HD1 LEU A 251     -10.743   0.296  25.259  1.00  0.87           H  
ATOM   3902 2HD1 LEU A 251     -10.327   1.243  23.826  1.00  0.87           H  
ATOM   3903 3HD1 LEU A 251     -11.986   1.221  24.388  1.00  0.87           H  
ATOM   3904 1HD2 LEU A 251     -12.094  -1.792  24.983  1.00  0.87           H  
ATOM   3905 2HD2 LEU A 251     -13.380  -0.864  24.175  1.00  0.87           H  
ATOM   3906 3HD2 LEU A 251     -12.639  -2.239  23.355  1.00  0.87           H  
ATOM   3907  N   LYS A 252     -11.930   0.188  18.894  1.00  0.96           N  
ATOM   3908  CA  LYS A 252     -12.446   0.726  17.648  1.00  0.96           C  
ATOM   3909  C   LYS A 252     -12.605  -0.350  16.562  1.00  0.96           C  
ATOM   3910  O   LYS A 252     -13.666  -0.453  15.960  1.00  0.96           O  
ATOM   3911  CB  LYS A 252     -11.549   1.871  17.187  1.00  0.96           C  
ATOM   3912  CG  LYS A 252     -11.999   2.586  15.947  1.00  0.96           C  
ATOM   3913  CD  LYS A 252     -11.134   3.789  15.698  1.00  0.96           C  
ATOM   3914  CE  LYS A 252     -11.438   4.416  14.375  1.00  0.96           C  
ATOM   3915  NZ  LYS A 252     -10.442   5.375  14.043  1.00  0.96           N  
ATOM   3916  H   LYS A 252     -10.962   0.383  19.130  1.00  0.96           H  
ATOM   3917  HA  LYS A 252     -13.434   1.128  17.838  1.00  0.96           H  
ATOM   3918 1HB  LYS A 252     -11.459   2.607  17.991  1.00  0.96           H  
ATOM   3919 2HB  LYS A 252     -10.544   1.482  17.001  1.00  0.96           H  
ATOM   3920 1HG  LYS A 252     -11.897   1.916  15.107  1.00  0.96           H  
ATOM   3921 2HG  LYS A 252     -13.044   2.884  16.031  1.00  0.96           H  
ATOM   3922 1HD  LYS A 252     -11.313   4.523  16.486  1.00  0.96           H  
ATOM   3923 2HD  LYS A 252     -10.097   3.511  15.732  1.00  0.96           H  
ATOM   3924 1HE  LYS A 252     -11.443   3.638  13.626  1.00  0.96           H  
ATOM   3925 2HE  LYS A 252     -12.391   4.892  14.388  1.00  0.96           H  
ATOM   3926 1HZ  LYS A 252     -10.582   5.765  13.093  1.00  0.96           H  
ATOM   3927 2HZ  LYS A 252     -10.404   6.118  14.714  1.00  0.96           H  
ATOM   3928 3HZ  LYS A 252      -9.588   4.840  14.058  1.00  0.96           H  
ATOM   3929  N   VAL A 253     -11.608  -1.217  16.365  1.00  1.08           N  
ATOM   3930  CA  VAL A 253     -11.701  -2.254  15.331  1.00  1.08           C  
ATOM   3931  C   VAL A 253     -12.899  -3.178  15.534  1.00  1.08           C  
ATOM   3932  O   VAL A 253     -13.548  -3.587  14.575  1.00  1.08           O  
ATOM   3933  CB  VAL A 253     -10.415  -3.101  15.274  1.00  1.08           C  
ATOM   3934  CG1 VAL A 253     -10.622  -4.313  14.417  1.00  1.08           C  
ATOM   3935  CG2 VAL A 253      -9.282  -2.289  14.627  1.00  1.08           C  
ATOM   3936  H   VAL A 253     -10.747  -1.147  16.901  1.00  1.08           H  
ATOM   3937  HA  VAL A 253     -11.810  -1.756  14.368  1.00  1.08           H  
ATOM   3938  HB  VAL A 253     -10.144  -3.411  16.287  1.00  1.08           H  
ATOM   3939 1HG1 VAL A 253      -9.696  -4.883  14.397  1.00  1.08           H  
ATOM   3940 2HG1 VAL A 253     -11.417  -4.927  14.835  1.00  1.08           H  
ATOM   3941 3HG1 VAL A 253     -10.884  -4.011  13.402  1.00  1.08           H  
ATOM   3942 1HG2 VAL A 253      -8.391  -2.906  14.598  1.00  1.08           H  
ATOM   3943 2HG2 VAL A 253      -9.570  -2.026  13.619  1.00  1.08           H  
ATOM   3944 3HG2 VAL A 253      -9.081  -1.390  15.185  1.00  1.08           H  
ATOM   3945  N   SER A 254     -13.178  -3.537  16.777  1.00  1.26           N  
ATOM   3946  CA  SER A 254     -14.311  -4.397  17.074  1.00  1.26           C  
ATOM   3947  C   SER A 254     -15.637  -3.632  17.349  1.00  1.26           C  
ATOM   3948  O   SER A 254     -16.610  -4.228  17.820  1.00  1.26           O  
ATOM   3949  CB  SER A 254     -13.921  -5.349  18.192  1.00  1.26           C  
ATOM   3950  OG  SER A 254     -13.536  -4.670  19.340  1.00  1.26           O  
ATOM   3951  H   SER A 254     -12.593  -3.210  17.548  1.00  1.26           H  
ATOM   3952  HA  SER A 254     -14.486  -5.019  16.197  1.00  1.26           H  
ATOM   3953 1HB  SER A 254     -14.758  -5.993  18.417  1.00  1.26           H  
ATOM   3954 2HB  SER A 254     -13.101  -5.985  17.856  1.00  1.26           H  
ATOM   3955  HG  SER A 254     -12.776  -4.105  19.070  1.00  1.26           H  
ATOM   3956  N   ALA A 255     -15.659  -2.310  17.080  1.00  1.46           N  
ATOM   3957  CA  ALA A 255     -16.827  -1.432  17.269  1.00  1.46           C  
ATOM   3958  C   ALA A 255     -17.676  -1.301  16.012  1.00  1.46           C  
ATOM   3959  O   ALA A 255     -17.326  -1.806  14.944  1.00  1.46           O  
ATOM   3960  CB  ALA A 255     -16.414  -0.036  17.695  1.00  1.46           C  
ATOM   3961  H   ALA A 255     -14.829  -1.868  16.689  1.00  1.46           H  
ATOM   3962  HA  ALA A 255     -17.447  -1.867  18.050  1.00  1.46           H  
ATOM   3963 1HB  ALA A 255     -17.298   0.573  17.842  1.00  1.46           H  
ATOM   3964 2HB  ALA A 255     -15.870  -0.072  18.602  1.00  1.46           H  
ATOM   3965 3HB  ALA A 255     -15.804   0.415  16.918  1.00  1.46           H  
ATOM   3966  N   ASN A 256     -18.845  -0.678  16.179  1.00  1.66           N  
ATOM   3967  CA  ASN A 256     -19.771  -0.384  15.087  1.00  1.66           C  
ATOM   3968  C   ASN A 256     -19.667   1.114  14.781  1.00  1.66           C  
ATOM   3969  O   ASN A 256     -18.869   1.811  15.401  1.00  1.66           O  
ATOM   3970  CB  ASN A 256     -21.187  -0.819  15.469  1.00  1.66           C  
ATOM   3971  CG  ASN A 256     -22.120  -1.109  14.265  1.00  1.66           C  
ATOM   3972  OD1 ASN A 256     -22.036  -0.463  13.211  1.00  1.66           O  
ATOM   3973  ND2 ASN A 256     -22.983  -2.079  14.413  1.00  1.66           N  
ATOM   3974  H   ASN A 256     -19.079  -0.311  17.104  1.00  1.66           H  
ATOM   3975  HA  ASN A 256     -19.459  -0.927  14.194  1.00  1.66           H  
ATOM   3976 1HB  ASN A 256     -21.132  -1.715  16.089  1.00  1.66           H  
ATOM   3977 2HB  ASN A 256     -21.642  -0.042  16.083  1.00  1.66           H  
ATOM   3978 1HD2 ASN A 256     -23.603  -2.313  13.664  1.00  1.66           H  
ATOM   3979 2HD2 ASN A 256     -23.019  -2.592  15.270  1.00  1.66           H  
ATOM   3980  N   GLY A 257     -20.466   1.622  13.832  1.00  1.80           N  
ATOM   3981  CA  GLY A 257     -20.461   3.064  13.533  1.00  1.80           C  
ATOM   3982  C   GLY A 257     -20.832   3.848  14.797  1.00  1.80           C  
ATOM   3983  O   GLY A 257     -20.388   4.976  15.019  1.00  1.80           O  
ATOM   3984  H   GLY A 257     -21.083   0.995  13.334  1.00  1.80           H  
ATOM   3985 1HA  GLY A 257     -19.471   3.366  13.185  1.00  1.80           H  
ATOM   3986 2HA  GLY A 257     -21.171   3.281  12.736  1.00  1.80           H  
ATOM   3987  N   THR A 258     -21.695   3.253  15.603  1.00  1.85           N  
ATOM   3988  CA  THR A 258     -22.084   3.822  16.874  1.00  1.85           C  
ATOM   3989  C   THR A 258     -21.992   2.745  17.937  1.00  1.85           C  
ATOM   3990  O   THR A 258     -22.551   1.662  17.788  1.00  1.85           O  
ATOM   3991  CB  THR A 258     -23.479   4.452  16.828  1.00  1.85           C  
ATOM   3992  OG1 THR A 258     -23.489   5.525  15.863  1.00  1.85           O  
ATOM   3993  CG2 THR A 258     -23.867   4.973  18.191  1.00  1.85           C  
ATOM   3994  H   THR A 258     -22.047   2.347  15.339  1.00  1.85           H  
ATOM   3995  HA  THR A 258     -21.378   4.610  17.136  1.00  1.85           H  
ATOM   3996  HB  THR A 258     -24.197   3.711  16.518  1.00  1.85           H  
ATOM   3997  HG1 THR A 258     -22.816   6.229  16.108  1.00  1.85           H  
ATOM   3998 1HG2 THR A 258     -24.856   5.422  18.145  1.00  1.85           H  
ATOM   3999 2HG2 THR A 258     -23.874   4.160  18.907  1.00  1.85           H  
ATOM   4000 3HG2 THR A 258     -23.147   5.705  18.488  1.00  1.85           H  
ATOM   4001  N   ASN A 259     -21.322   3.061  19.026  1.00  1.80           N  
ATOM   4002  CA  ASN A 259     -21.153   2.137  20.137  1.00  1.80           C  
ATOM   4003  C   ASN A 259     -20.493   0.853  19.611  1.00  1.80           C  
ATOM   4004  O   ASN A 259     -19.545   0.923  18.824  1.00  1.80           O  
ATOM   4005  CB  ASN A 259     -22.509   1.843  20.758  1.00  1.80           C  
ATOM   4006  CG  ASN A 259     -22.431   1.326  22.165  1.00  1.80           C  
ATOM   4007  OD1 ASN A 259     -21.339   1.097  22.707  1.00  1.80           O  
ATOM   4008  ND2 ASN A 259     -23.568   1.171  22.781  1.00  1.80           N  
ATOM   4009  H   ASN A 259     -20.896   3.976  19.074  1.00  1.80           H  
ATOM   4010  HA  ASN A 259     -20.490   2.583  20.881  1.00  1.80           H  
ATOM   4011 1HB  ASN A 259     -23.114   2.706  20.707  1.00  1.80           H  
ATOM   4012 2HB  ASN A 259     -23.029   1.088  20.162  1.00  1.80           H  
ATOM   4013 1HD2 ASN A 259     -23.594   0.846  23.726  1.00  1.80           H  
ATOM   4014 2HD2 ASN A 259     -24.422   1.384  22.307  1.00  1.80           H  
ATOM   4015  N   THR A 260     -21.001  -0.311  20.010  1.00  1.70           N  
ATOM   4016  CA  THR A 260     -20.410  -1.555  19.577  1.00  1.70           C  
ATOM   4017  C   THR A 260     -21.448  -2.634  19.274  1.00  1.70           C  
ATOM   4018  O   THR A 260     -22.653  -2.396  19.308  1.00  1.70           O  
ATOM   4019  CB  THR A 260     -19.355  -2.036  20.616  1.00  1.70           C  
ATOM   4020  OG1 THR A 260     -18.616  -3.114  20.077  1.00  1.70           O  
ATOM   4021  CG2 THR A 260     -19.953  -2.467  21.908  1.00  1.70           C  
ATOM   4022  H   THR A 260     -21.786  -0.334  20.638  1.00  1.70           H  
ATOM   4023  HA  THR A 260     -19.876  -1.369  18.652  1.00  1.70           H  
ATOM   4024  HB  THR A 260     -18.668  -1.211  20.808  1.00  1.70           H  
ATOM   4025  HG1 THR A 260     -19.171  -3.897  20.042  1.00  1.70           H  
ATOM   4026 1HG2 THR A 260     -19.160  -2.781  22.590  1.00  1.70           H  
ATOM   4027 2HG2 THR A 260     -20.482  -1.633  22.341  1.00  1.70           H  
ATOM   4028 3HG2 THR A 260     -20.630  -3.298  21.745  1.00  1.70           H  
ATOM   4029  N   SER A 261     -20.933  -3.816  18.977  1.00  1.57           N  
ATOM   4030  CA  SER A 261     -21.685  -5.008  18.618  1.00  1.57           C  
ATOM   4031  C   SER A 261     -21.077  -6.188  19.371  1.00  1.57           C  
ATOM   4032  O   SER A 261     -20.305  -6.952  18.788  1.00  1.57           O  
ATOM   4033  CB  SER A 261     -21.615  -5.253  17.127  1.00  1.57           C  
ATOM   4034  OG  SER A 261     -22.391  -6.365  16.768  1.00  1.57           O  
ATOM   4035  H   SER A 261     -19.924  -3.859  19.021  1.00  1.57           H  
ATOM   4036  HA  SER A 261     -22.734  -4.869  18.868  1.00  1.57           H  
ATOM   4037 1HB  SER A 261     -21.973  -4.371  16.596  1.00  1.57           H  
ATOM   4038 2HB  SER A 261     -20.576  -5.416  16.831  1.00  1.57           H  
ATOM   4039  HG  SER A 261     -22.296  -6.458  15.815  1.00  1.57           H  
ATOM   4040  N   PRO A 262     -21.462  -6.402  20.648  1.00  1.46           N  
ATOM   4041  CA  PRO A 262     -20.866  -7.304  21.633  1.00  1.46           C  
ATOM   4042  C   PRO A 262     -20.695  -8.717  21.117  1.00  1.46           C  
ATOM   4043  O   PRO A 262     -19.819  -9.446  21.575  1.00  1.46           O  
ATOM   4044  CB  PRO A 262     -21.884  -7.279  22.758  1.00  1.46           C  
ATOM   4045  CG  PRO A 262     -22.547  -5.956  22.619  1.00  1.46           C  
ATOM   4046  CD  PRO A 262     -22.662  -5.726  21.156  1.00  1.46           C  
ATOM   4047  HA  PRO A 262     -19.913  -6.886  21.982  1.00  1.46           H  
ATOM   4048 1HB  PRO A 262     -22.554  -8.139  22.663  1.00  1.46           H  
ATOM   4049 2HB  PRO A 262     -21.370  -7.381  23.730  1.00  1.46           H  
ATOM   4050 1HG  PRO A 262     -23.509  -5.945  23.141  1.00  1.46           H  
ATOM   4051 2HG  PRO A 262     -21.921  -5.193  23.090  1.00  1.46           H  
ATOM   4052 1HD  PRO A 262     -23.577  -6.185  20.753  1.00  1.46           H  
ATOM   4053 2HD  PRO A 262     -22.628  -4.658  20.989  1.00  1.46           H  
ATOM   4054  N   VAL A 263     -21.531  -9.103  20.167  1.00  1.36           N  
ATOM   4055  CA  VAL A 263     -21.460 -10.425  19.589  1.00  1.36           C  
ATOM   4056  C   VAL A 263     -20.202 -10.582  18.756  1.00  1.36           C  
ATOM   4057  O   VAL A 263     -19.489 -11.578  18.860  1.00  1.36           O  
ATOM   4058  CB  VAL A 263     -22.702 -10.679  18.728  1.00  1.36           C  
ATOM   4059  CG1 VAL A 263     -22.585 -11.988  17.964  1.00  1.36           C  
ATOM   4060  CG2 VAL A 263     -23.900 -10.713  19.636  1.00  1.36           C  
ATOM   4061  H   VAL A 263     -22.236  -8.468  19.830  1.00  1.36           H  
ATOM   4062  HA  VAL A 263     -21.445 -11.144  20.399  1.00  1.36           H  
ATOM   4063  HB  VAL A 263     -22.806  -9.876  17.998  1.00  1.36           H  
ATOM   4064 1HG1 VAL A 263     -23.481 -12.138  17.361  1.00  1.36           H  
ATOM   4065 2HG1 VAL A 263     -21.711 -11.954  17.313  1.00  1.36           H  
ATOM   4066 3HG1 VAL A 263     -22.484 -12.806  18.669  1.00  1.36           H  
ATOM   4067 1HG2 VAL A 263     -24.773 -10.885  19.059  1.00  1.36           H  
ATOM   4068 2HG2 VAL A 263     -23.784 -11.524  20.359  1.00  1.36           H  
ATOM   4069 3HG2 VAL A 263     -23.987  -9.766  20.169  1.00  1.36           H  
ATOM   4070  N   LEU A 264     -19.902  -9.586  17.933  1.00  1.29           N  
ATOM   4071  CA  LEU A 264     -18.736  -9.696  17.081  1.00  1.29           C  
ATOM   4072  C   LEU A 264     -17.521  -9.428  17.929  1.00  1.29           C  
ATOM   4073  O   LEU A 264     -16.459 -10.018  17.726  1.00  1.29           O  
ATOM   4074  CB  LEU A 264     -18.829  -8.719  15.919  1.00  1.29           C  
ATOM   4075  CG  LEU A 264     -19.983  -9.008  14.965  1.00  1.29           C  
ATOM   4076  CD1 LEU A 264     -20.036  -7.932  13.891  1.00  1.29           C  
ATOM   4077  CD2 LEU A 264     -19.804 -10.400  14.378  1.00  1.29           C  
ATOM   4078  H   LEU A 264     -20.461  -8.737  17.930  1.00  1.29           H  
ATOM   4079  HA  LEU A 264     -18.674 -10.709  16.688  1.00  1.29           H  
ATOM   4080 1HB  LEU A 264     -18.969  -7.713  16.322  1.00  1.29           H  
ATOM   4081 2HB  LEU A 264     -17.899  -8.743  15.354  1.00  1.29           H  
ATOM   4082  HG  LEU A 264     -20.925  -8.972  15.517  1.00  1.29           H  
ATOM   4083 1HD1 LEU A 264     -20.870  -8.130  13.218  1.00  1.29           H  
ATOM   4084 2HD1 LEU A 264     -20.171  -6.957  14.360  1.00  1.29           H  
ATOM   4085 3HD1 LEU A 264     -19.105  -7.937  13.325  1.00  1.29           H  
ATOM   4086 1HD2 LEU A 264     -20.633 -10.622  13.704  1.00  1.29           H  
ATOM   4087 2HD2 LEU A 264     -18.865 -10.445  13.826  1.00  1.29           H  
ATOM   4088 3HD2 LEU A 264     -19.786 -11.136  15.184  1.00  1.29           H  
ATOM   4089  N   ARG A 265     -17.689  -8.541  18.905  1.00  1.23           N  
ATOM   4090  CA  ARG A 265     -16.609  -8.248  19.826  1.00  1.23           C  
ATOM   4091  C   ARG A 265     -16.246  -9.505  20.608  1.00  1.23           C  
ATOM   4092  O   ARG A 265     -15.069  -9.832  20.768  1.00  1.23           O  
ATOM   4093  CB  ARG A 265     -16.987  -7.133  20.761  1.00  1.23           C  
ATOM   4094  CG  ARG A 265     -15.912  -6.714  21.671  1.00  1.23           C  
ATOM   4095  CD  ARG A 265     -16.346  -5.599  22.499  1.00  1.23           C  
ATOM   4096  NE  ARG A 265     -16.512  -4.431  21.730  1.00  1.23           N  
ATOM   4097  CZ  ARG A 265     -15.512  -3.664  21.367  1.00  1.23           C  
ATOM   4098  NH1 ARG A 265     -14.298  -3.989  21.715  1.00  1.23           N  
ATOM   4099  NH2 ARG A 265     -15.786  -2.619  20.640  1.00  1.23           N  
ATOM   4100  H   ARG A 265     -18.589  -8.068  18.998  1.00  1.23           H  
ATOM   4101  HA  ARG A 265     -15.740  -7.937  19.252  1.00  1.23           H  
ATOM   4102 1HB  ARG A 265     -17.320  -6.262  20.189  1.00  1.23           H  
ATOM   4103 2HB  ARG A 265     -17.809  -7.458  21.376  1.00  1.23           H  
ATOM   4104 1HG  ARG A 265     -15.608  -7.546  22.296  1.00  1.23           H  
ATOM   4105 2HG  ARG A 265     -15.057  -6.379  21.082  1.00  1.23           H  
ATOM   4106 1HD  ARG A 265     -17.298  -5.833  22.957  1.00  1.23           H  
ATOM   4107 2HD  ARG A 265     -15.610  -5.406  23.255  1.00  1.23           H  
ATOM   4108  HE  ARG A 265     -17.425  -4.153  21.395  1.00  1.23           H  
ATOM   4109 1HH1 ARG A 265     -14.140  -4.831  22.241  1.00  1.23           H  
ATOM   4110 2HH1 ARG A 265     -13.520  -3.446  21.394  1.00  1.23           H  
ATOM   4111 1HH2 ARG A 265     -16.757  -2.491  20.391  1.00  1.23           H  
ATOM   4112 2HH2 ARG A 265     -15.049  -1.989  20.299  1.00  1.23           H  
ATOM   4113  N   GLY A 266     -17.264 -10.235  21.077  1.00  1.18           N  
ATOM   4114  CA  GLY A 266     -17.057 -11.460  21.824  1.00  1.18           C  
ATOM   4115  C   GLY A 266     -16.285 -12.449  20.971  1.00  1.18           C  
ATOM   4116  O   GLY A 266     -15.349 -13.086  21.454  1.00  1.18           O  
ATOM   4117  H   GLY A 266     -18.220  -9.929  20.941  1.00  1.18           H  
ATOM   4118 1HA  GLY A 266     -16.505 -11.238  22.734  1.00  1.18           H  
ATOM   4119 2HA  GLY A 266     -18.023 -11.877  22.107  1.00  1.18           H  
ATOM   4120  N   VAL A 267     -16.631 -12.535  19.684  1.00  1.14           N  
ATOM   4121  CA  VAL A 267     -15.905 -13.405  18.775  1.00  1.14           C  
ATOM   4122  C   VAL A 267     -14.460 -12.966  18.605  1.00  1.14           C  
ATOM   4123  O   VAL A 267     -13.553 -13.793  18.695  1.00  1.14           O  
ATOM   4124  CB  VAL A 267     -16.564 -13.450  17.393  1.00  1.14           C  
ATOM   4125  CG1 VAL A 267     -15.639 -14.188  16.431  1.00  1.14           C  
ATOM   4126  CG2 VAL A 267     -17.904 -14.162  17.497  1.00  1.14           C  
ATOM   4127  H   VAL A 267     -17.437 -12.008  19.340  1.00  1.14           H  
ATOM   4128  HA  VAL A 267     -15.917 -14.413  19.189  1.00  1.14           H  
ATOM   4129  HB  VAL A 267     -16.712 -12.441  17.020  1.00  1.14           H  
ATOM   4130 1HG1 VAL A 267     -16.090 -14.230  15.442  1.00  1.14           H  
ATOM   4131 2HG1 VAL A 267     -14.683 -13.662  16.365  1.00  1.14           H  
ATOM   4132 3HG1 VAL A 267     -15.457 -15.190  16.789  1.00  1.14           H  
ATOM   4133 1HG2 VAL A 267     -18.375 -14.199  16.518  1.00  1.14           H  
ATOM   4134 2HG2 VAL A 267     -17.749 -15.160  17.863  1.00  1.14           H  
ATOM   4135 3HG2 VAL A 267     -18.541 -13.636  18.179  1.00  1.14           H  
ATOM   4136  N   TRP A 268     -14.234 -11.659  18.427  1.00  1.12           N  
ATOM   4137  CA  TRP A 268     -12.886 -11.130  18.239  1.00  1.12           C  
ATOM   4138  C   TRP A 268     -12.030 -11.545  19.433  1.00  1.12           C  
ATOM   4139  O   TRP A 268     -10.910 -12.042  19.265  1.00  1.12           O  
ATOM   4140  CB  TRP A 268     -12.930  -9.585  18.167  1.00  1.12           C  
ATOM   4141  CG  TRP A 268     -11.607  -8.853  17.842  1.00  1.12           C  
ATOM   4142  CD1 TRP A 268     -11.152  -8.429  16.611  1.00  1.12           C  
ATOM   4143  CD2 TRP A 268     -10.561  -8.509  18.775  1.00  1.12           C  
ATOM   4144  NE1 TRP A 268      -9.910  -7.832  16.751  1.00  1.12           N  
ATOM   4145  CE2 TRP A 268      -9.542  -7.885  18.046  1.00  1.12           C  
ATOM   4146  CE3 TRP A 268     -10.402  -8.682  20.140  1.00  1.12           C  
ATOM   4147  CZ2 TRP A 268      -8.406  -7.454  18.636  1.00  1.12           C  
ATOM   4148  CZ3 TRP A 268      -9.247  -8.255  20.732  1.00  1.12           C  
ATOM   4149  CH2 TRP A 268      -8.277  -7.659  19.993  1.00  1.12           C  
ATOM   4150  H   TRP A 268     -15.029 -11.022  18.374  1.00  1.12           H  
ATOM   4151  HA  TRP A 268     -12.463 -11.544  17.326  1.00  1.12           H  
ATOM   4152 1HB  TRP A 268     -13.672  -9.288  17.424  1.00  1.12           H  
ATOM   4153 2HB  TRP A 268     -13.280  -9.200  19.120  1.00  1.12           H  
ATOM   4154  HD1 TRP A 268     -11.687  -8.537  15.668  1.00  1.12           H  
ATOM   4155  HE1 TRP A 268      -9.303  -7.411  16.023  1.00  1.12           H  
ATOM   4156  HE3 TRP A 268     -11.173  -9.148  20.717  1.00  1.12           H  
ATOM   4157  HZ2 TRP A 268      -7.617  -6.970  18.065  1.00  1.12           H  
ATOM   4158  HZ3 TRP A 268      -9.129  -8.399  21.806  1.00  1.12           H  
ATOM   4159  HH2 TRP A 268      -7.388  -7.325  20.482  1.00  1.12           H  
ATOM   4160  N   VAL A 269     -12.575 -11.373  20.640  1.00  1.13           N  
ATOM   4161  CA  VAL A 269     -11.842 -11.711  21.845  1.00  1.13           C  
ATOM   4162  C   VAL A 269     -11.626 -13.216  21.975  1.00  1.13           C  
ATOM   4163  O   VAL A 269     -10.502 -13.679  22.213  1.00  1.13           O  
ATOM   4164  CB  VAL A 269     -12.571 -11.199  23.108  1.00  1.13           C  
ATOM   4165  CG1 VAL A 269     -11.846 -11.721  24.301  1.00  1.13           C  
ATOM   4166  CG2 VAL A 269     -12.595  -9.656  23.150  1.00  1.13           C  
ATOM   4167  H   VAL A 269     -13.511 -10.970  20.710  1.00  1.13           H  
ATOM   4168  HA  VAL A 269     -10.867 -11.231  21.799  1.00  1.13           H  
ATOM   4169  HB  VAL A 269     -13.597 -11.584  23.119  1.00  1.13           H  
ATOM   4170 1HG1 VAL A 269     -12.301 -11.394  25.206  1.00  1.13           H  
ATOM   4171 2HG1 VAL A 269     -11.831 -12.811  24.276  1.00  1.13           H  
ATOM   4172 3HG1 VAL A 269     -10.846 -11.337  24.252  1.00  1.13           H  
ATOM   4173 1HG2 VAL A 269     -13.110  -9.323  24.058  1.00  1.13           H  
ATOM   4174 2HG2 VAL A 269     -11.575  -9.276  23.153  1.00  1.13           H  
ATOM   4175 3HG2 VAL A 269     -13.124  -9.278  22.278  1.00  1.13           H  
ATOM   4176  N   ASN A 270     -12.664 -14.009  21.744  1.00  1.15           N  
ATOM   4177  CA  ASN A 270     -12.483 -15.438  21.881  1.00  1.15           C  
ATOM   4178  C   ASN A 270     -11.383 -15.938  20.950  1.00  1.15           C  
ATOM   4179  O   ASN A 270     -10.470 -16.650  21.396  1.00  1.15           O  
ATOM   4180  CB  ASN A 270     -13.798 -16.158  21.629  1.00  1.15           C  
ATOM   4181  CG  ASN A 270     -14.785 -15.997  22.767  1.00  1.15           C  
ATOM   4182  OD1 ASN A 270     -14.423 -15.619  23.889  1.00  1.15           O  
ATOM   4183  ND2 ASN A 270     -16.025 -16.297  22.487  1.00  1.15           N  
ATOM   4184  H   ASN A 270     -13.582 -13.627  21.515  1.00  1.15           H  
ATOM   4185  HA  ASN A 270     -12.164 -15.651  22.889  1.00  1.15           H  
ATOM   4186 1HB  ASN A 270     -14.249 -15.771  20.711  1.00  1.15           H  
ATOM   4187 2HB  ASN A 270     -13.609 -17.218  21.477  1.00  1.15           H  
ATOM   4188 1HD2 ASN A 270     -16.749 -16.224  23.199  1.00  1.15           H  
ATOM   4189 2HD2 ASN A 270     -16.249 -16.605  21.567  1.00  1.15           H  
ATOM   4190  N   GLU A 271     -11.415 -15.516  19.687  1.00  1.18           N  
ATOM   4191  CA  GLU A 271     -10.428 -15.958  18.712  1.00  1.18           C  
ATOM   4192  C   GLU A 271      -8.994 -15.445  18.952  1.00  1.18           C  
ATOM   4193  O   GLU A 271      -8.028 -16.169  18.695  1.00  1.18           O  
ATOM   4194  CB  GLU A 271     -10.883 -15.564  17.301  1.00  1.18           C  
ATOM   4195  CG  GLU A 271     -12.116 -16.332  16.784  1.00  1.18           C  
ATOM   4196  CD  GLU A 271     -12.540 -15.929  15.383  1.00  1.18           C  
ATOM   4197  OE1 GLU A 271     -11.978 -14.997  14.853  1.00  1.18           O  
ATOM   4198  OE2 GLU A 271     -13.424 -16.559  14.846  1.00  1.18           O  
ATOM   4199  H   GLU A 271     -12.171 -14.899  19.384  1.00  1.18           H  
ATOM   4200  HA  GLU A 271     -10.401 -17.047  18.755  1.00  1.18           H  
ATOM   4201 1HB  GLU A 271     -11.130 -14.498  17.291  1.00  1.18           H  
ATOM   4202 2HB  GLU A 271     -10.065 -15.716  16.598  1.00  1.18           H  
ATOM   4203 1HG  GLU A 271     -11.903 -17.401  16.800  1.00  1.18           H  
ATOM   4204 2HG  GLU A 271     -12.943 -16.149  17.472  1.00  1.18           H  
ATOM   4205  N   ARG A 272      -8.837 -14.200  19.424  1.00  1.22           N  
ATOM   4206  CA  ARG A 272      -7.505 -13.593  19.554  1.00  1.22           C  
ATOM   4207  C   ARG A 272      -6.887 -13.548  20.948  1.00  1.22           C  
ATOM   4208  O   ARG A 272      -5.663 -13.424  21.069  1.00  1.22           O  
ATOM   4209  CB  ARG A 272      -7.574 -12.190  19.008  1.00  1.22           C  
ATOM   4210  CG  ARG A 272      -7.767 -12.148  17.538  1.00  1.22           C  
ATOM   4211  CD  ARG A 272      -8.105 -10.837  17.095  1.00  1.22           C  
ATOM   4212  NE  ARG A 272      -8.106 -10.752  15.671  1.00  1.22           N  
ATOM   4213  CZ  ARG A 272      -9.114 -11.113  14.866  1.00  1.22           C  
ATOM   4214  NH1 ARG A 272     -10.221 -11.593  15.379  1.00  1.22           N  
ATOM   4215  NH2 ARG A 272      -8.981 -10.999  13.560  1.00  1.22           N  
ATOM   4216  H   ARG A 272      -9.659 -13.626  19.622  1.00  1.22           H  
ATOM   4217  HA  ARG A 272      -6.829 -14.161  18.918  1.00  1.22           H  
ATOM   4218 1HB  ARG A 272      -8.397 -11.649  19.476  1.00  1.22           H  
ATOM   4219 2HB  ARG A 272      -6.655 -11.654  19.243  1.00  1.22           H  
ATOM   4220 1HG  ARG A 272      -6.848 -12.449  17.037  1.00  1.22           H  
ATOM   4221 2HG  ARG A 272      -8.581 -12.819  17.257  1.00  1.22           H  
ATOM   4222 1HD  ARG A 272      -9.101 -10.616  17.448  1.00  1.22           H  
ATOM   4223 2HD  ARG A 272      -7.397 -10.114  17.486  1.00  1.22           H  
ATOM   4224  HE  ARG A 272      -7.245 -10.408  15.253  1.00  1.22           H  
ATOM   4225 1HH1 ARG A 272     -10.301 -11.699  16.386  1.00  1.22           H  
ATOM   4226 2HH1 ARG A 272     -10.982 -11.883  14.777  1.00  1.22           H  
ATOM   4227 1HH2 ARG A 272      -8.113 -10.645  13.170  1.00  1.22           H  
ATOM   4228 2HH2 ARG A 272      -9.732 -11.274  12.948  1.00  1.22           H  
ATOM   4229  N   LEU A 273      -7.722 -13.606  21.981  1.00  1.27           N  
ATOM   4230  CA  LEU A 273      -7.302 -13.567  23.376  1.00  1.27           C  
ATOM   4231  C   LEU A 273      -7.290 -14.957  23.977  1.00  1.27           C  
ATOM   4232  O   LEU A 273      -6.344 -15.348  24.662  1.00  1.27           O  
ATOM   4233  CB  LEU A 273      -8.283 -12.776  24.208  1.00  1.27           C  
ATOM   4234  CG  LEU A 273      -7.966 -12.661  25.632  1.00  1.27           C  
ATOM   4235  CD1 LEU A 273      -6.746 -11.851  25.815  1.00  1.27           C  
ATOM   4236  CD2 LEU A 273      -9.097 -12.114  26.308  1.00  1.27           C  
ATOM   4237  H   LEU A 273      -8.719 -13.672  21.811  1.00  1.27           H  
ATOM   4238  HA  LEU A 273      -6.303 -13.140  23.441  1.00  1.27           H  
ATOM   4239 1HB  LEU A 273      -8.389 -11.778  23.788  1.00  1.27           H  
ATOM   4240 2HB  LEU A 273      -9.236 -13.271  24.169  1.00  1.27           H  
ATOM   4241  HG  LEU A 273      -7.769 -13.656  26.034  1.00  1.27           H  
ATOM   4242 1HD1 LEU A 273      -6.522 -11.795  26.856  1.00  1.27           H  
ATOM   4243 2HD1 LEU A 273      -5.920 -12.309  25.283  1.00  1.27           H  
ATOM   4244 3HD1 LEU A 273      -6.921 -10.849  25.428  1.00  1.27           H  
ATOM   4245 1HD2 LEU A 273      -8.881 -12.076  27.309  1.00  1.27           H  
ATOM   4246 2HD2 LEU A 273      -9.304 -11.132  25.929  1.00  1.27           H  
ATOM   4247 3HD2 LEU A 273      -9.941 -12.753  26.151  1.00  1.27           H  
ATOM   4248  N   PHE A 274      -8.381 -15.694  23.752  1.00  1.34           N  
ATOM   4249  CA  PHE A 274      -8.500 -17.021  24.342  1.00  1.34           C  
ATOM   4250  C   PHE A 274      -8.128 -18.137  23.356  1.00  1.34           C  
ATOM   4251  O   PHE A 274      -7.757 -19.232  23.766  1.00  1.34           O  
ATOM   4252  CB  PHE A 274      -9.914 -17.254  24.867  1.00  1.34           C  
ATOM   4253  CG  PHE A 274     -10.351 -16.315  25.998  1.00  1.34           C  
ATOM   4254  CD1 PHE A 274     -11.471 -15.489  25.877  1.00  1.34           C  
ATOM   4255  CD2 PHE A 274      -9.632 -16.248  27.170  1.00  1.34           C  
ATOM   4256  CE1 PHE A 274     -11.867 -14.655  26.904  1.00  1.34           C  
ATOM   4257  CE2 PHE A 274     -10.021 -15.419  28.198  1.00  1.34           C  
ATOM   4258  CZ  PHE A 274     -11.150 -14.620  28.067  1.00  1.34           C  
ATOM   4259  H   PHE A 274      -9.134 -15.304  23.182  1.00  1.34           H  
ATOM   4260  HA  PHE A 274      -7.815 -17.082  25.188  1.00  1.34           H  
ATOM   4261 1HB  PHE A 274     -10.618 -17.147  24.044  1.00  1.34           H  
ATOM   4262 2HB  PHE A 274      -9.998 -18.276  25.222  1.00  1.34           H  
ATOM   4263  HD1 PHE A 274     -12.053 -15.509  24.980  1.00  1.34           H  
ATOM   4264  HD2 PHE A 274      -8.748 -16.864  27.278  1.00  1.34           H  
ATOM   4265  HE1 PHE A 274     -12.748 -14.033  26.784  1.00  1.34           H  
ATOM   4266  HE2 PHE A 274      -9.436 -15.400  29.114  1.00  1.34           H  
ATOM   4267  HZ  PHE A 274     -11.463 -13.964  28.878  1.00  1.34           H  
ATOM   4268  N   GLY A 275      -8.174 -17.850  22.055  1.00  1.41           N  
ATOM   4269  CA  GLY A 275      -7.814 -18.840  21.043  1.00  1.41           C  
ATOM   4270  C   GLY A 275      -8.903 -19.886  20.841  1.00  1.41           C  
ATOM   4271  O   GLY A 275      -8.616 -21.033  20.485  1.00  1.41           O  
ATOM   4272  H   GLY A 275      -8.534 -16.954  21.754  1.00  1.41           H  
ATOM   4273 1HA  GLY A 275      -7.625 -18.328  20.099  1.00  1.41           H  
ATOM   4274 2HA  GLY A 275      -6.885 -19.330  21.330  1.00  1.41           H  
ATOM   4275  N   LYS A 276     -10.145 -19.500  21.111  1.00  1.49           N  
ATOM   4276  CA  LYS A 276     -11.265 -20.419  20.999  1.00  1.49           C  
ATOM   4277  C   LYS A 276     -12.260 -20.021  19.918  1.00  1.49           C  
ATOM   4278  O   LYS A 276     -12.646 -18.862  19.798  1.00  1.49           O  
ATOM   4279  CB  LYS A 276     -11.984 -20.511  22.342  1.00  1.49           C  
ATOM   4280  CG  LYS A 276     -11.142 -21.122  23.462  1.00  1.49           C  
ATOM   4281  CD  LYS A 276     -11.936 -21.233  24.753  1.00  1.49           C  
ATOM   4282  CE  LYS A 276     -11.110 -21.873  25.852  1.00  1.49           C  
ATOM   4283  NZ  LYS A 276     -11.880 -22.005  27.123  1.00  1.49           N  
ATOM   4284  H   LYS A 276     -10.298 -18.528  21.369  1.00  1.49           H  
ATOM   4285  HA  LYS A 276     -10.879 -21.405  20.744  1.00  1.49           H  
ATOM   4286 1HB  LYS A 276     -12.280 -19.508  22.656  1.00  1.49           H  
ATOM   4287 2HB  LYS A 276     -12.895 -21.101  22.225  1.00  1.49           H  
ATOM   4288 1HG  LYS A 276     -10.800 -22.112  23.161  1.00  1.49           H  
ATOM   4289 2HG  LYS A 276     -10.265 -20.495  23.640  1.00  1.49           H  
ATOM   4290 1HD  LYS A 276     -12.240 -20.235  25.076  1.00  1.49           H  
ATOM   4291 2HD  LYS A 276     -12.832 -21.832  24.583  1.00  1.49           H  
ATOM   4292 1HE  LYS A 276     -10.790 -22.861  25.528  1.00  1.49           H  
ATOM   4293 2HE  LYS A 276     -10.235 -21.265  26.031  1.00  1.49           H  
ATOM   4294 1HZ  LYS A 276     -11.296 -22.433  27.827  1.00  1.49           H  
ATOM   4295 2HZ  LYS A 276     -12.171 -21.090  27.438  1.00  1.49           H  
ATOM   4296 3HZ  LYS A 276     -12.694 -22.582  26.965  1.00  1.49           H  
ATOM   4297  N   HIS A 277     -12.700 -21.006  19.146  1.00  1.57           N  
ATOM   4298  CA  HIS A 277     -13.710 -20.779  18.125  1.00  1.57           C  
ATOM   4299  C   HIS A 277     -15.048 -20.554  18.849  1.00  1.57           C  
ATOM   4300  O   HIS A 277     -15.298 -21.229  19.847  1.00  1.57           O  
ATOM   4301  CB  HIS A 277     -13.813 -22.002  17.200  1.00  1.57           C  
ATOM   4302  CG  HIS A 277     -14.564 -21.793  15.889  1.00  1.57           C  
ATOM   4303  ND1 HIS A 277     -15.940 -21.674  15.807  1.00  1.57           N  
ATOM   4304  CD2 HIS A 277     -14.104 -21.688  14.620  1.00  1.57           C  
ATOM   4305  CE1 HIS A 277     -16.290 -21.501  14.549  1.00  1.57           C  
ATOM   4306  NE2 HIS A 277     -15.195 -21.511  13.803  1.00  1.57           N  
ATOM   4307  H   HIS A 277     -12.331 -21.937  19.278  1.00  1.57           H  
ATOM   4308  HA  HIS A 277     -13.430 -19.910  17.539  1.00  1.57           H  
ATOM   4309 1HB  HIS A 277     -12.809 -22.351  16.957  1.00  1.57           H  
ATOM   4310 2HB  HIS A 277     -14.311 -22.809  17.736  1.00  1.57           H  
ATOM   4311  HD1 HIS A 277     -16.613 -21.650  16.570  1.00  1.57           H  
ATOM   4312  HD2 HIS A 277     -13.102 -21.722  14.191  1.00  1.57           H  
ATOM   4313  HE1 HIS A 277     -17.341 -21.387  14.285  1.00  1.57           H  
ATOM   4314  N   PRO A 278     -15.898 -19.609  18.427  1.00  1.66           N  
ATOM   4315  CA  PRO A 278     -17.223 -19.383  18.977  1.00  1.66           C  
ATOM   4316  C   PRO A 278     -18.202 -20.488  18.590  1.00  1.66           C  
ATOM   4317  O   PRO A 278     -18.025 -21.164  17.575  1.00  1.66           O  
ATOM   4318  CB  PRO A 278     -17.616 -18.059  18.323  1.00  1.66           C  
ATOM   4319  CG  PRO A 278     -16.838 -18.016  17.033  1.00  1.66           C  
ATOM   4320  CD  PRO A 278     -15.514 -18.648  17.363  1.00  1.66           C  
ATOM   4321  HA  PRO A 278     -17.156 -19.284  20.067  1.00  1.66           H  
ATOM   4322 1HB  PRO A 278     -18.704 -18.036  18.143  1.00  1.66           H  
ATOM   4323 2HB  PRO A 278     -17.378 -17.228  18.998  1.00  1.66           H  
ATOM   4324 1HG  PRO A 278     -17.380 -18.580  16.259  1.00  1.66           H  
ATOM   4325 2HG  PRO A 278     -16.752 -17.001  16.657  1.00  1.66           H  
ATOM   4326 1HD  PRO A 278     -15.141 -19.125  16.459  1.00  1.66           H  
ATOM   4327 2HD  PRO A 278     -14.806 -17.896  17.756  1.00  1.66           H  
ATOM   4328  N   ALA A 279     -19.253 -20.676  19.380  1.00  1.75           N  
ATOM   4329  CA  ALA A 279     -20.299 -21.587  18.949  1.00  1.75           C  
ATOM   4330  C   ALA A 279     -21.071 -20.944  17.788  1.00  1.75           C  
ATOM   4331  O   ALA A 279     -21.309 -19.737  17.826  1.00  1.75           O  
ATOM   4332  CB  ALA A 279     -21.271 -21.883  20.073  1.00  1.75           C  
ATOM   4333  H   ALA A 279     -19.354 -20.164  20.244  1.00  1.75           H  
ATOM   4334  HA  ALA A 279     -19.834 -22.514  18.649  1.00  1.75           H  
ATOM   4335 1HB  ALA A 279     -22.042 -22.567  19.712  1.00  1.75           H  
ATOM   4336 2HB  ALA A 279     -20.754 -22.338  20.898  1.00  1.75           H  
ATOM   4337 3HB  ALA A 279     -21.738 -20.955  20.402  1.00  1.75           H  
ATOM   4338  N   PRO A 280     -21.466 -21.697  16.751  1.00  1.86           N  
ATOM   4339  CA  PRO A 280     -22.377 -21.265  15.708  1.00  1.86           C  
ATOM   4340  C   PRO A 280     -23.727 -20.933  16.346  1.00  1.86           C  
ATOM   4341  O   PRO A 280     -24.027 -21.459  17.416  1.00  1.86           O  
ATOM   4342  CB  PRO A 280     -22.475 -22.503  14.801  1.00  1.86           C  
ATOM   4343  CG  PRO A 280     -21.204 -23.277  15.064  1.00  1.86           C  
ATOM   4344  CD  PRO A 280     -20.882 -23.035  16.523  1.00  1.86           C  
ATOM   4345  HA  PRO A 280     -21.932 -20.407  15.193  1.00  1.86           H  
ATOM   4346 1HB  PRO A 280     -23.390 -23.069  15.041  1.00  1.86           H  
ATOM   4347 2HB  PRO A 280     -22.564 -22.192  13.752  1.00  1.86           H  
ATOM   4348 1HG  PRO A 280     -21.358 -24.344  14.837  1.00  1.86           H  
ATOM   4349 2HG  PRO A 280     -20.404 -22.925  14.393  1.00  1.86           H  
ATOM   4350 1HD  PRO A 280     -21.347 -23.791  17.175  1.00  1.86           H  
ATOM   4351 2HD  PRO A 280     -19.783 -23.013  16.600  1.00  1.86           H  
ATOM   4352  N   PRO A 281     -24.545 -20.068  15.736  1.00  1.99           N  
ATOM   4353  CA  PRO A 281     -25.892 -19.751  16.160  1.00  1.99           C  
ATOM   4354  C   PRO A 281     -26.753 -20.975  15.851  1.00  1.99           C  
ATOM   4355  O   PRO A 281     -26.344 -21.794  15.028  1.00  1.99           O  
ATOM   4356  CB  PRO A 281     -26.249 -18.542  15.290  1.00  1.99           C  
ATOM   4357  CG  PRO A 281     -25.404 -18.717  14.045  1.00  1.99           C  
ATOM   4358  CD  PRO A 281     -24.103 -19.349  14.533  1.00  1.99           C  
ATOM   4359  HA  PRO A 281     -25.861 -19.495  17.223  1.00  1.99           H  
ATOM   4360 1HB  PRO A 281     -27.334 -18.551  15.060  1.00  1.99           H  
ATOM   4361 2HB  PRO A 281     -26.046 -17.609  15.830  1.00  1.99           H  
ATOM   4362 1HG  PRO A 281     -25.943 -19.355  13.325  1.00  1.99           H  
ATOM   4363 2HG  PRO A 281     -25.252 -17.746  13.551  1.00  1.99           H  
ATOM   4364 1HD  PRO A 281     -23.733 -20.042  13.768  1.00  1.99           H  
ATOM   4365 2HD  PRO A 281     -23.365 -18.575  14.794  1.00  1.99           H  
ATOM   4366  N   PRO A 282     -27.917 -21.158  16.481  1.00  2.17           N  
ATOM   4367  CA  PRO A 282     -28.830 -22.238  16.184  1.00  2.17           C  
ATOM   4368  C   PRO A 282     -29.273 -22.117  14.718  1.00  2.17           C  
ATOM   4369  O   PRO A 282     -29.405 -20.997  14.225  1.00  2.17           O  
ATOM   4370  CB  PRO A 282     -29.991 -21.978  17.139  1.00  2.17           C  
ATOM   4371  CG  PRO A 282     -29.404 -21.113  18.232  1.00  2.17           C  
ATOM   4372  CD  PRO A 282     -28.364 -20.266  17.557  1.00  2.17           C  
ATOM   4373  HA  PRO A 282     -28.321 -23.176  16.422  1.00  2.17           H  
ATOM   4374 1HB  PRO A 282     -30.812 -21.521  16.605  1.00  2.17           H  
ATOM   4375 2HB  PRO A 282     -30.368 -22.932  17.534  1.00  2.17           H  
ATOM   4376 1HG  PRO A 282     -30.193 -20.495  18.668  1.00  2.17           H  
ATOM   4377 2HG  PRO A 282     -29.000 -21.734  19.050  1.00  2.17           H  
ATOM   4378 1HD  PRO A 282     -28.793 -19.349  17.160  1.00  2.17           H  
ATOM   4379 2HD  PRO A 282     -27.597 -20.067  18.277  1.00  2.17           H  
ATOM   4380  N   PRO A 283     -29.581 -23.224  14.023  1.00  2.40           N  
ATOM   4381  CA  PRO A 283     -30.086 -23.279  12.653  1.00  2.40           C  
ATOM   4382  C   PRO A 283     -31.295 -22.389  12.360  1.00  2.40           C  
ATOM   4383  O   PRO A 283     -31.480 -21.937  11.233  1.00  2.40           O  
ATOM   4384  CB  PRO A 283     -30.471 -24.756  12.511  1.00  2.40           C  
ATOM   4385  CG  PRO A 283     -29.540 -25.481  13.442  1.00  2.40           C  
ATOM   4386  CD  PRO A 283     -29.369 -24.559  14.628  1.00  2.40           C  
ATOM   4387  HA  PRO A 283     -29.258 -23.030  11.965  1.00  2.40           H  
ATOM   4388 1HB  PRO A 283     -31.533 -24.891  12.776  1.00  2.40           H  
ATOM   4389 2HB  PRO A 283     -30.362 -25.072  11.466  1.00  2.40           H  
ATOM   4390 1HG  PRO A 283     -29.965 -26.458  13.716  1.00  2.40           H  
ATOM   4391 2HG  PRO A 283     -28.586 -25.683  12.929  1.00  2.40           H  
ATOM   4392 1HD  PRO A 283     -30.105 -24.767  15.417  1.00  2.40           H  
ATOM   4393 2HD  PRO A 283     -28.332 -24.683  14.963  1.00  2.40           H  
ATOM   4394  N   GLY A 284     -32.138 -22.154  13.370  1.00  2.68           N  
ATOM   4395  CA  GLY A 284     -33.334 -21.339  13.170  1.00  2.68           C  
ATOM   4396  C   GLY A 284     -33.143 -19.845  13.448  1.00  2.68           C  
ATOM   4397  O   GLY A 284     -34.101 -19.075  13.348  1.00  2.68           O  
ATOM   4398  H   GLY A 284     -31.956 -22.538  14.282  1.00  2.68           H  
ATOM   4399 1HA  GLY A 284     -33.685 -21.470  12.148  1.00  2.68           H  
ATOM   4400 2HA  GLY A 284     -34.124 -21.718  13.817  1.00  2.68           H  
ATOM   4401  N   ILE A 285     -31.934 -19.437  13.824  1.00  2.98           N  
ATOM   4402  CA  ILE A 285     -31.682 -18.044  14.163  1.00  2.98           C  
ATOM   4403  C   ILE A 285     -30.819 -17.338  13.114  1.00  2.98           C  
ATOM   4404  O   ILE A 285     -29.648 -17.687  12.950  1.00  2.98           O  
ATOM   4405  CB  ILE A 285     -30.978 -17.960  15.514  1.00  2.98           C  
ATOM   4406  CG1 ILE A 285     -31.814 -18.666  16.563  1.00  2.98           C  
ATOM   4407  CG2 ILE A 285     -30.714 -16.516  15.907  1.00  2.98           C  
ATOM   4408  CD1 ILE A 285     -33.178 -18.078  16.765  1.00  2.98           C  
ATOM   4409  H   ILE A 285     -31.161 -20.103  13.878  1.00  2.98           H  
ATOM   4410  HA  ILE A 285     -32.641 -17.563  14.272  1.00  2.98           H  
ATOM   4411  HB  ILE A 285     -30.033 -18.490  15.439  1.00  2.98           H  
ATOM   4412 1HG1 ILE A 285     -31.949 -19.686  16.263  1.00  2.98           H  
ATOM   4413 2HG1 ILE A 285     -31.281 -18.652  17.498  1.00  2.98           H  
ATOM   4414 1HG2 ILE A 285     -30.197 -16.491  16.866  1.00  2.98           H  
ATOM   4415 2HG2 ILE A 285     -30.095 -16.036  15.151  1.00  2.98           H  
ATOM   4416 3HG2 ILE A 285     -31.658 -15.982  15.993  1.00  2.98           H  
ATOM   4417 1HD1 ILE A 285     -33.707 -18.652  17.528  1.00  2.98           H  
ATOM   4418 2HD1 ILE A 285     -33.085 -17.042  17.091  1.00  2.98           H  
ATOM   4419 3HD1 ILE A 285     -33.736 -18.113  15.832  1.00  2.98           H  
ATOM   4420  N   PRO A 286     -31.304 -16.269  12.455  1.00  3.31           N  
ATOM   4421  CA  PRO A 286     -30.608 -15.554  11.394  1.00  3.31           C  
ATOM   4422  C   PRO A 286     -29.541 -14.605  11.937  1.00  3.31           C  
ATOM   4423  O   PRO A 286     -29.566 -13.405  11.670  1.00  3.31           O  
ATOM   4424  CB  PRO A 286     -31.755 -14.783  10.736  1.00  3.31           C  
ATOM   4425  CG  PRO A 286     -32.700 -14.483  11.885  1.00  3.31           C  
ATOM   4426  CD  PRO A 286     -32.640 -15.720  12.773  1.00  3.31           C  
ATOM   4427  HA  PRO A 286     -30.165 -16.281  10.697  1.00  3.31           H  
ATOM   4428 1HB  PRO A 286     -31.365 -13.872  10.258  1.00  3.31           H  
ATOM   4429 2HB  PRO A 286     -32.217 -15.391   9.945  1.00  3.31           H  
ATOM   4430 1HG  PRO A 286     -32.369 -13.575  12.415  1.00  3.31           H  
ATOM   4431 2HG  PRO A 286     -33.713 -14.280  11.506  1.00  3.31           H  
ATOM   4432 1HD  PRO A 286     -32.699 -15.403  13.824  1.00  3.31           H  
ATOM   4433 2HD  PRO A 286     -33.438 -16.435  12.495  1.00  3.31           H  
ATOM   4434  N   GLY A 287     -28.603 -15.152  12.693  1.00  3.65           N  
ATOM   4435  CA  GLY A 287     -27.532 -14.365  13.284  1.00  3.65           C  
ATOM   4436  C   GLY A 287     -28.088 -13.338  14.265  1.00  3.65           C  
ATOM   4437  O   GLY A 287     -29.124 -13.559  14.898  1.00  3.65           O  
ATOM   4438  H   GLY A 287     -28.646 -16.157  12.850  1.00  3.65           H  
ATOM   4439 1HA  GLY A 287     -26.838 -15.029  13.800  1.00  3.65           H  
ATOM   4440 2HA  GLY A 287     -26.974 -13.859  12.498  1.00  3.65           H  
ATOM   4441  N   VAL A 288     -27.356 -12.235  14.424  1.00  4.01           N  
ATOM   4442  CA  VAL A 288     -27.730 -11.171  15.349  1.00  4.01           C  
ATOM   4443  C   VAL A 288     -27.677  -9.804  14.659  1.00  4.01           C  
ATOM   4444  O   VAL A 288     -26.709  -9.496  13.961  1.00  4.01           O  
ATOM   4445  CB  VAL A 288     -26.817 -11.166  16.596  1.00  4.01           C  
ATOM   4446  CG1 VAL A 288     -27.242 -10.047  17.511  1.00  4.01           C  
ATOM   4447  CG2 VAL A 288     -26.907 -12.511  17.319  1.00  4.01           C  
ATOM   4448  H   VAL A 288     -26.521 -12.125  13.869  1.00  4.01           H  
ATOM   4449  HA  VAL A 288     -28.755 -11.344  15.681  1.00  4.01           H  
ATOM   4450  HB  VAL A 288     -25.785 -10.981  16.297  1.00  4.01           H  
ATOM   4451 1HG1 VAL A 288     -26.636 -10.010  18.393  1.00  4.01           H  
ATOM   4452 2HG1 VAL A 288     -27.167  -9.125  17.013  1.00  4.01           H  
ATOM   4453 3HG1 VAL A 288     -28.260 -10.209  17.794  1.00  4.01           H  
ATOM   4454 1HG2 VAL A 288     -26.270 -12.497  18.189  1.00  4.01           H  
ATOM   4455 2HG2 VAL A 288     -27.940 -12.689  17.629  1.00  4.01           H  
ATOM   4456 3HG2 VAL A 288     -26.585 -13.311  16.662  1.00  4.01           H  
ATOM   4457  N   GLU A 289     -28.711  -8.990  14.871  1.00  4.35           N  
ATOM   4458  CA  GLU A 289     -28.808  -7.634  14.318  1.00  4.35           C  
ATOM   4459  C   GLU A 289     -29.132  -6.609  15.418  1.00  4.35           C  
ATOM   4460  O   GLU A 289     -30.294  -6.236  15.571  1.00  4.35           O  
ATOM   4461  CB  GLU A 289     -29.891  -7.558  13.234  1.00  4.35           C  
ATOM   4462  CG  GLU A 289     -29.628  -8.405  11.988  1.00  4.35           C  
ATOM   4463  CD  GLU A 289     -30.707  -8.250  10.925  1.00  4.35           C  
ATOM   4464  OE1 GLU A 289     -31.679  -7.581  11.185  1.00  4.35           O  
ATOM   4465  OE2 GLU A 289     -30.546  -8.788   9.854  1.00  4.35           O  
ATOM   4466  H   GLU A 289     -29.467  -9.328  15.451  1.00  4.35           H  
ATOM   4467  HA  GLU A 289     -27.860  -7.372  13.851  1.00  4.35           H  
ATOM   4468 1HB  GLU A 289     -30.844  -7.876  13.655  1.00  4.35           H  
ATOM   4469 2HB  GLU A 289     -30.007  -6.523  12.913  1.00  4.35           H  
ATOM   4470 1HG  GLU A 289     -28.666  -8.118  11.564  1.00  4.35           H  
ATOM   4471 2HG  GLU A 289     -29.565  -9.454  12.279  1.00  4.35           H  
ATOM   4472  N   PRO A 290     -28.152  -6.182  16.242  1.00  4.64           N  
ATOM   4473  CA  PRO A 290     -28.342  -5.326  17.400  1.00  4.64           C  
ATOM   4474  C   PRO A 290     -28.969  -3.999  16.976  1.00  4.64           C  
ATOM   4475  O   PRO A 290     -28.646  -3.465  15.908  1.00  4.64           O  
ATOM   4476  CB  PRO A 290     -26.903  -5.118  17.913  1.00  4.64           C  
ATOM   4477  CG  PRO A 290     -26.117  -6.271  17.357  1.00  4.64           C  
ATOM   4478  CD  PRO A 290     -26.729  -6.500  15.982  1.00  4.64           C  
ATOM   4479  HA  PRO A 290     -28.972  -5.847  18.139  1.00  4.64           H  
ATOM   4480 1HB  PRO A 290     -26.524  -4.167  17.577  1.00  4.64           H  
ATOM   4481 2HB  PRO A 290     -26.883  -5.092  19.008  1.00  4.64           H  
ATOM   4482 1HG  PRO A 290     -25.045  -6.011  17.308  1.00  4.64           H  
ATOM   4483 2HG  PRO A 290     -26.202  -7.143  18.019  1.00  4.64           H  
ATOM   4484 1HD  PRO A 290     -26.316  -5.785  15.258  1.00  4.64           H  
ATOM   4485 2HD  PRO A 290     -26.552  -7.511  15.674  1.00  4.64           H  
ATOM   4486  N   ASP A 291     -29.795  -3.410  17.836  1.00  4.85           N  
ATOM   4487  CA  ASP A 291     -30.444  -2.137  17.518  1.00  4.85           C  
ATOM   4488  C   ASP A 291     -29.515  -0.947  17.642  1.00  4.85           C  
ATOM   4489  O   ASP A 291     -29.735  -0.056  18.469  1.00  4.85           O  
ATOM   4490  CB  ASP A 291     -31.618  -1.892  18.481  1.00  4.85           C  
ATOM   4491  CG  ASP A 291     -32.480  -0.639  18.154  1.00  4.85           C  
ATOM   4492  OD1 ASP A 291     -32.440  -0.160  17.044  1.00  4.85           O  
ATOM   4493  OD2 ASP A 291     -33.130  -0.145  19.060  1.00  4.85           O  
ATOM   4494  H   ASP A 291     -30.013  -3.869  18.709  1.00  4.85           H  
ATOM   4495  HA  ASP A 291     -30.812  -2.186  16.493  1.00  4.85           H  
ATOM   4496 1HB  ASP A 291     -32.267  -2.769  18.485  1.00  4.85           H  
ATOM   4497 2HB  ASP A 291     -31.228  -1.771  19.492  1.00  4.85           H  
ATOM   4498  N   ILE A 292     -28.550  -0.829  16.736  1.00  4.90           N  
ATOM   4499  CA  ILE A 292     -27.599   0.270  16.872  1.00  4.90           C  
ATOM   4500  C   ILE A 292     -28.110   1.522  16.177  1.00  4.90           C  
ATOM   4501  O   ILE A 292     -27.495   2.048  15.245  1.00  4.90           O  
ATOM   4502  CB  ILE A 292     -26.247  -0.110  16.252  1.00  4.90           C  
ATOM   4503  CG1 ILE A 292     -25.768  -1.413  16.841  1.00  4.90           C  
ATOM   4504  CG2 ILE A 292     -25.242   0.987  16.480  1.00  4.90           C  
ATOM   4505  CD1 ILE A 292     -25.606  -1.395  18.321  1.00  4.90           C  
ATOM   4506  H   ILE A 292     -28.446  -1.569  16.042  1.00  4.90           H  
ATOM   4507  HA  ILE A 292     -27.460   0.491  17.929  1.00  4.90           H  
ATOM   4508  HB  ILE A 292     -26.372  -0.263  15.181  1.00  4.90           H  
ATOM   4509 1HG1 ILE A 292     -26.474  -2.181  16.566  1.00  4.90           H  
ATOM   4510 2HG1 ILE A 292     -24.806  -1.661  16.413  1.00  4.90           H  
ATOM   4511 1HG2 ILE A 292     -24.289   0.712  16.031  1.00  4.90           H  
ATOM   4512 2HG2 ILE A 292     -25.605   1.902  16.028  1.00  4.90           H  
ATOM   4513 3HG2 ILE A 292     -25.102   1.140  17.551  1.00  4.90           H  
ATOM   4514 1HD1 ILE A 292     -25.252  -2.369  18.656  1.00  4.90           H  
ATOM   4515 2HD1 ILE A 292     -24.871  -0.633  18.595  1.00  4.90           H  
ATOM   4516 3HD1 ILE A 292     -26.560  -1.170  18.797  1.00  4.90           H  
ATOM   4517  N   ARG A 293     -29.253   1.979  16.662  1.00  4.71           N  
ATOM   4518  CA  ARG A 293     -29.950   3.161  16.221  1.00  4.71           C  
ATOM   4519  C   ARG A 293     -30.608   3.742  17.448  1.00  4.71           C  
ATOM   4520  O   ARG A 293     -30.916   4.934  17.519  1.00  4.71           O  
ATOM   4521  CB  ARG A 293     -31.017   2.842  15.176  1.00  4.71           C  
ATOM   4522  CG  ARG A 293     -30.524   2.284  13.825  1.00  4.71           C  
ATOM   4523  CD  ARG A 293     -29.770   3.312  13.044  1.00  4.71           C  
ATOM   4524  NE  ARG A 293     -29.374   2.836  11.718  1.00  4.71           N  
ATOM   4525  CZ  ARG A 293     -28.225   2.183  11.425  1.00  4.71           C  
ATOM   4526  NH1 ARG A 293     -27.344   1.904  12.364  1.00  4.71           N  
ATOM   4527  NH2 ARG A 293     -27.983   1.821  10.174  1.00  4.71           N  
ATOM   4528  H   ARG A 293     -29.658   1.458  17.439  1.00  4.71           H  
ATOM   4529  HA  ARG A 293     -29.239   3.879  15.817  1.00  4.71           H  
ATOM   4530 1HB  ARG A 293     -31.708   2.105  15.596  1.00  4.71           H  
ATOM   4531 2HB  ARG A 293     -31.594   3.741  14.967  1.00  4.71           H  
ATOM   4532 1HG  ARG A 293     -29.880   1.424  13.984  1.00  4.71           H  
ATOM   4533 2HG  ARG A 293     -31.385   1.976  13.233  1.00  4.71           H  
ATOM   4534 1HD  ARG A 293     -30.395   4.194  12.914  1.00  4.71           H  
ATOM   4535 2HD  ARG A 293     -28.867   3.588  13.588  1.00  4.71           H  
ATOM   4536  HE  ARG A 293     -30.008   3.021  10.955  1.00  4.71           H  
ATOM   4537 1HH1 ARG A 293     -27.514   2.165  13.348  1.00  4.71           H  
ATOM   4538 2HH1 ARG A 293     -26.492   1.420  12.127  1.00  4.71           H  
ATOM   4539 1HH2 ARG A 293     -28.653   2.033   9.447  1.00  4.71           H  
ATOM   4540 2HH2 ARG A 293     -27.128   1.336   9.947  1.00  4.71           H  
ATOM   4541  N   GLY A 294     -30.887   2.846  18.394  1.00  4.29           N  
ATOM   4542  CA  GLY A 294     -31.667   3.202  19.567  1.00  4.29           C  
ATOM   4543  C   GLY A 294     -30.815   3.708  20.719  1.00  4.29           C  
ATOM   4544  O   GLY A 294     -29.588   3.643  20.686  1.00  4.29           O  
ATOM   4545  H   GLY A 294     -30.565   1.879  18.281  1.00  4.29           H  
ATOM   4546 1HA  GLY A 294     -32.402   3.958  19.294  1.00  4.29           H  
ATOM   4547 2HA  GLY A 294     -32.228   2.323  19.887  1.00  4.29           H  
ATOM   4548  N   ALA A 295     -31.490   4.190  21.765  1.00  3.72           N  
ATOM   4549  CA  ALA A 295     -30.833   4.665  22.985  1.00  3.72           C  
ATOM   4550  C   ALA A 295     -30.713   3.552  24.017  1.00  3.72           C  
ATOM   4551  O   ALA A 295     -30.029   3.680  25.036  1.00  3.72           O  
ATOM   4552  CB  ALA A 295     -31.612   5.820  23.583  1.00  3.72           C  
ATOM   4553  H   ALA A 295     -32.498   4.229  21.710  1.00  3.72           H  
ATOM   4554  HA  ALA A 295     -29.830   5.001  22.727  1.00  3.72           H  
ATOM   4555 1HB  ALA A 295     -31.106   6.183  24.478  1.00  3.72           H  
ATOM   4556 2HB  ALA A 295     -31.671   6.620  22.867  1.00  3.72           H  
ATOM   4557 3HB  ALA A 295     -32.617   5.493  23.849  1.00  3.72           H  
ATOM   4558  N   ALA A 296     -31.396   2.443  23.759  1.00  3.16           N  
ATOM   4559  CA  ALA A 296     -31.523   1.359  24.727  1.00  3.16           C  
ATOM   4560  C   ALA A 296     -30.304   0.461  24.810  1.00  3.16           C  
ATOM   4561  O   ALA A 296     -30.421  -0.744  24.584  1.00  3.16           O  
ATOM   4562  CB  ALA A 296     -32.726   0.508  24.373  1.00  3.16           C  
ATOM   4563  H   ALA A 296     -31.876   2.364  22.876  1.00  3.16           H  
ATOM   4564  HA  ALA A 296     -31.676   1.804  25.711  1.00  3.16           H  
ATOM   4565 1HB  ALA A 296     -32.842  -0.277  25.121  1.00  3.16           H  
ATOM   4566 2HB  ALA A 296     -33.620   1.128  24.356  1.00  3.16           H  
ATOM   4567 3HB  ALA A 296     -32.577   0.056  23.392  1.00  3.16           H  
ATOM   4568  N   THR A 297     -29.181   1.057  25.237  1.00  2.68           N  
ATOM   4569  CA  THR A 297     -27.890   0.401  25.443  1.00  2.68           C  
ATOM   4570  C   THR A 297     -27.663  -0.830  24.546  1.00  2.68           C  
ATOM   4571  O   THR A 297     -28.155  -0.918  23.423  1.00  2.68           O  
ATOM   4572  CB  THR A 297     -27.733   0.073  26.976  1.00  2.68           C  
ATOM   4573  OG1 THR A 297     -26.454  -0.550  27.245  1.00  2.68           O  
ATOM   4574  CG2 THR A 297     -28.861  -0.798  27.505  1.00  2.68           C  
ATOM   4575  H   THR A 297     -29.254   2.060  25.394  1.00  2.68           H  
ATOM   4576  HA  THR A 297     -27.113   1.123  25.192  1.00  2.68           H  
ATOM   4577  HB  THR A 297     -27.755   1.001  27.516  1.00  2.68           H  
ATOM   4578  HG1 THR A 297     -25.761   0.139  27.256  1.00  2.68           H  
ATOM   4579 1HG2 THR A 297     -28.719  -0.974  28.569  1.00  2.68           H  
ATOM   4580 2HG2 THR A 297     -29.820  -0.312  27.362  1.00  2.68           H  
ATOM   4581 3HG2 THR A 297     -28.859  -1.722  26.978  1.00  2.68           H  
ATOM   4582  N   LEU A 298     -26.771  -1.696  24.992  1.00  2.33           N  
ATOM   4583  CA  LEU A 298     -26.483  -2.957  24.368  1.00  2.33           C  
ATOM   4584  C   LEU A 298     -26.879  -4.012  25.361  1.00  2.33           C  
ATOM   4585  O   LEU A 298     -27.223  -5.137  25.002  1.00  2.33           O  
ATOM   4586  CB  LEU A 298     -25.018  -3.052  24.010  1.00  2.33           C  
ATOM   4587  CG  LEU A 298     -24.559  -2.039  23.037  1.00  2.33           C  
ATOM   4588  CD1 LEU A 298     -23.126  -2.149  22.886  1.00  2.33           C  
ATOM   4589  CD2 LEU A 298     -25.211  -2.265  21.720  1.00  2.33           C  
ATOM   4590  H   LEU A 298     -26.350  -1.512  25.876  1.00  2.33           H  
ATOM   4591  HA  LEU A 298     -27.088  -3.067  23.476  1.00  2.33           H  
ATOM   4592 1HB  LEU A 298     -24.428  -2.943  24.922  1.00  2.33           H  
ATOM   4593 2HB  LEU A 298     -24.821  -4.031  23.594  1.00  2.33           H  
ATOM   4594  HG  LEU A 298     -24.805  -1.057  23.395  1.00  2.33           H  
ATOM   4595 1HD1 LEU A 298     -22.792  -1.432  22.169  1.00  2.33           H  
ATOM   4596 2HD1 LEU A 298     -22.640  -1.974  23.844  1.00  2.33           H  
ATOM   4597 3HD1 LEU A 298     -22.891  -3.116  22.545  1.00  2.33           H  
ATOM   4598 1HD2 LEU A 298     -24.846  -1.513  21.026  1.00  2.33           H  
ATOM   4599 2HD2 LEU A 298     -24.956  -3.258  21.348  1.00  2.33           H  
ATOM   4600 3HD2 LEU A 298     -26.290  -2.175  21.822  1.00  2.33           H  
ATOM   4601  N   ARG A 299     -26.835  -3.629  26.637  1.00  2.11           N  
ATOM   4602  CA  ARG A 299     -27.115  -4.585  27.704  1.00  2.11           C  
ATOM   4603  C   ARG A 299     -28.490  -5.206  27.568  1.00  2.11           C  
ATOM   4604  O   ARG A 299     -28.646  -6.417  27.709  1.00  2.11           O  
ATOM   4605  CB  ARG A 299     -27.016  -3.932  29.067  1.00  2.11           C  
ATOM   4606  CG  ARG A 299     -27.406  -4.843  30.215  1.00  2.11           C  
ATOM   4607  CD  ARG A 299     -27.351  -4.137  31.509  1.00  2.11           C  
ATOM   4608  NE  ARG A 299     -28.265  -2.994  31.537  1.00  2.11           N  
ATOM   4609  CZ  ARG A 299     -29.602  -3.065  31.706  1.00  2.11           C  
ATOM   4610  NH1 ARG A 299     -30.193  -4.231  31.865  1.00  2.11           N  
ATOM   4611  NH2 ARG A 299     -30.322  -1.954  31.708  1.00  2.11           N  
ATOM   4612  H   ARG A 299     -26.593  -2.655  26.854  1.00  2.11           H  
ATOM   4613  HA  ARG A 299     -26.376  -5.382  27.649  1.00  2.11           H  
ATOM   4614 1HB  ARG A 299     -25.999  -3.582  29.238  1.00  2.11           H  
ATOM   4615 2HB  ARG A 299     -27.669  -3.069  29.105  1.00  2.11           H  
ATOM   4616 1HG  ARG A 299     -28.431  -5.186  30.063  1.00  2.11           H  
ATOM   4617 2HG  ARG A 299     -26.745  -5.705  30.252  1.00  2.11           H  
ATOM   4618 1HD  ARG A 299     -27.621  -4.815  32.317  1.00  2.11           H  
ATOM   4619 2HD  ARG A 299     -26.337  -3.770  31.664  1.00  2.11           H  
ATOM   4620  HE  ARG A 299     -27.858  -2.074  31.417  1.00  2.11           H  
ATOM   4621 1HH1 ARG A 299     -29.648  -5.081  31.860  1.00  2.11           H  
ATOM   4622 2HH1 ARG A 299     -31.195  -4.273  31.985  1.00  2.11           H  
ATOM   4623 1HH2 ARG A 299     -29.871  -1.058  31.584  1.00  2.11           H  
ATOM   4624 2HH2 ARG A 299     -31.328  -2.000  31.823  1.00  2.11           H  
ATOM   4625  N   GLU A 300     -29.489  -4.379  27.294  1.00  2.01           N  
ATOM   4626  CA  GLU A 300     -30.852  -4.846  27.153  1.00  2.01           C  
ATOM   4627  C   GLU A 300     -30.986  -5.790  25.957  1.00  2.01           C  
ATOM   4628  O   GLU A 300     -31.720  -6.779  26.011  1.00  2.01           O  
ATOM   4629  CB  GLU A 300     -31.799  -3.647  27.052  1.00  2.01           C  
ATOM   4630  CG  GLU A 300     -31.912  -2.862  28.370  1.00  2.01           C  
ATOM   4631  CD  GLU A 300     -32.849  -1.671  28.319  1.00  2.01           C  
ATOM   4632  OE1 GLU A 300     -33.388  -1.393  27.278  1.00  2.01           O  
ATOM   4633  OE2 GLU A 300     -33.015  -1.036  29.338  1.00  2.01           O  
ATOM   4634  H   GLU A 300     -29.294  -3.400  27.178  1.00  2.01           H  
ATOM   4635  HA  GLU A 300     -31.114  -5.403  28.052  1.00  2.01           H  
ATOM   4636 1HB  GLU A 300     -31.441  -2.961  26.278  1.00  2.01           H  
ATOM   4637 2HB  GLU A 300     -32.794  -3.985  26.765  1.00  2.01           H  
ATOM   4638 1HG  GLU A 300     -32.259  -3.544  29.146  1.00  2.01           H  
ATOM   4639 2HG  GLU A 300     -30.920  -2.526  28.654  1.00  2.01           H  
ATOM   4640  N   LEU A 301     -30.252  -5.509  24.879  1.00  1.99           N  
ATOM   4641  CA  LEU A 301     -30.315  -6.366  23.707  1.00  1.99           C  
ATOM   4642  C   LEU A 301     -29.735  -7.722  24.080  1.00  1.99           C  
ATOM   4643  O   LEU A 301     -30.291  -8.776  23.752  1.00  1.99           O  
ATOM   4644  CB  LEU A 301     -29.484  -5.752  22.570  1.00  1.99           C  
ATOM   4645  CG  LEU A 301     -30.010  -4.440  21.977  1.00  1.99           C  
ATOM   4646  CD1 LEU A 301     -28.970  -3.871  21.037  1.00  1.99           C  
ATOM   4647  CD2 LEU A 301     -31.309  -4.703  21.244  1.00  1.99           C  
ATOM   4648  H   LEU A 301     -29.649  -4.699  24.879  1.00  1.99           H  
ATOM   4649  HA  LEU A 301     -31.352  -6.489  23.399  1.00  1.99           H  
ATOM   4650 1HB  LEU A 301     -28.478  -5.573  22.929  1.00  1.99           H  
ATOM   4651 2HB  LEU A 301     -29.424  -6.480  21.759  1.00  1.99           H  
ATOM   4652  HG  LEU A 301     -30.175  -3.714  22.783  1.00  1.99           H  
ATOM   4653 1HD1 LEU A 301     -29.323  -2.927  20.623  1.00  1.99           H  
ATOM   4654 2HD1 LEU A 301     -28.058  -3.700  21.575  1.00  1.99           H  
ATOM   4655 3HD1 LEU A 301     -28.789  -4.575  20.252  1.00  1.99           H  
ATOM   4656 1HD2 LEU A 301     -31.685  -3.772  20.830  1.00  1.99           H  
ATOM   4657 2HD2 LEU A 301     -31.137  -5.421  20.438  1.00  1.99           H  
ATOM   4658 3HD2 LEU A 301     -32.040  -5.110  21.942  1.00  1.99           H  
ATOM   4659  N   LEU A 302     -28.633  -7.690  24.828  1.00  2.05           N  
ATOM   4660  CA  LEU A 302     -27.985  -8.918  25.233  1.00  2.05           C  
ATOM   4661  C   LEU A 302     -28.864  -9.696  26.174  1.00  2.05           C  
ATOM   4662  O   LEU A 302     -28.941 -10.922  26.079  1.00  2.05           O  
ATOM   4663  CB  LEU A 302     -26.649  -8.617  25.888  1.00  2.05           C  
ATOM   4664  CG  LEU A 302     -25.625  -8.065  24.949  1.00  2.05           C  
ATOM   4665  CD1 LEU A 302     -24.413  -7.700  25.735  1.00  2.05           C  
ATOM   4666  CD2 LEU A 302     -25.359  -9.071  23.906  1.00  2.05           C  
ATOM   4667  H   LEU A 302     -28.219  -6.793  25.081  1.00  2.05           H  
ATOM   4668  HA  LEU A 302     -27.807  -9.524  24.347  1.00  2.05           H  
ATOM   4669 1HB  LEU A 302     -26.801  -7.893  26.683  1.00  2.05           H  
ATOM   4670 2HB  LEU A 302     -26.254  -9.535  26.322  1.00  2.05           H  
ATOM   4671  HG  LEU A 302     -25.996  -7.165  24.479  1.00  2.05           H  
ATOM   4672 1HD1 LEU A 302     -23.653  -7.285  25.090  1.00  2.05           H  
ATOM   4673 2HD1 LEU A 302     -24.706  -6.961  26.467  1.00  2.05           H  
ATOM   4674 3HD1 LEU A 302     -24.020  -8.581  26.233  1.00  2.05           H  
ATOM   4675 1HD2 LEU A 302     -24.621  -8.710  23.210  1.00  2.05           H  
ATOM   4676 2HD2 LEU A 302     -25.002  -9.952  24.397  1.00  2.05           H  
ATOM   4677 3HD2 LEU A 302     -26.274  -9.300  23.368  1.00  2.05           H  
ATOM   4678  N   ALA A 303     -29.562  -8.994  27.063  1.00  2.15           N  
ATOM   4679  CA  ALA A 303     -30.442  -9.661  27.993  1.00  2.15           C  
ATOM   4680  C   ALA A 303     -31.510 -10.427  27.233  1.00  2.15           C  
ATOM   4681  O   ALA A 303     -31.775 -11.584  27.541  1.00  2.15           O  
ATOM   4682  CB  ALA A 303     -31.077  -8.648  28.927  1.00  2.15           C  
ATOM   4683  H   ALA A 303     -29.445  -7.984  27.113  1.00  2.15           H  
ATOM   4684  HA  ALA A 303     -29.856 -10.370  28.574  1.00  2.15           H  
ATOM   4685 1HB  ALA A 303     -31.728  -9.163  29.634  1.00  2.15           H  
ATOM   4686 2HB  ALA A 303     -30.294  -8.113  29.466  1.00  2.15           H  
ATOM   4687 3HB  ALA A 303     -31.662  -7.941  28.345  1.00  2.15           H  
ATOM   4688  N   LYS A 304     -32.051  -9.831  26.169  1.00  2.27           N  
ATOM   4689  CA  LYS A 304     -33.073 -10.508  25.377  1.00  2.27           C  
ATOM   4690  C   LYS A 304     -32.506 -11.754  24.683  1.00  2.27           C  
ATOM   4691  O   LYS A 304     -33.155 -12.813  24.623  1.00  2.27           O  
ATOM   4692  CB  LYS A 304     -33.664  -9.527  24.364  1.00  2.27           C  
ATOM   4693  CG  LYS A 304     -34.532  -8.439  25.002  1.00  2.27           C  
ATOM   4694  CD  LYS A 304     -35.058  -7.451  23.972  1.00  2.27           C  
ATOM   4695  CE  LYS A 304     -35.889  -6.361  24.633  1.00  2.27           C  
ATOM   4696  NZ  LYS A 304     -36.390  -5.367  23.646  1.00  2.27           N  
ATOM   4697  H   LYS A 304     -31.791  -8.867  25.942  1.00  2.27           H  
ATOM   4698  HA  LYS A 304     -33.867 -10.831  26.050  1.00  2.27           H  
ATOM   4699 1HB  LYS A 304     -32.856  -9.032  23.824  1.00  2.27           H  
ATOM   4700 2HB  LYS A 304     -34.265 -10.067  23.635  1.00  2.27           H  
ATOM   4701 1HG  LYS A 304     -35.376  -8.905  25.510  1.00  2.27           H  
ATOM   4702 2HG  LYS A 304     -33.945  -7.901  25.743  1.00  2.27           H  
ATOM   4703 1HD  LYS A 304     -34.212  -6.988  23.459  1.00  2.27           H  
ATOM   4704 2HD  LYS A 304     -35.668  -7.973  23.238  1.00  2.27           H  
ATOM   4705 1HE  LYS A 304     -36.739  -6.818  25.138  1.00  2.27           H  
ATOM   4706 2HE  LYS A 304     -35.273  -5.844  25.373  1.00  2.27           H  
ATOM   4707 1HZ  LYS A 304     -36.934  -4.662  24.122  1.00  2.27           H  
ATOM   4708 2HZ  LYS A 304     -35.605  -4.931  23.182  1.00  2.27           H  
ATOM   4709 3HZ  LYS A 304     -36.969  -5.834  22.962  1.00  2.27           H  
ATOM   4710  N   HIS A 305     -31.264 -11.658  24.206  1.00  2.41           N  
ATOM   4711  CA  HIS A 305     -30.651 -12.799  23.534  1.00  2.41           C  
ATOM   4712  C   HIS A 305     -30.358 -13.919  24.529  1.00  2.41           C  
ATOM   4713  O   HIS A 305     -30.520 -15.098  24.218  1.00  2.41           O  
ATOM   4714  CB  HIS A 305     -29.356 -12.395  22.829  1.00  2.41           C  
ATOM   4715  CG  HIS A 305     -29.555 -11.535  21.616  1.00  2.41           C  
ATOM   4716  ND1 HIS A 305     -30.233 -11.975  20.500  1.00  2.41           N  
ATOM   4717  CD2 HIS A 305     -29.156 -10.269  21.338  1.00  2.41           C  
ATOM   4718  CE1 HIS A 305     -30.257 -11.016  19.598  1.00  2.41           C  
ATOM   4719  NE2 HIS A 305     -29.615  -9.967  20.084  1.00  2.41           N  
ATOM   4720  H   HIS A 305     -30.767 -10.766  24.268  1.00  2.41           H  
ATOM   4721  HA  HIS A 305     -31.336 -13.193  22.785  1.00  2.41           H  
ATOM   4722 1HB  HIS A 305     -28.712 -11.859  23.529  1.00  2.41           H  
ATOM   4723 2HB  HIS A 305     -28.834 -13.285  22.533  1.00  2.41           H  
ATOM   4724  HD1 HIS A 305     -30.647 -12.876  20.379  1.00  2.41           H  
ATOM   4725  HD2 HIS A 305     -28.593  -9.529  21.905  1.00  2.41           H  
ATOM   4726  HE1 HIS A 305     -30.755 -11.168  18.640  1.00  2.41           H  
ATOM   4727  N   ARG A 306     -29.931 -13.546  25.734  1.00  2.55           N  
ATOM   4728  CA  ARG A 306     -29.613 -14.505  26.782  1.00  2.55           C  
ATOM   4729  C   ARG A 306     -30.873 -15.136  27.382  1.00  2.55           C  
ATOM   4730  O   ARG A 306     -30.874 -16.318  27.709  1.00  2.55           O  
ATOM   4731  CB  ARG A 306     -28.790 -13.817  27.853  1.00  2.55           C  
ATOM   4732  CG  ARG A 306     -27.361 -13.449  27.398  1.00  2.55           C  
ATOM   4733  CD  ARG A 306     -26.664 -12.610  28.401  1.00  2.55           C  
ATOM   4734  NE  ARG A 306     -25.313 -12.233  27.979  1.00  2.55           N  
ATOM   4735  CZ  ARG A 306     -24.552 -11.313  28.612  1.00  2.55           C  
ATOM   4736  NH1 ARG A 306     -25.030 -10.695  29.665  1.00  2.55           N  
ATOM   4737  NH2 ARG A 306     -23.339 -11.035  28.186  1.00  2.55           N  
ATOM   4738  H   ARG A 306     -29.798 -12.555  25.925  1.00  2.55           H  
ATOM   4739  HA  ARG A 306     -29.009 -15.297  26.344  1.00  2.55           H  
ATOM   4740 1HB  ARG A 306     -29.291 -12.894  28.147  1.00  2.55           H  
ATOM   4741 2HB  ARG A 306     -28.724 -14.453  28.733  1.00  2.55           H  
ATOM   4742 1HG  ARG A 306     -26.779 -14.365  27.261  1.00  2.55           H  
ATOM   4743 2HG  ARG A 306     -27.399 -12.906  26.452  1.00  2.55           H  
ATOM   4744 1HD  ARG A 306     -27.240 -11.695  28.555  1.00  2.55           H  
ATOM   4745 2HD  ARG A 306     -26.588 -13.155  29.340  1.00  2.55           H  
ATOM   4746  HE  ARG A 306     -24.919 -12.702  27.165  1.00  2.55           H  
ATOM   4747 1HH1 ARG A 306     -25.962 -10.907  29.993  1.00  2.55           H  
ATOM   4748 2HH1 ARG A 306     -24.470 -10.006  30.149  1.00  2.55           H  
ATOM   4749 1HH2 ARG A 306     -22.973 -11.515  27.373  1.00  2.55           H  
ATOM   4750 2HH2 ARG A 306     -22.775 -10.354  28.675  1.00  2.55           H  
ATOM   4751  N   ASP A 307     -31.956 -14.356  27.519  1.00  2.64           N  
ATOM   4752  CA  ASP A 307     -33.217 -14.881  28.046  1.00  2.64           C  
ATOM   4753  C   ASP A 307     -33.842 -15.904  27.101  1.00  2.64           C  
ATOM   4754  O   ASP A 307     -34.490 -16.856  27.542  1.00  2.64           O  
ATOM   4755  CB  ASP A 307     -34.241 -13.771  28.321  1.00  2.64           C  
ATOM   4756  CG  ASP A 307     -33.936 -12.907  29.566  1.00  2.64           C  
ATOM   4757  OD1 ASP A 307     -33.078 -13.275  30.341  1.00  2.64           O  
ATOM   4758  OD2 ASP A 307     -34.606 -11.910  29.748  1.00  2.64           O  
ATOM   4759  H   ASP A 307     -31.901 -13.373  27.269  1.00  2.64           H  
ATOM   4760  HA  ASP A 307     -33.006 -15.383  28.989  1.00  2.64           H  
ATOM   4761 1HB  ASP A 307     -34.278 -13.110  27.451  1.00  2.64           H  
ATOM   4762 2HB  ASP A 307     -35.230 -14.212  28.433  1.00  2.64           H  
ATOM   4763  N   SER A 308     -33.659 -15.724  25.794  1.00  2.67           N  
ATOM   4764  CA  SER A 308     -34.233 -16.679  24.862  1.00  2.67           C  
ATOM   4765  C   SER A 308     -33.472 -18.002  24.970  1.00  2.67           C  
ATOM   4766  O   SER A 308     -32.313 -18.117  24.555  1.00  2.67           O  
ATOM   4767  CB  SER A 308     -34.148 -16.132  23.453  1.00  2.67           C  
ATOM   4768  OG  SER A 308     -34.916 -14.965  23.316  1.00  2.67           O  
ATOM   4769  H   SER A 308     -33.160 -14.903  25.445  1.00  2.67           H  
ATOM   4770  HA  SER A 308     -35.277 -16.847  25.126  1.00  2.67           H  
ATOM   4771 1HB  SER A 308     -33.104 -15.912  23.216  1.00  2.67           H  
ATOM   4772 2HB  SER A 308     -34.493 -16.888  22.748  1.00  2.67           H  
ATOM   4773  HG  SER A 308     -34.454 -14.276  23.840  1.00  2.67           H  
ATOM   4774  N   GLU A 309     -34.165 -19.033  25.445  1.00  2.60           N  
ATOM   4775  CA  GLU A 309     -33.550 -20.331  25.721  1.00  2.60           C  
ATOM   4776  C   GLU A 309     -32.934 -20.975  24.489  1.00  2.60           C  
ATOM   4777  O   GLU A 309     -31.932 -21.681  24.583  1.00  2.60           O  
ATOM   4778  CB  GLU A 309     -34.581 -21.276  26.340  1.00  2.60           C  
ATOM   4779  CG  GLU A 309     -35.003 -20.889  27.769  1.00  2.60           C  
ATOM   4780  CD  GLU A 309     -36.066 -21.794  28.362  1.00  2.60           C  
ATOM   4781  OE1 GLU A 309     -36.592 -22.617  27.651  1.00  2.60           O  
ATOM   4782  OE2 GLU A 309     -36.345 -21.659  29.533  1.00  2.60           O  
ATOM   4783  H   GLU A 309     -35.125 -18.875  25.719  1.00  2.60           H  
ATOM   4784  HA  GLU A 309     -32.753 -20.174  26.450  1.00  2.60           H  
ATOM   4785 1HB  GLU A 309     -35.475 -21.292  25.717  1.00  2.60           H  
ATOM   4786 2HB  GLU A 309     -34.179 -22.289  26.363  1.00  2.60           H  
ATOM   4787 1HG  GLU A 309     -34.123 -20.912  28.413  1.00  2.60           H  
ATOM   4788 2HG  GLU A 309     -35.374 -19.862  27.755  1.00  2.60           H  
ATOM   4789  N   SER A 310     -33.532 -20.732  23.329  1.00  2.45           N  
ATOM   4790  CA  SER A 310     -33.043 -21.312  22.085  1.00  2.45           C  
ATOM   4791  C   SER A 310     -31.709 -20.727  21.623  1.00  2.45           C  
ATOM   4792  O   SER A 310     -31.059 -21.303  20.757  1.00  2.45           O  
ATOM   4793  CB  SER A 310     -34.066 -21.124  20.986  1.00  2.45           C  
ATOM   4794  OG  SER A 310     -34.207 -19.772  20.654  1.00  2.45           O  
ATOM   4795  H   SER A 310     -34.346 -20.138  23.317  1.00  2.45           H  
ATOM   4796  HA  SER A 310     -32.903 -22.380  22.248  1.00  2.45           H  
ATOM   4797 1HB  SER A 310     -33.752 -21.682  20.105  1.00  2.45           H  
ATOM   4798 2HB  SER A 310     -35.026 -21.526  21.306  1.00  2.45           H  
ATOM   4799  HG  SER A 310     -33.307 -19.440  20.527  1.00  2.45           H  
ATOM   4800  N   CYS A 311     -31.306 -19.584  22.184  1.00  2.24           N  
ATOM   4801  CA  CYS A 311     -30.076 -18.912  21.781  1.00  2.24           C  
ATOM   4802  C   CYS A 311     -29.064 -18.867  22.925  1.00  2.24           C  
ATOM   4803  O   CYS A 311     -27.846 -18.846  22.697  1.00  2.24           O  
ATOM   4804  CB  CYS A 311     -30.393 -17.483  21.352  1.00  2.24           C  
ATOM   4805  SG  CYS A 311     -31.613 -17.384  20.047  1.00  2.24           S  
ATOM   4806  H   CYS A 311     -31.861 -19.158  22.923  1.00  2.24           H  
ATOM   4807  HA  CYS A 311     -29.635 -19.451  20.945  1.00  2.24           H  
ATOM   4808 1HB  CYS A 311     -30.757 -16.909  22.215  1.00  2.24           H  
ATOM   4809 2HB  CYS A 311     -29.504 -17.002  20.987  1.00  2.24           H  
ATOM   4810  HG  CYS A 311     -31.645 -16.057  19.994  1.00  2.24           H  
ATOM   4811  N   GLN A 312     -29.569 -18.882  24.158  1.00  2.00           N  
ATOM   4812  CA  GLN A 312     -28.754 -18.671  25.345  1.00  2.00           C  
ATOM   4813  C   GLN A 312     -27.414 -19.371  25.350  1.00  2.00           C  
ATOM   4814  O   GLN A 312     -26.409 -18.726  25.631  1.00  2.00           O  
ATOM   4815  CB  GLN A 312     -29.487 -19.150  26.600  1.00  2.00           C  
ATOM   4816  CG  GLN A 312     -28.645 -18.985  27.882  1.00  2.00           C  
ATOM   4817  CD  GLN A 312     -29.301 -19.530  29.154  1.00  2.00           C  
ATOM   4818  OE1 GLN A 312     -30.504 -19.383  29.394  1.00  2.00           O  
ATOM   4819  NE2 GLN A 312     -28.492 -20.192  29.986  1.00  2.00           N  
ATOM   4820  H   GLN A 312     -30.578 -18.936  24.279  1.00  2.00           H  
ATOM   4821  HA  GLN A 312     -28.579 -17.599  25.435  1.00  2.00           H  
ATOM   4822 1HB  GLN A 312     -30.420 -18.592  26.710  1.00  2.00           H  
ATOM   4823 2HB  GLN A 312     -29.751 -20.202  26.492  1.00  2.00           H  
ATOM   4824 1HG  GLN A 312     -27.694 -19.502  27.752  1.00  2.00           H  
ATOM   4825 2HG  GLN A 312     -28.470 -17.916  28.030  1.00  2.00           H  
ATOM   4826 1HE2 GLN A 312     -28.851 -20.582  30.830  1.00  2.00           H  
ATOM   4827 2HE2 GLN A 312     -27.497 -20.330  29.755  1.00  2.00           H  
ATOM   4828  N   SER A 313     -27.363 -20.659  25.003  1.00  1.78           N  
ATOM   4829  CA  SER A 313     -26.103 -21.402  25.084  1.00  1.78           C  
ATOM   4830  C   SER A 313     -25.009 -20.870  24.156  1.00  1.78           C  
ATOM   4831  O   SER A 313     -23.822 -21.106  24.383  1.00  1.78           O  
ATOM   4832  CB  SER A 313     -26.343 -22.863  24.782  1.00  1.78           C  
ATOM   4833  OG  SER A 313     -26.718 -23.049  23.446  1.00  1.78           O  
ATOM   4834  H   SER A 313     -28.211 -21.131  24.723  1.00  1.78           H  
ATOM   4835  HA  SER A 313     -25.738 -21.326  26.109  1.00  1.78           H  
ATOM   4836 1HB  SER A 313     -25.434 -23.426  24.989  1.00  1.78           H  
ATOM   4837 2HB  SER A 313     -27.122 -23.246  25.438  1.00  1.78           H  
ATOM   4838  HG  SER A 313     -26.054 -22.585  22.920  1.00  1.78           H  
ATOM   4839  N   CYS A 314     -25.388 -20.149  23.105  1.00  1.59           N  
ATOM   4840  CA  CYS A 314     -24.392 -19.594  22.204  1.00  1.59           C  
ATOM   4841  C   CYS A 314     -23.899 -18.294  22.822  1.00  1.59           C  
ATOM   4842  O   CYS A 314     -22.710 -17.963  22.772  1.00  1.59           O  
ATOM   4843  CB  CYS A 314     -25.009 -19.348  20.828  1.00  1.59           C  
ATOM   4844  SG  CYS A 314     -25.498 -20.882  19.989  1.00  1.59           S  
ATOM   4845  H   CYS A 314     -26.372 -19.940  22.955  1.00  1.59           H  
ATOM   4846  HA  CYS A 314     -23.558 -20.288  22.107  1.00  1.59           H  
ATOM   4847 1HB  CYS A 314     -25.901 -18.729  20.946  1.00  1.59           H  
ATOM   4848 2HB  CYS A 314     -24.313 -18.810  20.185  1.00  1.59           H  
ATOM   4849  HG  CYS A 314     -24.426 -21.000  19.163  1.00  1.59           H  
ATOM   4850  N   HIS A 315     -24.802 -17.642  23.558  1.00  1.44           N  
ATOM   4851  CA  HIS A 315     -24.515 -16.348  24.169  1.00  1.44           C  
ATOM   4852  C   HIS A 315     -23.855 -16.489  25.544  1.00  1.44           C  
ATOM   4853  O   HIS A 315     -23.586 -15.506  26.239  1.00  1.44           O  
ATOM   4854  CB  HIS A 315     -25.789 -15.507  24.240  1.00  1.44           C  
ATOM   4855  CG  HIS A 315     -26.250 -15.052  22.883  1.00  1.44           C  
ATOM   4856  ND1 HIS A 315     -25.797 -13.889  22.289  1.00  1.44           N  
ATOM   4857  CD2 HIS A 315     -27.085 -15.616  22.007  1.00  1.44           C  
ATOM   4858  CE1 HIS A 315     -26.350 -13.756  21.108  1.00  1.44           C  
ATOM   4859  NE2 HIS A 315     -27.144 -14.796  20.900  1.00  1.44           N  
ATOM   4860  H   HIS A 315     -25.749 -18.025  23.609  1.00  1.44           H  
ATOM   4861  HA  HIS A 315     -23.827 -15.812  23.527  1.00  1.44           H  
ATOM   4862 1HB  HIS A 315     -26.588 -16.085  24.707  1.00  1.44           H  
ATOM   4863 2HB  HIS A 315     -25.609 -14.623  24.850  1.00  1.44           H  
ATOM   4864  HD1 HIS A 315     -25.138 -13.216  22.685  1.00  1.44           H  
ATOM   4865  HD2 HIS A 315     -27.642 -16.519  22.045  1.00  1.44           H  
ATOM   4866  HE1 HIS A 315     -26.116 -12.890  20.497  1.00  1.44           H  
ATOM   4867  N   GLU A 316     -23.558 -17.734  25.911  1.00  1.32           N  
ATOM   4868  CA  GLU A 316     -22.783 -18.022  27.104  1.00  1.32           C  
ATOM   4869  C   GLU A 316     -21.304 -17.942  26.736  1.00  1.32           C  
ATOM   4870  O   GLU A 316     -20.463 -17.714  27.599  1.00  1.32           O  
ATOM   4871  CB  GLU A 316     -23.091 -19.398  27.719  1.00  1.32           C  
ATOM   4872  CG  GLU A 316     -24.481 -19.565  28.342  1.00  1.32           C  
ATOM   4873  CD  GLU A 316     -24.691 -20.939  28.956  1.00  1.32           C  
ATOM   4874  OE1 GLU A 316     -23.792 -21.746  28.878  1.00  1.32           O  
ATOM   4875  OE2 GLU A 316     -25.753 -21.185  29.499  1.00  1.32           O  
ATOM   4876  H   GLU A 316     -23.871 -18.494  25.321  1.00  1.32           H  
ATOM   4877  HA  GLU A 316     -22.990 -17.258  27.853  1.00  1.32           H  
ATOM   4878 1HB  GLU A 316     -22.992 -20.160  26.943  1.00  1.32           H  
ATOM   4879 2HB  GLU A 316     -22.351 -19.621  28.487  1.00  1.32           H  
ATOM   4880 1HG  GLU A 316     -24.618 -18.807  29.110  1.00  1.32           H  
ATOM   4881 2HG  GLU A 316     -25.218 -19.402  27.589  1.00  1.32           H  
ATOM   4882  N   MET A 317     -20.985 -18.176  25.451  1.00  1.23           N  
ATOM   4883  CA  MET A 317     -19.606 -18.134  24.969  1.00  1.23           C  
ATOM   4884  C   MET A 317     -19.298 -16.810  24.303  1.00  1.23           C  
ATOM   4885  O   MET A 317     -18.220 -16.238  24.477  1.00  1.23           O  
ATOM   4886  CB  MET A 317     -19.338 -19.264  23.986  1.00  1.23           C  
ATOM   4887  CG  MET A 317     -19.300 -20.643  24.542  1.00  1.23           C  
ATOM   4888  SD  MET A 317     -19.129 -21.838  23.211  1.00  1.23           S  
ATOM   4889  CE  MET A 317     -17.516 -21.416  22.546  1.00  1.23           C  
ATOM   4890  H   MET A 317     -21.721 -18.334  24.766  1.00  1.23           H  
ATOM   4891  HA  MET A 317     -18.938 -18.232  25.815  1.00  1.23           H  
ATOM   4892 1HB  MET A 317     -20.140 -19.288  23.264  1.00  1.23           H  
ATOM   4893 2HB  MET A 317     -18.410 -19.074  23.448  1.00  1.23           H  
ATOM   4894 1HG  MET A 317     -18.455 -20.747  25.223  1.00  1.23           H  
ATOM   4895 2HG  MET A 317     -20.221 -20.850  25.091  1.00  1.23           H  
ATOM   4896 1HE  MET A 317     -17.278 -22.073  21.704  1.00  1.23           H  
ATOM   4897 2HE  MET A 317     -17.524 -20.385  22.202  1.00  1.23           H  
ATOM   4898 3HE  MET A 317     -16.758 -21.531  23.321  1.00  1.23           H  
ATOM   4899  N   ILE A 318     -20.257 -16.318  23.537  1.00  1.17           N  
ATOM   4900  CA  ILE A 318     -20.080 -15.072  22.823  1.00  1.17           C  
ATOM   4901  C   ILE A 318     -20.918 -14.027  23.504  1.00  1.17           C  
ATOM   4902  O   ILE A 318     -22.085 -14.275  23.748  1.00  1.17           O  
ATOM   4903  CB  ILE A 318     -20.521 -15.173  21.356  1.00  1.17           C  
ATOM   4904  CG1 ILE A 318     -19.730 -16.214  20.632  1.00  1.17           C  
ATOM   4905  CG2 ILE A 318     -20.353 -13.855  20.699  1.00  1.17           C  
ATOM   4906  CD1 ILE A 318     -20.381 -17.551  20.676  1.00  1.17           C  
ATOM   4907  H   ILE A 318     -21.131 -16.828  23.420  1.00  1.17           H  
ATOM   4908  HA  ILE A 318     -19.034 -14.770  22.865  1.00  1.17           H  
ATOM   4909  HB  ILE A 318     -21.573 -15.466  21.313  1.00  1.17           H  
ATOM   4910 1HG1 ILE A 318     -19.611 -15.915  19.592  1.00  1.17           H  
ATOM   4911 2HG1 ILE A 318     -18.743 -16.289  21.088  1.00  1.17           H  
ATOM   4912 1HG2 ILE A 318     -20.674 -13.915  19.667  1.00  1.17           H  
ATOM   4913 2HG2 ILE A 318     -20.958 -13.127  21.224  1.00  1.17           H  
ATOM   4914 3HG2 ILE A 318     -19.311 -13.554  20.732  1.00  1.17           H  
ATOM   4915 1HD1 ILE A 318     -19.789 -18.251  20.164  1.00  1.17           H  
ATOM   4916 2HD1 ILE A 318     -20.490 -17.847  21.687  1.00  1.17           H  
ATOM   4917 3HD1 ILE A 318     -21.368 -17.499  20.208  1.00  1.17           H  
ATOM   4918  N   ASP A 319     -20.285 -12.920  23.873  1.00  1.12           N  
ATOM   4919  CA  ASP A 319     -20.869 -11.736  24.518  1.00  1.12           C  
ATOM   4920  C   ASP A 319     -20.159 -11.350  25.816  1.00  1.12           C  
ATOM   4921  O   ASP A 319     -19.581 -10.273  25.844  1.00  1.12           O  
ATOM   4922  CB  ASP A 319     -22.403 -11.777  24.729  1.00  1.12           C  
ATOM   4923  CG  ASP A 319     -23.170 -11.717  23.455  1.00  1.12           C  
ATOM   4924  OD1 ASP A 319     -22.601 -11.398  22.462  1.00  1.12           O  
ATOM   4925  OD2 ASP A 319     -24.344 -12.000  23.489  1.00  1.12           O  
ATOM   4926  H   ASP A 319     -19.304 -12.877  23.638  1.00  1.12           H  
ATOM   4927  HA  ASP A 319     -20.717 -10.899  23.832  1.00  1.12           H  
ATOM   4928 1HB  ASP A 319     -22.756 -12.620  25.263  1.00  1.12           H  
ATOM   4929 2HB  ASP A 319     -22.688 -10.903  25.310  1.00  1.12           H  
ATOM   4930  N   PRO A 320     -20.122 -12.171  26.898  1.00  1.08           N  
ATOM   4931  CA  PRO A 320     -19.486 -11.830  28.168  1.00  1.08           C  
ATOM   4932  C   PRO A 320     -18.169 -11.025  28.011  1.00  1.08           C  
ATOM   4933  O   PRO A 320     -18.115  -9.893  28.506  1.00  1.08           O  
ATOM   4934  CB  PRO A 320     -19.344 -13.201  28.845  1.00  1.08           C  
ATOM   4935  CG  PRO A 320     -20.521 -13.976  28.339  1.00  1.08           C  
ATOM   4936  CD  PRO A 320     -20.619 -13.601  26.875  1.00  1.08           C  
ATOM   4937  HA  PRO A 320     -20.203 -11.231  28.749  1.00  1.08           H  
ATOM   4938 1HB  PRO A 320     -18.439 -13.695  28.666  1.00  1.08           H  
ATOM   4939 2HB  PRO A 320     -19.393 -13.063  29.931  1.00  1.08           H  
ATOM   4940 1HG  PRO A 320     -20.353 -15.060  28.489  1.00  1.08           H  
ATOM   4941 2HG  PRO A 320     -21.424 -13.720  28.912  1.00  1.08           H  
ATOM   4942 1HD  PRO A 320     -19.965 -14.250  26.284  1.00  1.08           H  
ATOM   4943 2HD  PRO A 320     -21.645 -13.713  26.600  1.00  1.08           H  
ATOM   4944  N   PRO A 321     -17.103 -11.518  27.320  1.00  1.05           N  
ATOM   4945  CA  PRO A 321     -15.855 -10.804  27.166  1.00  1.05           C  
ATOM   4946  C   PRO A 321     -15.982  -9.522  26.357  1.00  1.05           C  
ATOM   4947  O   PRO A 321     -15.120  -8.651  26.414  1.00  1.05           O  
ATOM   4948  CB  PRO A 321     -14.990 -11.810  26.413  1.00  1.05           C  
ATOM   4949  CG  PRO A 321     -15.925 -12.713  25.706  1.00  1.05           C  
ATOM   4950  CD  PRO A 321     -17.086 -12.850  26.612  1.00  1.05           C  
ATOM   4951  HA  PRO A 321     -15.463 -10.582  28.165  1.00  1.05           H  
ATOM   4952 1HB  PRO A 321     -14.381 -11.262  25.716  1.00  1.05           H  
ATOM   4953 2HB  PRO A 321     -14.331 -12.346  27.088  1.00  1.05           H  
ATOM   4954 1HG  PRO A 321     -16.188 -12.296  24.738  1.00  1.05           H  
ATOM   4955 2HG  PRO A 321     -15.433 -13.679  25.503  1.00  1.05           H  
ATOM   4956 1HD  PRO A 321     -17.939 -13.046  25.998  1.00  1.05           H  
ATOM   4957 2HD  PRO A 321     -16.849 -13.671  27.286  1.00  1.05           H  
ATOM   4958  N   GLY A 322     -17.044  -9.417  25.563  1.00  1.04           N  
ATOM   4959  CA  GLY A 322     -17.250  -8.235  24.759  1.00  1.04           C  
ATOM   4960  C   GLY A 322     -18.031  -7.222  25.574  1.00  1.04           C  
ATOM   4961  O   GLY A 322     -17.883  -6.014  25.403  1.00  1.04           O  
ATOM   4962  H   GLY A 322     -17.763 -10.127  25.548  1.00  1.04           H  
ATOM   4963 1HA  GLY A 322     -16.286  -7.823  24.475  1.00  1.04           H  
ATOM   4964 2HA  GLY A 322     -17.797  -8.497  23.853  1.00  1.04           H  
ATOM   4965  N   PHE A 323     -18.807  -7.740  26.522  1.00  1.03           N  
ATOM   4966  CA  PHE A 323     -19.660  -6.955  27.397  1.00  1.03           C  
ATOM   4967  C   PHE A 323     -18.778  -6.150  28.337  1.00  1.03           C  
ATOM   4968  O   PHE A 323     -18.984  -4.960  28.565  1.00  1.03           O  
ATOM   4969  CB  PHE A 323     -20.629  -7.877  28.138  1.00  1.03           C  
ATOM   4970  CG  PHE A 323     -21.660  -7.166  28.868  1.00  1.03           C  
ATOM   4971  CD1 PHE A 323     -22.505  -6.396  28.165  1.00  1.03           C  
ATOM   4972  CD2 PHE A 323     -21.847  -7.280  30.215  1.00  1.03           C  
ATOM   4973  CE1 PHE A 323     -23.514  -5.706  28.746  1.00  1.03           C  
ATOM   4974  CE2 PHE A 323     -22.886  -6.593  30.806  1.00  1.03           C  
ATOM   4975  CZ  PHE A 323     -23.707  -5.806  30.063  1.00  1.03           C  
ATOM   4976  H   PHE A 323     -18.857  -8.752  26.588  1.00  1.03           H  
ATOM   4977  HA  PHE A 323     -20.250  -6.267  26.791  1.00  1.03           H  
ATOM   4978 1HB  PHE A 323     -21.102  -8.552  27.427  1.00  1.03           H  
ATOM   4979 2HB  PHE A 323     -20.081  -8.481  28.852  1.00  1.03           H  
ATOM   4980  HD1 PHE A 323     -22.350  -6.325  27.100  1.00  1.03           H  
ATOM   4981  HD2 PHE A 323     -21.184  -7.906  30.819  1.00  1.03           H  
ATOM   4982  HE1 PHE A 323     -24.153  -5.079  28.133  1.00  1.03           H  
ATOM   4983  HE2 PHE A 323     -23.058  -6.657  31.873  1.00  1.03           H  
ATOM   4984  HZ  PHE A 323     -24.504  -5.260  30.544  1.00  1.03           H  
ATOM   4985  N   ALA A 324     -17.728  -6.786  28.835  1.00  1.03           N  
ATOM   4986  CA  ALA A 324     -16.784  -6.109  29.721  1.00  1.03           C  
ATOM   4987  C   ALA A 324     -16.184  -4.850  29.045  1.00  1.03           C  
ATOM   4988  O   ALA A 324     -15.953  -3.806  29.675  1.00  1.03           O  
ATOM   4989  CB  ALA A 324     -15.677  -7.070  30.091  1.00  1.03           C  
ATOM   4990  H   ALA A 324     -17.620  -7.780  28.623  1.00  1.03           H  
ATOM   4991  HA  ALA A 324     -17.314  -5.810  30.621  1.00  1.03           H  
ATOM   4992 1HB  ALA A 324     -14.993  -6.592  30.761  1.00  1.03           H  
ATOM   4993 2HB  ALA A 324     -16.096  -7.949  30.571  1.00  1.03           H  
ATOM   4994 3HB  ALA A 324     -15.147  -7.377  29.186  1.00  1.03           H  
ATOM   4995  N   LEU A 325     -15.989  -4.917  27.728  1.00  1.04           N  
ATOM   4996  CA  LEU A 325     -15.371  -3.822  26.987  1.00  1.04           C  
ATOM   4997  C   LEU A 325     -16.362  -2.722  26.571  1.00  1.04           C  
ATOM   4998  O   LEU A 325     -15.965  -1.694  26.003  1.00  1.04           O  
ATOM   4999  CB  LEU A 325     -14.619  -4.371  25.771  1.00  1.04           C  
ATOM   5000  CG  LEU A 325     -13.127  -4.799  26.021  1.00  1.04           C  
ATOM   5001  CD1 LEU A 325     -13.075  -5.826  27.124  1.00  1.04           C  
ATOM   5002  CD2 LEU A 325     -12.533  -5.376  24.731  1.00  1.04           C  
ATOM   5003  H   LEU A 325     -16.249  -5.763  27.232  1.00  1.04           H  
ATOM   5004  HA  LEU A 325     -14.633  -3.373  27.643  1.00  1.04           H  
ATOM   5005 1HB  LEU A 325     -15.153  -5.258  25.443  1.00  1.04           H  
ATOM   5006 2HB  LEU A 325     -14.637  -3.629  24.976  1.00  1.04           H  
ATOM   5007  HG  LEU A 325     -12.541  -3.932  26.333  1.00  1.04           H  
ATOM   5008 1HD1 LEU A 325     -12.042  -6.117  27.300  1.00  1.04           H  
ATOM   5009 2HD1 LEU A 325     -13.493  -5.402  28.024  1.00  1.04           H  
ATOM   5010 3HD1 LEU A 325     -13.652  -6.698  26.834  1.00  1.04           H  
ATOM   5011 1HD2 LEU A 325     -11.499  -5.670  24.907  1.00  1.04           H  
ATOM   5012 2HD2 LEU A 325     -13.111  -6.249  24.421  1.00  1.04           H  
ATOM   5013 3HD2 LEU A 325     -12.560  -4.624  23.950  1.00  1.04           H  
ATOM   5014  N   GLU A 326     -17.641  -2.865  26.960  1.00  1.05           N  
ATOM   5015  CA  GLU A 326     -18.657  -1.854  26.658  1.00  1.05           C  
ATOM   5016  C   GLU A 326     -18.499  -0.692  27.613  1.00  1.05           C  
ATOM   5017  O   GLU A 326     -19.204   0.316  27.523  1.00  1.05           O  
ATOM   5018  CB  GLU A 326     -20.087  -2.388  26.777  1.00  1.05           C  
ATOM   5019  CG  GLU A 326     -20.480  -3.386  25.748  1.00  1.05           C  
ATOM   5020  CD  GLU A 326     -21.857  -3.860  25.958  1.00  1.05           C  
ATOM   5021  OE1 GLU A 326     -22.565  -3.252  26.724  1.00  1.05           O  
ATOM   5022  OE2 GLU A 326     -22.216  -4.836  25.364  1.00  1.05           O  
ATOM   5023  H   GLU A 326     -17.939  -3.703  27.461  1.00  1.05           H  
ATOM   5024  HA  GLU A 326     -18.502  -1.493  25.641  1.00  1.05           H  
ATOM   5025 1HB  GLU A 326     -20.220  -2.851  27.757  1.00  1.05           H  
ATOM   5026 2HB  GLU A 326     -20.787  -1.559  26.719  1.00  1.05           H  
ATOM   5027 1HG  GLU A 326     -20.413  -2.927  24.769  1.00  1.05           H  
ATOM   5028 2HG  GLU A 326     -19.790  -4.221  25.773  1.00  1.05           H  
ATOM   5029  N   SER A 327     -17.578  -0.842  28.548  1.00  1.06           N  
ATOM   5030  CA  SER A 327     -17.266   0.195  29.481  1.00  1.06           C  
ATOM   5031  C   SER A 327     -16.179   1.149  28.961  1.00  1.06           C  
ATOM   5032  O   SER A 327     -15.776   2.034  29.703  1.00  1.06           O  
ATOM   5033  CB  SER A 327     -16.901  -0.421  30.805  1.00  1.06           C  
ATOM   5034  OG  SER A 327     -15.741  -1.221  30.724  1.00  1.06           O  
ATOM   5035  H   SER A 327     -17.061  -1.722  28.630  1.00  1.06           H  
ATOM   5036  HA  SER A 327     -18.163   0.791  29.645  1.00  1.06           H  
ATOM   5037 1HB  SER A 327     -16.755   0.382  31.514  1.00  1.06           H  
ATOM   5038 2HB  SER A 327     -17.732  -1.019  31.164  1.00  1.06           H  
ATOM   5039  HG  SER A 327     -16.000  -2.065  30.282  1.00  1.06           H  
ATOM   5040  N   PHE A 328     -15.690   0.987  27.708  1.00  1.06           N  
ATOM   5041  CA  PHE A 328     -14.638   1.894  27.200  1.00  1.06           C  
ATOM   5042  C   PHE A 328     -14.863   2.904  26.036  1.00  1.06           C  
ATOM   5043  O   PHE A 328     -14.022   3.783  25.884  1.00  1.06           O  
ATOM   5044  CB  PHE A 328     -13.455   1.098  26.727  1.00  1.06           C  
ATOM   5045  CG  PHE A 328     -12.738   0.346  27.708  1.00  1.06           C  
ATOM   5046  CD1 PHE A 328     -12.861  -1.002  27.782  1.00  1.06           C  
ATOM   5047  CD2 PHE A 328     -11.896   0.993  28.547  1.00  1.06           C  
ATOM   5048  CE1 PHE A 328     -12.157  -1.701  28.701  1.00  1.06           C  
ATOM   5049  CE2 PHE A 328     -11.184   0.321  29.471  1.00  1.06           C  
ATOM   5050  CZ  PHE A 328     -11.314  -1.027  29.556  1.00  1.06           C  
ATOM   5051  H   PHE A 328     -16.010   0.210  27.125  1.00  1.06           H  
ATOM   5052  HA  PHE A 328     -14.313   2.489  28.054  1.00  1.06           H  
ATOM   5053 1HB  PHE A 328     -13.777   0.428  25.948  1.00  1.06           H  
ATOM   5054 2HB  PHE A 328     -12.766   1.805  26.304  1.00  1.06           H  
ATOM   5055  HD1 PHE A 328     -13.526  -1.502  27.090  1.00  1.06           H  
ATOM   5056  HD2 PHE A 328     -11.804   2.068  28.460  1.00  1.06           H  
ATOM   5057  HE1 PHE A 328     -12.262  -2.777  28.751  1.00  1.06           H  
ATOM   5058  HE2 PHE A 328     -10.515   0.863  30.136  1.00  1.06           H  
ATOM   5059  HZ  PHE A 328     -10.745  -1.558  30.288  1.00  1.06           H  
ATOM   5060  N   ASP A 329     -15.912   2.791  25.206  1.00  1.06           N  
ATOM   5061  CA  ASP A 329     -15.992   3.595  23.948  1.00  1.06           C  
ATOM   5062  C   ASP A 329     -14.808   3.292  22.992  1.00  1.06           C  
ATOM   5063  O   ASP A 329     -13.724   2.906  23.426  1.00  1.06           O  
ATOM   5064  CB  ASP A 329     -16.073   5.149  24.140  1.00  1.06           C  
ATOM   5065  CG  ASP A 329     -17.463   5.716  24.494  1.00  1.06           C  
ATOM   5066  OD1 ASP A 329     -18.448   5.254  23.939  1.00  1.06           O  
ATOM   5067  OD2 ASP A 329     -17.544   6.577  25.328  1.00  1.06           O  
ATOM   5068  H   ASP A 329     -16.621   2.098  25.402  1.00  1.06           H  
ATOM   5069  HA  ASP A 329     -16.924   3.305  23.481  1.00  1.06           H  
ATOM   5070 1HB  ASP A 329     -15.404   5.460  24.938  1.00  1.06           H  
ATOM   5071 2HB  ASP A 329     -15.720   5.652  23.247  1.00  1.06           H  
ATOM   5072  N   PRO A 330     -14.973   3.452  21.663  1.00  1.06           N  
ATOM   5073  CA  PRO A 330     -13.934   3.236  20.668  1.00  1.06           C  
ATOM   5074  C   PRO A 330     -12.669   4.080  20.906  1.00  1.06           C  
ATOM   5075  O   PRO A 330     -11.600   3.743  20.415  1.00  1.06           O  
ATOM   5076  CB  PRO A 330     -14.636   3.657  19.365  1.00  1.06           C  
ATOM   5077  CG  PRO A 330     -16.106   3.463  19.618  1.00  1.06           C  
ATOM   5078  CD  PRO A 330     -16.307   3.800  21.075  1.00  1.06           C  
ATOM   5079  HA  PRO A 330     -13.684   2.167  20.641  1.00  1.06           H  
ATOM   5080 1HB  PRO A 330     -14.370   4.652  19.096  1.00  1.06           H  
ATOM   5081 2HB  PRO A 330     -14.292   3.038  18.545  1.00  1.06           H  
ATOM   5082 1HG  PRO A 330     -16.695   4.113  18.951  1.00  1.06           H  
ATOM   5083 2HG  PRO A 330     -16.397   2.429  19.382  1.00  1.06           H  
ATOM   5084 1HD  PRO A 330     -16.552   4.864  21.206  1.00  1.06           H  
ATOM   5085 2HD  PRO A 330     -17.107   3.138  21.422  1.00  1.06           H  
ATOM   5086  N   ILE A 331     -12.776   5.198  21.630  1.00  1.06           N  
ATOM   5087  CA  ILE A 331     -11.594   6.025  21.857  1.00  1.06           C  
ATOM   5088  C   ILE A 331     -10.716   5.522  22.998  1.00  1.06           C  
ATOM   5089  O   ILE A 331      -9.590   5.996  23.132  1.00  1.06           O  
ATOM   5090  CB  ILE A 331     -11.929   7.512  22.109  1.00  1.06           C  
ATOM   5091  CG1 ILE A 331     -10.692   8.372  21.785  1.00  1.06           C  
ATOM   5092  CG2 ILE A 331     -12.348   7.713  23.543  1.00  1.06           C  
ATOM   5093  CD1 ILE A 331     -10.994   9.842  21.651  1.00  1.06           C  
ATOM   5094  H   ILE A 331     -13.656   5.474  22.037  1.00  1.06           H  
ATOM   5095  HA  ILE A 331     -10.993   5.992  20.955  1.00  1.06           H  
ATOM   5096  HB  ILE A 331     -12.719   7.833  21.496  1.00  1.06           H  
ATOM   5097 1HG1 ILE A 331      -9.958   8.242  22.579  1.00  1.06           H  
ATOM   5098 2HG1 ILE A 331     -10.256   8.028  20.849  1.00  1.06           H  
ATOM   5099 1HG2 ILE A 331     -12.581   8.765  23.711  1.00  1.06           H  
ATOM   5100 2HG2 ILE A 331     -13.231   7.107  23.755  1.00  1.06           H  
ATOM   5101 3HG2 ILE A 331     -11.540   7.414  24.210  1.00  1.06           H  
ATOM   5102 1HD1 ILE A 331     -10.081  10.381  21.427  1.00  1.06           H  
ATOM   5103 2HD1 ILE A 331     -11.712   9.997  20.840  1.00  1.06           H  
ATOM   5104 3HD1 ILE A 331     -11.412  10.215  22.581  1.00  1.06           H  
ATOM   5105  N   GLY A 332     -11.231   4.620  23.845  1.00  1.06           N  
ATOM   5106  CA  GLY A 332     -10.496   4.162  25.026  1.00  1.06           C  
ATOM   5107  C   GLY A 332     -10.754   5.044  26.252  1.00  1.06           C  
ATOM   5108  O   GLY A 332     -11.710   5.815  26.297  1.00  1.06           O  
ATOM   5109  H   GLY A 332     -12.155   4.218  23.673  1.00  1.06           H  
ATOM   5110 1HA  GLY A 332     -10.804   3.151  25.264  1.00  1.06           H  
ATOM   5111 2HA  GLY A 332      -9.432   4.126  24.805  1.00  1.06           H  
ATOM   5112  N   GLY A 333      -9.883   4.960  27.257  1.00  1.07           N  
ATOM   5113  CA  GLY A 333     -10.142   5.659  28.516  1.00  1.07           C  
ATOM   5114  C   GLY A 333     -11.213   4.933  29.330  1.00  1.07           C  
ATOM   5115  O   GLY A 333     -10.977   3.819  29.794  1.00  1.07           O  
ATOM   5116  H   GLY A 333      -9.077   4.358  27.164  1.00  1.07           H  
ATOM   5117 1HA  GLY A 333      -9.228   5.730  29.094  1.00  1.07           H  
ATOM   5118 2HA  GLY A 333     -10.465   6.679  28.304  1.00  1.07           H  
ATOM   5119  N   TRP A 334     -12.350   5.573  29.577  1.00  1.10           N  
ATOM   5120  CA  TRP A 334     -13.420   4.916  30.338  1.00  1.10           C  
ATOM   5121  C   TRP A 334     -14.783   5.554  30.089  1.00  1.10           C  
ATOM   5122  O   TRP A 334     -14.905   6.777  29.979  1.00  1.10           O  
ATOM   5123  CB  TRP A 334     -13.085   4.917  31.830  1.00  1.10           C  
ATOM   5124  CG  TRP A 334     -14.064   4.201  32.704  1.00  1.10           C  
ATOM   5125  CD1 TRP A 334     -15.015   4.763  33.510  1.00  1.10           C  
ATOM   5126  CD2 TRP A 334     -14.204   2.771  32.854  1.00  1.10           C  
ATOM   5127  NE1 TRP A 334     -15.709   3.784  34.172  1.00  1.10           N  
ATOM   5128  CE2 TRP A 334     -15.226   2.557  33.782  1.00  1.10           C  
ATOM   5129  CE3 TRP A 334     -13.555   1.674  32.285  1.00  1.10           C  
ATOM   5130  CZ2 TRP A 334     -15.604   1.287  34.169  1.00  1.10           C  
ATOM   5131  CZ3 TRP A 334     -13.941   0.400  32.672  1.00  1.10           C  
ATOM   5132  CH2 TRP A 334     -14.929   0.210  33.593  1.00  1.10           C  
ATOM   5133  H   TRP A 334     -12.495   6.495  29.191  1.00  1.10           H  
ATOM   5134  HA  TRP A 334     -13.480   3.875  30.013  1.00  1.10           H  
ATOM   5135 1HB  TRP A 334     -12.113   4.458  31.986  1.00  1.10           H  
ATOM   5136 2HB  TRP A 334     -13.014   5.945  32.182  1.00  1.10           H  
ATOM   5137  HD1 TRP A 334     -15.189   5.832  33.623  1.00  1.10           H  
ATOM   5138  HE1 TRP A 334     -16.457   3.939  34.831  1.00  1.10           H  
ATOM   5139  HE3 TRP A 334     -12.764   1.820  31.549  1.00  1.10           H  
ATOM   5140  HZ2 TRP A 334     -16.399   1.117  34.894  1.00  1.10           H  
ATOM   5141  HZ3 TRP A 334     -13.437  -0.454  32.218  1.00  1.10           H  
ATOM   5142  HH2 TRP A 334     -15.203  -0.806  33.871  1.00  1.10           H  
ATOM   5143  N   ARG A 335     -15.813   4.712  30.056  1.00  1.13           N  
ATOM   5144  CA  ARG A 335     -17.192   5.122  29.838  1.00  1.13           C  
ATOM   5145  C   ARG A 335     -18.110   4.758  30.989  1.00  1.13           C  
ATOM   5146  O   ARG A 335     -18.132   3.621  31.458  1.00  1.13           O  
ATOM   5147  CB  ARG A 335     -17.726   4.468  28.576  1.00  1.13           C  
ATOM   5148  CG  ARG A 335     -19.088   4.874  28.169  1.00  1.13           C  
ATOM   5149  CD  ARG A 335     -19.415   4.329  26.846  1.00  1.13           C  
ATOM   5150  NE  ARG A 335     -19.822   2.953  26.760  1.00  1.13           N  
ATOM   5151  CZ  ARG A 335     -20.230   2.415  25.599  1.00  1.13           C  
ATOM   5152  NH1 ARG A 335     -20.237   3.109  24.504  1.00  1.13           N  
ATOM   5153  NH2 ARG A 335     -20.620   1.180  25.525  1.00  1.13           N  
ATOM   5154  H   ARG A 335     -15.630   3.721  30.147  1.00  1.13           H  
ATOM   5155  HA  ARG A 335     -17.213   6.203  29.708  1.00  1.13           H  
ATOM   5156 1HB  ARG A 335     -17.054   4.674  27.739  1.00  1.13           H  
ATOM   5157 2HB  ARG A 335     -17.762   3.400  28.708  1.00  1.13           H  
ATOM   5158 1HG  ARG A 335     -19.820   4.503  28.885  1.00  1.13           H  
ATOM   5159 2HG  ARG A 335     -19.141   5.960  28.112  1.00  1.13           H  
ATOM   5160 1HD  ARG A 335     -20.116   4.946  26.322  1.00  1.13           H  
ATOM   5161 2HD  ARG A 335     -18.496   4.357  26.347  1.00  1.13           H  
ATOM   5162  HE  ARG A 335     -19.790   2.335  27.575  1.00  1.13           H  
ATOM   5163 1HH1 ARG A 335     -19.886   4.077  24.481  1.00  1.13           H  
ATOM   5164 2HH1 ARG A 335     -20.537   2.642  23.658  1.00  1.13           H  
ATOM   5165 1HH2 ARG A 335     -20.580   0.597  26.357  1.00  1.13           H  
ATOM   5166 2HH2 ARG A 335     -20.920   0.825  24.622  1.00  1.13           H  
ATOM   5167  N   GLU A 336     -18.902   5.726  31.426  1.00  1.16           N  
ATOM   5168  CA  GLU A 336     -19.822   5.465  32.515  1.00  1.16           C  
ATOM   5169  C   GLU A 336     -21.240   5.124  32.061  1.00  1.16           C  
ATOM   5170  O   GLU A 336     -21.929   4.384  32.763  1.00  1.16           O  
ATOM   5171  CB  GLU A 336     -19.864   6.665  33.460  1.00  1.16           C  
ATOM   5172  CG  GLU A 336     -18.531   6.971  34.157  1.00  1.16           C  
ATOM   5173  CD  GLU A 336     -18.602   8.176  35.083  1.00  1.16           C  
ATOM   5174  OE1 GLU A 336     -19.614   8.839  35.093  1.00  1.16           O  
ATOM   5175  OE2 GLU A 336     -17.645   8.424  35.780  1.00  1.16           O  
ATOM   5176  H   GLU A 336     -18.841   6.648  31.021  1.00  1.16           H  
ATOM   5177  HA  GLU A 336     -19.445   4.609  33.077  1.00  1.16           H  
ATOM   5178 1HB  GLU A 336     -20.165   7.553  32.905  1.00  1.16           H  
ATOM   5179 2HB  GLU A 336     -20.614   6.494  34.232  1.00  1.16           H  
ATOM   5180 1HG  GLU A 336     -18.229   6.098  34.735  1.00  1.16           H  
ATOM   5181 2HG  GLU A 336     -17.767   7.145  33.397  1.00  1.16           H  
ATOM   5182  N   ARG A 337     -21.704   5.685  30.926  1.00  1.21           N  
ATOM   5183  CA  ARG A 337     -23.107   5.458  30.544  1.00  1.21           C  
ATOM   5184  C   ARG A 337     -23.365   4.973  29.093  1.00  1.21           C  
ATOM   5185  O   ARG A 337     -23.907   3.888  28.889  1.00  1.21           O  
ATOM   5186  CB  ARG A 337     -23.882   6.752  30.774  1.00  1.21           C  
ATOM   5187  CG  ARG A 337     -23.912   7.222  32.236  1.00  1.21           C  
ATOM   5188  CD  ARG A 337     -24.695   8.440  32.409  1.00  1.21           C  
ATOM   5189  NE  ARG A 337     -26.094   8.177  32.361  1.00  1.21           N  
ATOM   5190  CZ  ARG A 337     -26.846   7.887  33.435  1.00  1.21           C  
ATOM   5191  NH1 ARG A 337     -26.318   7.859  34.637  1.00  1.21           N  
ATOM   5192  NH2 ARG A 337     -28.118   7.646  33.260  1.00  1.21           N  
ATOM   5193  H   ARG A 337     -21.106   6.268  30.368  1.00  1.21           H  
ATOM   5194  HA  ARG A 337     -23.513   4.703  31.200  1.00  1.21           H  
ATOM   5195 1HB  ARG A 337     -23.456   7.552  30.175  1.00  1.21           H  
ATOM   5196 2HB  ARG A 337     -24.914   6.624  30.446  1.00  1.21           H  
ATOM   5197 1HG  ARG A 337     -24.361   6.453  32.851  1.00  1.21           H  
ATOM   5198 2HG  ARG A 337     -22.903   7.424  32.582  1.00  1.21           H  
ATOM   5199 1HD  ARG A 337     -24.464   8.897  33.367  1.00  1.21           H  
ATOM   5200 2HD  ARG A 337     -24.456   9.131  31.605  1.00  1.21           H  
ATOM   5201  HE  ARG A 337     -26.569   8.161  31.454  1.00  1.21           H  
ATOM   5202 1HH1 ARG A 337     -25.334   8.051  34.759  1.00  1.21           H  
ATOM   5203 2HH1 ARG A 337     -26.895   7.648  35.436  1.00  1.21           H  
ATOM   5204 1HH2 ARG A 337     -28.471   7.674  32.300  1.00  1.21           H  
ATOM   5205 2HH2 ARG A 337     -28.719   7.437  34.039  1.00  1.21           H  
ATOM   5206  N   PHE A 338     -22.902   5.746  28.100  1.00  1.26           N  
ATOM   5207  CA  PHE A 338     -23.175   5.560  26.652  1.00  1.26           C  
ATOM   5208  C   PHE A 338     -23.969   6.706  26.066  1.00  1.26           C  
ATOM   5209  O   PHE A 338     -25.183   6.788  26.215  1.00  1.26           O  
ATOM   5210  CB  PHE A 338     -23.909   4.262  26.271  1.00  1.26           C  
ATOM   5211  CG  PHE A 338     -24.285   4.260  24.807  1.00  1.26           C  
ATOM   5212  CD1 PHE A 338     -23.349   4.519  23.818  1.00  1.26           C  
ATOM   5213  CD2 PHE A 338     -25.604   4.002  24.428  1.00  1.26           C  
ATOM   5214  CE1 PHE A 338     -23.718   4.545  22.492  1.00  1.26           C  
ATOM   5215  CE2 PHE A 338     -25.978   4.010  23.098  1.00  1.26           C  
ATOM   5216  CZ  PHE A 338     -25.033   4.289  22.125  1.00  1.26           C  
ATOM   5217  H   PHE A 338     -22.409   6.581  28.366  1.00  1.26           H  
ATOM   5218  HA  PHE A 338     -22.226   5.544  26.129  1.00  1.26           H  
ATOM   5219 1HB  PHE A 338     -23.292   3.387  26.481  1.00  1.26           H  
ATOM   5220 2HB  PHE A 338     -24.845   4.179  26.816  1.00  1.26           H  
ATOM   5221  HD1 PHE A 338     -22.325   4.732  24.098  1.00  1.26           H  
ATOM   5222  HD2 PHE A 338     -26.344   3.797  25.201  1.00  1.26           H  
ATOM   5223  HE1 PHE A 338     -22.977   4.774  21.733  1.00  1.26           H  
ATOM   5224  HE2 PHE A 338     -27.016   3.811  22.814  1.00  1.26           H  
ATOM   5225  HZ  PHE A 338     -25.323   4.310  21.078  1.00  1.26           H  
ATOM   5226  N   ARG A 339     -23.270   7.571  25.355  1.00  1.33           N  
ATOM   5227  CA  ARG A 339     -23.897   8.725  24.747  1.00  1.33           C  
ATOM   5228  C   ARG A 339     -24.865   8.250  23.682  1.00  1.33           C  
ATOM   5229  O   ARG A 339     -24.604   7.247  23.036  1.00  1.33           O  
ATOM   5230  CB  ARG A 339     -22.868   9.576  24.046  1.00  1.33           C  
ATOM   5231  CG  ARG A 339     -21.814  10.136  24.870  1.00  1.33           C  
ATOM   5232  CD  ARG A 339     -21.019  11.074  24.077  1.00  1.33           C  
ATOM   5233  NE  ARG A 339     -19.964  11.641  24.836  1.00  1.33           N  
ATOM   5234  CZ  ARG A 339     -18.930  12.269  24.290  1.00  1.33           C  
ATOM   5235  NH1 ARG A 339     -18.871  12.398  22.981  1.00  1.33           N  
ATOM   5236  NH2 ARG A 339     -17.964  12.744  25.066  1.00  1.33           N  
ATOM   5237  H   ARG A 339     -22.275   7.436  25.250  1.00  1.33           H  
ATOM   5238  HA  ARG A 339     -24.429   9.295  25.509  1.00  1.33           H  
ATOM   5239 1HB  ARG A 339     -22.418   9.024  23.220  1.00  1.33           H  
ATOM   5240 2HB  ARG A 339     -23.361  10.439  23.639  1.00  1.33           H  
ATOM   5241 1HG  ARG A 339     -22.210  10.598  25.738  1.00  1.33           H  
ATOM   5242 2HG  ARG A 339     -21.148   9.326  25.174  1.00  1.33           H  
ATOM   5243 1HD  ARG A 339     -20.581  10.555  23.220  1.00  1.33           H  
ATOM   5244 2HD  ARG A 339     -21.653  11.883  23.714  1.00  1.33           H  
ATOM   5245  HE  ARG A 339     -19.990  11.547  25.842  1.00  1.33           H  
ATOM   5246 1HH1 ARG A 339     -19.638  12.047  22.377  1.00  1.33           H  
ATOM   5247 2HH1 ARG A 339     -18.040  12.821  22.560  1.00  1.33           H  
ATOM   5248 1HH2 ARG A 339     -18.022  12.628  26.066  1.00  1.33           H  
ATOM   5249 2HH2 ARG A 339     -17.169  13.224  24.663  1.00  1.33           H  
ATOM   5250  N   SER A 340     -25.933   8.988  23.425  1.00  1.39           N  
ATOM   5251  CA  SER A 340     -26.837   8.578  22.347  1.00  1.39           C  
ATOM   5252  C   SER A 340     -27.525   9.729  21.630  1.00  1.39           C  
ATOM   5253  O   SER A 340     -27.750  10.791  22.191  1.00  1.39           O  
ATOM   5254  CB  SER A 340     -27.898   7.645  22.865  1.00  1.39           C  
ATOM   5255  OG  SER A 340     -28.757   7.272  21.818  1.00  1.39           O  
ATOM   5256  H   SER A 340     -26.131   9.789  24.022  1.00  1.39           H  
ATOM   5257  HA  SER A 340     -26.252   8.034  21.608  1.00  1.39           H  
ATOM   5258 1HB  SER A 340     -27.435   6.760  23.306  1.00  1.39           H  
ATOM   5259 2HB  SER A 340     -28.468   8.146  23.650  1.00  1.39           H  
ATOM   5260  HG  SER A 340     -28.273   6.607  21.304  1.00  1.39           H  
ATOM   5261  N   LEU A 341     -27.881   9.525  20.365  1.00  1.44           N  
ATOM   5262  CA  LEU A 341     -28.625  10.556  19.636  1.00  1.44           C  
ATOM   5263  C   LEU A 341     -30.147  10.339  19.761  1.00  1.44           C  
ATOM   5264  O   LEU A 341     -30.937  11.065  19.153  1.00  1.44           O  
ATOM   5265  CB  LEU A 341     -28.192  10.596  18.160  1.00  1.44           C  
ATOM   5266  CG  LEU A 341     -26.695  10.947  17.935  1.00  1.44           C  
ATOM   5267  CD1 LEU A 341     -26.331  10.904  16.453  1.00  1.44           C  
ATOM   5268  CD2 LEU A 341     -26.404  12.332  18.521  1.00  1.44           C  
ATOM   5269  H   LEU A 341     -27.662   8.649  19.914  1.00  1.44           H  
ATOM   5270  HA  LEU A 341     -28.390  11.525  20.073  1.00  1.44           H  
ATOM   5271 1HB  LEU A 341     -28.383   9.622  17.712  1.00  1.44           H  
ATOM   5272 2HB  LEU A 341     -28.794  11.341  17.640  1.00  1.44           H  
ATOM   5273  HG  LEU A 341     -26.100  10.205  18.423  1.00  1.44           H  
ATOM   5274 1HD1 LEU A 341     -25.267  11.130  16.332  1.00  1.44           H  
ATOM   5275 2HD1 LEU A 341     -26.530   9.909  16.057  1.00  1.44           H  
ATOM   5276 3HD1 LEU A 341     -26.918  11.639  15.902  1.00  1.44           H  
ATOM   5277 1HD2 LEU A 341     -25.352  12.571  18.383  1.00  1.44           H  
ATOM   5278 2HD2 LEU A 341     -27.011  13.082  18.014  1.00  1.44           H  
ATOM   5279 3HD2 LEU A 341     -26.641  12.343  19.583  1.00  1.44           H  
ATOM   5280  N   GLY A 342     -30.537   9.328  20.553  1.00  1.46           N  
ATOM   5281  CA  GLY A 342     -31.932   8.972  20.813  1.00  1.46           C  
ATOM   5282  C   GLY A 342     -32.459   9.652  22.086  1.00  1.46           C  
ATOM   5283  O   GLY A 342     -32.126  10.799  22.361  1.00  1.46           O  
ATOM   5284  H   GLY A 342     -29.832   8.754  21.007  1.00  1.46           H  
ATOM   5285 1HA  GLY A 342     -32.546   9.263  19.961  1.00  1.46           H  
ATOM   5286 2HA  GLY A 342     -32.015   7.891  20.908  1.00  1.46           H  
ATOM   5287  N   GLU A 343     -33.314   8.952  22.832  1.00  1.45           N  
ATOM   5288  CA  GLU A 343     -33.970   9.496  24.028  1.00  1.45           C  
ATOM   5289  C   GLU A 343     -33.089   9.481  25.286  1.00  1.45           C  
ATOM   5290  O   GLU A 343     -32.153   8.688  25.394  1.00  1.45           O  
ATOM   5291  CB  GLU A 343     -35.251   8.712  24.307  1.00  1.45           C  
ATOM   5292  CG  GLU A 343     -36.307   8.826  23.213  1.00  1.45           C  
ATOM   5293  CD  GLU A 343     -37.570   8.051  23.520  1.00  1.45           C  
ATOM   5294  OE1 GLU A 343     -37.545   7.235  24.411  1.00  1.45           O  
ATOM   5295  OE2 GLU A 343     -38.558   8.278  22.859  1.00  1.45           O  
ATOM   5296  H   GLU A 343     -33.532   8.008  22.554  1.00  1.45           H  
ATOM   5297  HA  GLU A 343     -34.234  10.534  23.822  1.00  1.45           H  
ATOM   5298 1HB  GLU A 343     -35.009   7.657  24.435  1.00  1.45           H  
ATOM   5299 2HB  GLU A 343     -35.695   9.062  25.239  1.00  1.45           H  
ATOM   5300 1HG  GLU A 343     -36.563   9.877  23.082  1.00  1.45           H  
ATOM   5301 2HG  GLU A 343     -35.882   8.467  22.276  1.00  1.45           H  
ATOM   5302  N   GLY A 344     -33.411  10.360  26.246  1.00  1.44           N  
ATOM   5303  CA  GLY A 344     -32.698  10.428  27.526  1.00  1.44           C  
ATOM   5304  C   GLY A 344     -32.408  11.872  27.956  1.00  1.44           C  
ATOM   5305  O   GLY A 344     -32.774  12.821  27.260  1.00  1.44           O  
ATOM   5306  H   GLY A 344     -34.185  10.989  26.088  1.00  1.44           H  
ATOM   5307 1HA  GLY A 344     -33.293   9.933  28.295  1.00  1.44           H  
ATOM   5308 2HA  GLY A 344     -31.762   9.877  27.448  1.00  1.44           H  
ATOM   5309  N   GLU A 345     -31.817  12.030  29.141  1.00  1.42           N  
ATOM   5310  CA  GLU A 345     -31.483  13.348  29.696  1.00  1.42           C  
ATOM   5311  C   GLU A 345     -30.470  14.090  28.828  1.00  1.42           C  
ATOM   5312  O   GLU A 345     -29.483  13.498  28.376  1.00  1.42           O  
ATOM   5313  CB  GLU A 345     -30.962  13.205  31.126  1.00  1.42           C  
ATOM   5314  CG  GLU A 345     -30.626  14.509  31.836  1.00  1.42           C  
ATOM   5315  CD  GLU A 345     -30.185  14.296  33.273  1.00  1.42           C  
ATOM   5316  OE1 GLU A 345     -30.217  13.175  33.726  1.00  1.42           O  
ATOM   5317  OE2 GLU A 345     -29.821  15.255  33.914  1.00  1.42           O  
ATOM   5318  H   GLU A 345     -31.564  11.205  29.666  1.00  1.42           H  
ATOM   5319  HA  GLU A 345     -32.395  13.946  29.726  1.00  1.42           H  
ATOM   5320 1HB  GLU A 345     -31.706  12.687  31.729  1.00  1.42           H  
ATOM   5321 2HB  GLU A 345     -30.088  12.604  31.125  1.00  1.42           H  
ATOM   5322 1HG  GLU A 345     -29.820  15.008  31.295  1.00  1.42           H  
ATOM   5323 2HG  GLU A 345     -31.498  15.160  31.818  1.00  1.42           H  
ATOM   5324  N   LYS A 346     -30.726  15.383  28.584  1.00  1.40           N  
ATOM   5325  CA  LYS A 346     -29.839  16.203  27.761  1.00  1.40           C  
ATOM   5326  C   LYS A 346     -28.761  17.010  28.545  1.00  1.40           C  
ATOM   5327  O   LYS A 346     -29.114  17.836  29.386  1.00  1.40           O  
ATOM   5328  CB  LYS A 346     -30.661  17.191  26.943  1.00  1.40           C  
ATOM   5329  CG  LYS A 346     -31.553  16.558  25.899  1.00  1.40           C  
ATOM   5330  CD  LYS A 346     -32.276  17.626  25.078  1.00  1.40           C  
ATOM   5331  CE  LYS A 346     -33.361  18.323  25.898  1.00  1.40           C  
ATOM   5332  NZ  LYS A 346     -34.136  19.306  25.083  1.00  1.40           N  
ATOM   5333  H   LYS A 346     -31.558  15.798  28.980  1.00  1.40           H  
ATOM   5334  HA  LYS A 346     -29.402  15.530  27.041  1.00  1.40           H  
ATOM   5335 1HB  LYS A 346     -31.293  17.768  27.610  1.00  1.40           H  
ATOM   5336 2HB  LYS A 346     -29.995  17.892  26.446  1.00  1.40           H  
ATOM   5337 1HG  LYS A 346     -30.928  15.967  25.228  1.00  1.40           H  
ATOM   5338 2HG  LYS A 346     -32.277  15.895  26.375  1.00  1.40           H  
ATOM   5339 1HD  LYS A 346     -31.554  18.372  24.743  1.00  1.40           H  
ATOM   5340 2HD  LYS A 346     -32.728  17.167  24.203  1.00  1.40           H  
ATOM   5341 1HE  LYS A 346     -34.044  17.573  26.294  1.00  1.40           H  
ATOM   5342 2HE  LYS A 346     -32.893  18.848  26.731  1.00  1.40           H  
ATOM   5343 1HZ  LYS A 346     -34.839  19.745  25.662  1.00  1.40           H  
ATOM   5344 2HZ  LYS A 346     -33.508  20.012  24.723  1.00  1.40           H  
ATOM   5345 3HZ  LYS A 346     -34.585  18.831  24.315  1.00  1.40           H  
ATOM   5346  N   PRO A 347     -27.459  16.755  28.308  1.00  1.40           N  
ATOM   5347  CA  PRO A 347     -26.262  17.395  28.820  1.00  1.40           C  
ATOM   5348  C   PRO A 347     -25.882  18.585  27.947  1.00  1.40           C  
ATOM   5349  O   PRO A 347     -26.527  18.854  26.925  1.00  1.40           O  
ATOM   5350  CB  PRO A 347     -25.248  16.286  28.695  1.00  1.40           C  
ATOM   5351  CG  PRO A 347     -25.666  15.646  27.442  1.00  1.40           C  
ATOM   5352  CD  PRO A 347     -27.125  15.691  27.426  1.00  1.40           C  
ATOM   5353  HA  PRO A 347     -26.417  17.698  29.869  1.00  1.40           H  
ATOM   5354 1HB  PRO A 347     -24.231  16.701  28.634  1.00  1.40           H  
ATOM   5355 2HB  PRO A 347     -25.287  15.628  29.567  1.00  1.40           H  
ATOM   5356 1HG  PRO A 347     -25.253  16.199  26.592  1.00  1.40           H  
ATOM   5357 2HG  PRO A 347     -25.311  14.629  27.382  1.00  1.40           H  
ATOM   5358 1HD  PRO A 347     -27.406  15.988  26.456  1.00  1.40           H  
ATOM   5359 2HD  PRO A 347     -27.527  14.744  27.732  1.00  1.40           H  
ATOM   5360  N   ASP A 348     -24.788  19.253  28.302  1.00  1.41           N  
ATOM   5361  CA  ASP A 348     -24.230  20.300  27.448  1.00  1.41           C  
ATOM   5362  C   ASP A 348     -23.845  19.742  26.070  1.00  1.41           C  
ATOM   5363  O   ASP A 348     -23.332  18.624  25.958  1.00  1.41           O  
ATOM   5364  CB  ASP A 348     -22.999  20.927  28.096  1.00  1.41           C  
ATOM   5365  CG  ASP A 348     -23.331  21.785  29.318  1.00  1.41           C  
ATOM   5366  OD1 ASP A 348     -24.491  22.034  29.556  1.00  1.41           O  
ATOM   5367  OD2 ASP A 348     -22.418  22.183  29.998  1.00  1.41           O  
ATOM   5368  H   ASP A 348     -24.317  19.020  29.165  1.00  1.41           H  
ATOM   5369  HA  ASP A 348     -24.986  21.072  27.305  1.00  1.41           H  
ATOM   5370 1HB  ASP A 348     -22.309  20.140  28.398  1.00  1.41           H  
ATOM   5371 2HB  ASP A 348     -22.481  21.546  27.358  1.00  1.41           H  
ATOM   5372  N   GLN A 349     -24.052  20.555  25.039  1.00  1.43           N  
ATOM   5373  CA  GLN A 349     -23.748  20.179  23.663  1.00  1.43           C  
ATOM   5374  C   GLN A 349     -22.254  20.187  23.346  1.00  1.43           C  
ATOM   5375  O   GLN A 349     -21.512  21.059  23.802  1.00  1.43           O  
ATOM   5376  CB  GLN A 349     -24.472  21.147  22.720  1.00  1.43           C  
ATOM   5377  CG  GLN A 349     -25.981  21.044  22.799  1.00  1.43           C  
ATOM   5378  CD  GLN A 349     -26.732  22.079  21.970  1.00  1.43           C  
ATOM   5379  OE1 GLN A 349     -26.145  22.932  21.295  1.00  1.43           O  
ATOM   5380  NE2 GLN A 349     -28.059  22.007  22.030  1.00  1.43           N  
ATOM   5381  H   GLN A 349     -24.469  21.458  25.215  1.00  1.43           H  
ATOM   5382  HA  GLN A 349     -24.125  19.170  23.495  1.00  1.43           H  
ATOM   5383 1HB  GLN A 349     -24.182  22.171  22.948  1.00  1.43           H  
ATOM   5384 2HB  GLN A 349     -24.171  20.941  21.685  1.00  1.43           H  
ATOM   5385 1HG  GLN A 349     -26.267  20.070  22.441  1.00  1.43           H  
ATOM   5386 2HG  GLN A 349     -26.289  21.155  23.839  1.00  1.43           H  
ATOM   5387 1HE2 GLN A 349     -28.627  22.651  21.523  1.00  1.43           H  
ATOM   5388 2HE2 GLN A 349     -28.489  21.285  22.609  1.00  1.43           H  
ATOM   5389  N   LEU A 350     -21.842  19.222  22.532  1.00  1.46           N  
ATOM   5390  CA  LEU A 350     -20.480  19.098  22.026  1.00  1.46           C  
ATOM   5391  C   LEU A 350     -20.521  19.429  20.543  1.00  1.46           C  
ATOM   5392  O   LEU A 350     -21.496  19.086  19.888  1.00  1.46           O  
ATOM   5393  CB  LEU A 350     -19.993  17.670  22.262  1.00  1.46           C  
ATOM   5394  CG  LEU A 350     -19.988  17.212  23.726  1.00  1.46           C  
ATOM   5395  CD1 LEU A 350     -19.640  15.739  23.787  1.00  1.46           C  
ATOM   5396  CD2 LEU A 350     -18.993  18.033  24.508  1.00  1.46           C  
ATOM   5397  H   LEU A 350     -22.521  18.541  22.227  1.00  1.46           H  
ATOM   5398  HA  LEU A 350     -19.832  19.808  22.538  1.00  1.46           H  
ATOM   5399 1HB  LEU A 350     -20.634  16.986  21.706  1.00  1.46           H  
ATOM   5400 2HB  LEU A 350     -18.975  17.583  21.884  1.00  1.46           H  
ATOM   5401  HG  LEU A 350     -20.959  17.355  24.155  1.00  1.46           H  
ATOM   5402 1HD1 LEU A 350     -19.644  15.411  24.826  1.00  1.46           H  
ATOM   5403 2HD1 LEU A 350     -20.381  15.166  23.225  1.00  1.46           H  
ATOM   5404 3HD1 LEU A 350     -18.653  15.579  23.356  1.00  1.46           H  
ATOM   5405 1HD2 LEU A 350     -18.995  17.708  25.549  1.00  1.46           H  
ATOM   5406 2HD2 LEU A 350     -17.996  17.900  24.087  1.00  1.46           H  
ATOM   5407 3HD2 LEU A 350     -19.273  19.088  24.455  1.00  1.46           H  
ATOM   5408  N   HIS A 351     -19.488  20.059  19.994  1.00  1.48           N  
ATOM   5409  CA  HIS A 351     -19.570  20.416  18.575  1.00  1.48           C  
ATOM   5410  C   HIS A 351     -18.879  19.463  17.611  1.00  1.48           C  
ATOM   5411  O   HIS A 351     -17.663  19.252  17.660  1.00  1.48           O  
ATOM   5412  CB  HIS A 351     -19.031  21.825  18.340  1.00  1.48           C  
ATOM   5413  CG  HIS A 351     -19.844  22.893  19.006  1.00  1.48           C  
ATOM   5414  ND1 HIS A 351     -19.667  23.246  20.329  1.00  1.48           N  
ATOM   5415  CD2 HIS A 351     -20.834  23.689  18.533  1.00  1.48           C  
ATOM   5416  CE1 HIS A 351     -20.508  24.214  20.642  1.00  1.48           C  
ATOM   5417  NE2 HIS A 351     -21.224  24.512  19.573  1.00  1.48           N  
ATOM   5418  H   HIS A 351     -18.684  20.315  20.548  1.00  1.48           H  
ATOM   5419  HA  HIS A 351     -20.618  20.435  18.293  1.00  1.48           H  
ATOM   5420 1HB  HIS A 351     -18.005  21.893  18.697  1.00  1.48           H  
ATOM   5421 2HB  HIS A 351     -19.020  22.027  17.264  1.00  1.48           H  
ATOM   5422  HD1 HIS A 351     -19.008  22.850  20.967  1.00  1.48           H  
ATOM   5423  HD2 HIS A 351     -21.311  23.773  17.551  1.00  1.48           H  
ATOM   5424  HE1 HIS A 351     -20.519  24.631  21.650  1.00  1.48           H  
ATOM   5425  N   ALA A 352     -19.661  18.904  16.693  1.00  1.48           N  
ATOM   5426  CA  ALA A 352     -19.149  17.966  15.700  1.00  1.48           C  
ATOM   5427  C   ALA A 352     -18.518  18.779  14.590  1.00  1.48           C  
ATOM   5428  O   ALA A 352     -19.140  19.069  13.563  1.00  1.48           O  
ATOM   5429  CB  ALA A 352     -20.241  17.048  15.187  1.00  1.48           C  
ATOM   5430  H   ALA A 352     -20.649  19.159  16.684  1.00  1.48           H  
ATOM   5431  HA  ALA A 352     -18.375  17.357  16.153  1.00  1.48           H  
ATOM   5432 1HB  ALA A 352     -19.827  16.358  14.454  1.00  1.48           H  
ATOM   5433 2HB  ALA A 352     -20.646  16.485  16.029  1.00  1.48           H  
ATOM   5434 3HB  ALA A 352     -21.026  17.633  14.732  1.00  1.48           H  
ATOM   5435  N   GLY A 353     -17.332  19.300  14.880  1.00  1.47           N  
ATOM   5436  CA  GLY A 353     -16.590  20.189  13.988  1.00  1.47           C  
ATOM   5437  C   GLY A 353     -17.178  21.593  14.057  1.00  1.47           C  
ATOM   5438  O   GLY A 353     -16.536  22.536  14.520  1.00  1.47           O  
ATOM   5439  H   GLY A 353     -16.943  19.061  15.793  1.00  1.47           H  
ATOM   5440 1HA  GLY A 353     -15.539  20.211  14.280  1.00  1.47           H  
ATOM   5441 2HA  GLY A 353     -16.641  19.814  12.967  1.00  1.47           H  
ATOM   5442  N   SER A 354     -18.416  21.704  13.590  1.00  1.43           N  
ATOM   5443  CA  SER A 354     -19.171  22.940  13.624  1.00  1.43           C  
ATOM   5444  C   SER A 354     -20.640  22.708  13.998  1.00  1.43           C  
ATOM   5445  O   SER A 354     -21.375  23.667  14.238  1.00  1.43           O  
ATOM   5446  CB  SER A 354     -19.076  23.641  12.282  1.00  1.43           C  
ATOM   5447  OG  SER A 354     -19.656  22.868  11.270  1.00  1.43           O  
ATOM   5448  H   SER A 354     -18.842  20.857  13.227  1.00  1.43           H  
ATOM   5449  HA  SER A 354     -18.731  23.589  14.382  1.00  1.43           H  
ATOM   5450 1HB  SER A 354     -19.579  24.604  12.341  1.00  1.43           H  
ATOM   5451 2HB  SER A 354     -18.030  23.830  12.045  1.00  1.43           H  
ATOM   5452  HG  SER A 354     -20.549  22.679  11.570  1.00  1.43           H  
ATOM   5453  N   LYS A 355     -21.087  21.447  14.044  1.00  1.38           N  
ATOM   5454  CA  LYS A 355     -22.510  21.202  14.309  1.00  1.38           C  
ATOM   5455  C   LYS A 355     -22.819  20.981  15.788  1.00  1.38           C  
ATOM   5456  O   LYS A 355     -22.148  20.220  16.480  1.00  1.38           O  
ATOM   5457  CB  LYS A 355     -23.019  20.015  13.493  1.00  1.38           C  
ATOM   5458  CG  LYS A 355     -23.034  20.229  11.991  1.00  1.38           C  
ATOM   5459  CD  LYS A 355     -23.602  19.012  11.264  1.00  1.38           C  
ATOM   5460  CE  LYS A 355     -23.623  19.229   9.753  1.00  1.38           C  
ATOM   5461  NZ  LYS A 355     -24.162  18.048   9.025  1.00  1.38           N  
ATOM   5462  H   LYS A 355     -20.454  20.668  13.863  1.00  1.38           H  
ATOM   5463  HA  LYS A 355     -23.069  22.082  13.991  1.00  1.38           H  
ATOM   5464 1HB  LYS A 355     -22.389  19.157  13.687  1.00  1.38           H  
ATOM   5465 2HB  LYS A 355     -24.027  19.764  13.811  1.00  1.38           H  
ATOM   5466 1HG  LYS A 355     -23.639  21.105  11.753  1.00  1.38           H  
ATOM   5467 2HG  LYS A 355     -22.015  20.405  11.644  1.00  1.38           H  
ATOM   5468 1HD  LYS A 355     -22.988  18.136  11.490  1.00  1.38           H  
ATOM   5469 2HD  LYS A 355     -24.618  18.818  11.609  1.00  1.38           H  
ATOM   5470 1HE  LYS A 355     -24.243  20.095   9.528  1.00  1.38           H  
ATOM   5471 2HE  LYS A 355     -22.607  19.422   9.407  1.00  1.38           H  
ATOM   5472 1HZ  LYS A 355     -24.159  18.234   8.032  1.00  1.38           H  
ATOM   5473 2HZ  LYS A 355     -23.587  17.241   9.217  1.00  1.38           H  
ATOM   5474 3HZ  LYS A 355     -25.108  17.868   9.329  1.00  1.38           H  
ATOM   5475  N   ARG A 356     -23.880  21.621  16.274  1.00  1.30           N  
ATOM   5476  CA  ARG A 356     -24.280  21.480  17.679  1.00  1.30           C  
ATOM   5477  C   ARG A 356     -24.781  20.082  18.056  1.00  1.30           C  
ATOM   5478  O   ARG A 356     -24.580  19.632  19.183  1.00  1.30           O  
ATOM   5479  CB  ARG A 356     -25.326  22.517  18.015  1.00  1.30           C  
ATOM   5480  CG  ARG A 356     -24.778  23.931  18.084  1.00  1.30           C  
ATOM   5481  CD  ARG A 356     -25.829  24.948  18.349  1.00  1.30           C  
ATOM   5482  NE  ARG A 356     -25.259  26.290  18.429  1.00  1.30           N  
ATOM   5483  CZ  ARG A 356     -25.970  27.432  18.505  1.00  1.30           C  
ATOM   5484  NH1 ARG A 356     -27.283  27.394  18.505  1.00  1.30           N  
ATOM   5485  NH2 ARG A 356     -25.341  28.593  18.579  1.00  1.30           N  
ATOM   5486  H   ARG A 356     -24.404  22.240  15.668  1.00  1.30           H  
ATOM   5487  HA  ARG A 356     -23.401  21.689  18.295  1.00  1.30           H  
ATOM   5488 1HB  ARG A 356     -26.113  22.500  17.265  1.00  1.30           H  
ATOM   5489 2HB  ARG A 356     -25.778  22.273  18.962  1.00  1.30           H  
ATOM   5490 1HG  ARG A 356     -24.054  23.982  18.900  1.00  1.30           H  
ATOM   5491 2HG  ARG A 356     -24.280  24.177  17.146  1.00  1.30           H  
ATOM   5492 1HD  ARG A 356     -26.565  24.935  17.548  1.00  1.30           H  
ATOM   5493 2HD  ARG A 356     -26.316  24.727  19.298  1.00  1.30           H  
ATOM   5494  HE  ARG A 356     -24.249  26.364  18.437  1.00  1.30           H  
ATOM   5495 1HH1 ARG A 356     -27.761  26.505  18.450  1.00  1.30           H  
ATOM   5496 2HH1 ARG A 356     -27.814  28.251  18.562  1.00  1.30           H  
ATOM   5497 1HH2 ARG A 356     -24.330  28.621  18.580  1.00  1.30           H  
ATOM   5498 2HH2 ARG A 356     -25.870  29.451  18.636  1.00  1.30           H  
ATOM   5499  N   ILE A 357     -25.444  19.415  17.105  1.00  1.23           N  
ATOM   5500  CA  ILE A 357     -25.986  18.045  17.205  1.00  1.23           C  
ATOM   5501  C   ILE A 357     -26.989  17.740  18.344  1.00  1.23           C  
ATOM   5502  O   ILE A 357     -28.130  17.361  18.075  1.00  1.23           O  
ATOM   5503  CB  ILE A 357     -24.827  17.029  17.335  1.00  1.23           C  
ATOM   5504  CG1 ILE A 357     -23.870  17.156  16.153  1.00  1.23           C  
ATOM   5505  CG2 ILE A 357     -25.368  15.606  17.385  1.00  1.23           C  
ATOM   5506  CD1 ILE A 357     -24.498  16.936  14.816  1.00  1.23           C  
ATOM   5507  H   ILE A 357     -25.563  19.891  16.225  1.00  1.23           H  
ATOM   5508  HA  ILE A 357     -26.500  17.838  16.268  1.00  1.23           H  
ATOM   5509  HB  ILE A 357     -24.263  17.228  18.247  1.00  1.23           H  
ATOM   5510 1HG1 ILE A 357     -23.425  18.133  16.167  1.00  1.23           H  
ATOM   5511 2HG1 ILE A 357     -23.081  16.422  16.286  1.00  1.23           H  
ATOM   5512 1HG2 ILE A 357     -24.551  14.914  17.487  1.00  1.23           H  
ATOM   5513 2HG2 ILE A 357     -26.028  15.496  18.229  1.00  1.23           H  
ATOM   5514 3HG2 ILE A 357     -25.918  15.386  16.471  1.00  1.23           H  
ATOM   5515 1HD1 ILE A 357     -23.739  17.032  14.043  1.00  1.23           H  
ATOM   5516 2HD1 ILE A 357     -24.934  15.942  14.776  1.00  1.23           H  
ATOM   5517 3HD1 ILE A 357     -25.277  17.675  14.654  1.00  1.23           H  
ATOM   5518  N   GLN A 358     -26.534  17.916  19.590  1.00  1.16           N  
ATOM   5519  CA  GLN A 358     -27.191  17.540  20.848  1.00  1.16           C  
ATOM   5520  C   GLN A 358     -27.231  16.022  20.986  1.00  1.16           C  
ATOM   5521  O   GLN A 358     -27.660  15.296  20.092  1.00  1.16           O  
ATOM   5522  CB  GLN A 358     -28.617  18.095  20.986  1.00  1.16           C  
ATOM   5523  CG  GLN A 358     -29.281  17.782  22.370  1.00  1.16           C  
ATOM   5524  CD  GLN A 358     -28.662  18.534  23.584  1.00  1.16           C  
ATOM   5525  OE1 GLN A 358     -28.715  19.776  23.660  1.00  1.16           O  
ATOM   5526  NE2 GLN A 358     -28.050  17.790  24.510  1.00  1.16           N  
ATOM   5527  H   GLN A 358     -25.609  18.319  19.653  1.00  1.16           H  
ATOM   5528  HA  GLN A 358     -26.596  17.925  21.673  1.00  1.16           H  
ATOM   5529 1HB  GLN A 358     -28.607  19.175  20.841  1.00  1.16           H  
ATOM   5530 2HB  GLN A 358     -29.260  17.667  20.224  1.00  1.16           H  
ATOM   5531 1HG  GLN A 358     -30.329  18.067  22.307  1.00  1.16           H  
ATOM   5532 2HG  GLN A 358     -29.218  16.713  22.568  1.00  1.16           H  
ATOM   5533 1HE2 GLN A 358     -27.605  18.235  25.331  1.00  1.16           H  
ATOM   5534 2HE2 GLN A 358     -27.995  16.772  24.408  1.00  1.16           H  
ATOM   5535  N   TRP A 359     -26.816  15.555  22.148  1.00  1.11           N  
ATOM   5536  CA  TRP A 359     -26.732  14.135  22.461  1.00  1.11           C  
ATOM   5537  C   TRP A 359     -27.339  13.901  23.824  1.00  1.11           C  
ATOM   5538  O   TRP A 359     -27.612  14.850  24.548  1.00  1.11           O  
ATOM   5539  CB  TRP A 359     -25.264  13.722  22.420  1.00  1.11           C  
ATOM   5540  CG  TRP A 359     -24.434  14.511  23.394  1.00  1.11           C  
ATOM   5541  CD1 TRP A 359     -24.026  15.799  23.221  1.00  1.11           C  
ATOM   5542  CD2 TRP A 359     -23.882  14.094  24.666  1.00  1.11           C  
ATOM   5543  NE1 TRP A 359     -23.303  16.207  24.297  1.00  1.11           N  
ATOM   5544  CE2 TRP A 359     -23.176  15.182  25.172  1.00  1.11           C  
ATOM   5545  CE3 TRP A 359     -23.933  12.918  25.403  1.00  1.11           C  
ATOM   5546  CZ2 TRP A 359     -22.511  15.131  26.384  1.00  1.11           C  
ATOM   5547  CZ3 TRP A 359     -23.269  12.870  26.631  1.00  1.11           C  
ATOM   5548  CH2 TRP A 359     -22.573  13.944  27.102  1.00  1.11           C  
ATOM   5549  H   TRP A 359     -26.497  16.218  22.842  1.00  1.11           H  
ATOM   5550  HA  TRP A 359     -27.295  13.563  21.723  1.00  1.11           H  
ATOM   5551 1HB  TRP A 359     -25.182  12.662  22.671  1.00  1.11           H  
ATOM   5552 2HB  TRP A 359     -24.867  13.858  21.412  1.00  1.11           H  
ATOM   5553  HD1 TRP A 359     -24.273  16.423  22.365  1.00  1.11           H  
ATOM   5554  HE1 TRP A 359     -22.914  17.142  24.476  1.00  1.11           H  
ATOM   5555  HE3 TRP A 359     -24.482  12.063  25.031  1.00  1.11           H  
ATOM   5556  HZ2 TRP A 359     -21.965  15.993  26.774  1.00  1.11           H  
ATOM   5557  HZ3 TRP A 359     -23.317  11.950  27.210  1.00  1.11           H  
ATOM   5558  HH2 TRP A 359     -22.066  13.870  28.065  1.00  1.11           H  
ATOM   5559  N   ARG A 360     -27.655  12.661  24.148  1.00  1.09           N  
ATOM   5560  CA  ARG A 360     -28.234  12.321  25.439  1.00  1.09           C  
ATOM   5561  C   ARG A 360     -27.253  11.457  26.224  1.00  1.09           C  
ATOM   5562  O   ARG A 360     -26.439  10.743  25.632  1.00  1.09           O  
ATOM   5563  CB  ARG A 360     -29.566  11.633  25.236  1.00  1.09           C  
ATOM   5564  CG  ARG A 360     -30.746  12.580  24.972  1.00  1.09           C  
ATOM   5565  CD  ARG A 360     -30.725  13.227  23.627  1.00  1.09           C  
ATOM   5566  NE  ARG A 360     -31.998  13.860  23.324  1.00  1.09           N  
ATOM   5567  CZ  ARG A 360     -32.309  14.457  22.153  1.00  1.09           C  
ATOM   5568  NH1 ARG A 360     -31.441  14.483  21.166  1.00  1.09           N  
ATOM   5569  NH2 ARG A 360     -33.499  15.011  21.997  1.00  1.09           N  
ATOM   5570  H   ARG A 360     -27.490  11.922  23.482  1.00  1.09           H  
ATOM   5571  HA  ARG A 360     -28.414  13.235  26.001  1.00  1.09           H  
ATOM   5572 1HB  ARG A 360     -29.504  10.940  24.393  1.00  1.09           H  
ATOM   5573 2HB  ARG A 360     -29.810  11.049  26.121  1.00  1.09           H  
ATOM   5574 1HG  ARG A 360     -31.664  12.029  25.023  1.00  1.09           H  
ATOM   5575 2HG  ARG A 360     -30.748  13.367  25.724  1.00  1.09           H  
ATOM   5576 1HD  ARG A 360     -29.995  14.008  23.630  1.00  1.09           H  
ATOM   5577 2HD  ARG A 360     -30.483  12.507  22.849  1.00  1.09           H  
ATOM   5578  HE  ARG A 360     -32.698  13.856  24.053  1.00  1.09           H  
ATOM   5579 1HH1 ARG A 360     -30.540  14.038  21.276  1.00  1.09           H  
ATOM   5580 2HH1 ARG A 360     -31.679  14.924  20.291  1.00  1.09           H  
ATOM   5581 1HH2 ARG A 360     -34.169  14.982  22.752  1.00  1.09           H  
ATOM   5582 2HH2 ARG A 360     -33.739  15.450  21.121  1.00  1.09           H  
ATOM   5583  N   ILE A 361     -27.319  11.506  27.553  1.00  1.09           N  
ATOM   5584  CA  ILE A 361     -26.349  10.764  28.380  1.00  1.09           C  
ATOM   5585  C   ILE A 361     -26.471   9.226  28.443  1.00  1.09           C  
ATOM   5586  O   ILE A 361     -25.499   8.557  28.786  1.00  1.09           O  
ATOM   5587  CB  ILE A 361     -26.348  11.318  29.812  1.00  1.09           C  
ATOM   5588  CG1 ILE A 361     -27.666  11.045  30.500  1.00  1.09           C  
ATOM   5589  CG2 ILE A 361     -26.112  12.801  29.777  1.00  1.09           C  
ATOM   5590  CD1 ILE A 361     -27.669  11.430  31.966  1.00  1.09           C  
ATOM   5591  H   ILE A 361     -28.031  12.099  27.990  1.00  1.09           H  
ATOM   5592  HA  ILE A 361     -25.365  10.977  27.967  1.00  1.09           H  
ATOM   5593  HB  ILE A 361     -25.563  10.841  30.382  1.00  1.09           H  
ATOM   5594 1HG1 ILE A 361     -28.447  11.583  29.978  1.00  1.09           H  
ATOM   5595 2HG1 ILE A 361     -27.881   9.990  30.452  1.00  1.09           H  
ATOM   5596 1HG2 ILE A 361     -26.103  13.198  30.792  1.00  1.09           H  
ATOM   5597 2HG2 ILE A 361     -25.158  13.009  29.296  1.00  1.09           H  
ATOM   5598 3HG2 ILE A 361     -26.912  13.261  29.222  1.00  1.09           H  
ATOM   5599 1HD1 ILE A 361     -28.641  11.198  32.405  1.00  1.09           H  
ATOM   5600 2HD1 ILE A 361     -26.899  10.880  32.493  1.00  1.09           H  
ATOM   5601 3HD1 ILE A 361     -27.480  12.499  32.063  1.00  1.09           H  
ATOM   5602  N   GLY A 362     -27.653   8.671  28.160  1.00  1.08           N  
ATOM   5603  CA  GLY A 362     -27.864   7.215  28.195  1.00  1.08           C  
ATOM   5604  C   GLY A 362     -27.972   6.674  29.633  1.00  1.08           C  
ATOM   5605  O   GLY A 362     -27.929   7.463  30.577  1.00  1.08           O  
ATOM   5606  H   GLY A 362     -28.408   9.276  27.882  1.00  1.08           H  
ATOM   5607 1HA  GLY A 362     -28.769   6.981  27.635  1.00  1.08           H  
ATOM   5608 2HA  GLY A 362     -27.038   6.726  27.687  1.00  1.08           H  
ATOM   5609  N   PRO A 363     -28.239   5.358  29.808  1.00  1.08           N  
ATOM   5610  CA  PRO A 363     -28.268   4.592  31.060  1.00  1.08           C  
ATOM   5611  C   PRO A 363     -26.830   4.258  31.487  1.00  1.08           C  
ATOM   5612  O   PRO A 363     -25.951   4.335  30.653  1.00  1.08           O  
ATOM   5613  CB  PRO A 363     -29.047   3.338  30.657  1.00  1.08           C  
ATOM   5614  CG  PRO A 363     -28.686   3.137  29.210  1.00  1.08           C  
ATOM   5615  CD  PRO A 363     -28.566   4.538  28.618  1.00  1.08           C  
ATOM   5616  HA  PRO A 363     -28.811   5.177  31.806  1.00  1.08           H  
ATOM   5617 1HB  PRO A 363     -28.746   2.488  31.292  1.00  1.08           H  
ATOM   5618 2HB  PRO A 363     -30.125   3.494  30.817  1.00  1.08           H  
ATOM   5619 1HG  PRO A 363     -27.733   2.595  29.161  1.00  1.08           H  
ATOM   5620 2HG  PRO A 363     -29.443   2.512  28.705  1.00  1.08           H  
ATOM   5621 1HD  PRO A 363     -27.738   4.549  27.890  1.00  1.08           H  
ATOM   5622 2HD  PRO A 363     -29.525   4.841  28.169  1.00  1.08           H  
ATOM   5623  N   PRO A 364     -26.538   3.889  32.742  1.00  1.07           N  
ATOM   5624  CA  PRO A 364     -25.233   3.394  33.204  1.00  1.07           C  
ATOM   5625  C   PRO A 364     -24.724   2.132  32.487  1.00  1.07           C  
ATOM   5626  O   PRO A 364     -25.497   1.187  32.247  1.00  1.07           O  
ATOM   5627  CB  PRO A 364     -25.503   3.079  34.670  1.00  1.07           C  
ATOM   5628  CG  PRO A 364     -26.691   3.937  35.048  1.00  1.07           C  
ATOM   5629  CD  PRO A 364     -27.553   3.975  33.803  1.00  1.07           C  
ATOM   5630  HA  PRO A 364     -24.491   4.200  33.133  1.00  1.07           H  
ATOM   5631 1HB  PRO A 364     -25.702   2.003  34.786  1.00  1.07           H  
ATOM   5632 2HB  PRO A 364     -24.608   3.302  35.265  1.00  1.07           H  
ATOM   5633 1HG  PRO A 364     -27.211   3.505  35.916  1.00  1.07           H  
ATOM   5634 2HG  PRO A 364     -26.342   4.934  35.354  1.00  1.07           H  
ATOM   5635 1HD  PRO A 364     -28.235   3.113  33.763  1.00  1.07           H  
ATOM   5636 2HD  PRO A 364     -28.080   4.921  33.792  1.00  1.07           H  
ATOM   5637  N   VAL A 365     -23.408   2.029  32.269  1.00  1.05           N  
ATOM   5638  CA  VAL A 365     -22.895   0.808  31.643  1.00  1.05           C  
ATOM   5639  C   VAL A 365     -22.665  -0.307  32.641  1.00  1.05           C  
ATOM   5640  O   VAL A 365     -21.547  -0.534  33.120  1.00  1.05           O  
ATOM   5641  CB  VAL A 365     -21.524   0.976  30.940  1.00  1.05           C  
ATOM   5642  CG1 VAL A 365     -21.153  -0.364  30.309  1.00  1.05           C  
ATOM   5643  CG2 VAL A 365     -21.542   2.036  29.890  1.00  1.05           C  
ATOM   5644  H   VAL A 365     -22.795   2.811  32.484  1.00  1.05           H  
ATOM   5645  HA  VAL A 365     -23.624   0.471  30.907  1.00  1.05           H  
ATOM   5646  HB  VAL A 365     -20.771   1.224  31.691  1.00  1.05           H  
ATOM   5647 1HG1 VAL A 365     -20.196  -0.293  29.845  1.00  1.05           H  
ATOM   5648 2HG1 VAL A 365     -21.125  -1.130  31.074  1.00  1.05           H  
ATOM   5649 3HG1 VAL A 365     -21.897  -0.635  29.558  1.00  1.05           H  
ATOM   5650 1HG2 VAL A 365     -20.557   2.102  29.439  1.00  1.05           H  
ATOM   5651 2HG2 VAL A 365     -22.281   1.795  29.125  1.00  1.05           H  
ATOM   5652 3HG2 VAL A 365     -21.789   2.957  30.346  1.00  1.05           H  
ATOM   5653  N   ASP A 366     -23.696  -1.085  32.883  1.00  1.04           N  
ATOM   5654  CA  ASP A 366     -23.513  -2.193  33.804  1.00  1.04           C  
ATOM   5655  C   ASP A 366     -22.876  -3.343  33.073  1.00  1.04           C  
ATOM   5656  O   ASP A 366     -23.557  -4.215  32.561  1.00  1.04           O  
ATOM   5657  CB  ASP A 366     -24.819  -2.657  34.435  1.00  1.04           C  
ATOM   5658  CG  ASP A 366     -24.627  -3.816  35.458  1.00  1.04           C  
ATOM   5659  OD1 ASP A 366     -23.571  -4.465  35.470  1.00  1.04           O  
ATOM   5660  OD2 ASP A 366     -25.543  -4.045  36.214  1.00  1.04           O  
ATOM   5661  H   ASP A 366     -24.593  -0.825  32.476  1.00  1.04           H  
ATOM   5662  HA  ASP A 366     -22.841  -1.878  34.603  1.00  1.04           H  
ATOM   5663 1HB  ASP A 366     -25.292  -1.815  34.943  1.00  1.04           H  
ATOM   5664 2HB  ASP A 366     -25.498  -2.987  33.665  1.00  1.04           H  
ATOM   5665  N   ALA A 367     -21.554  -3.344  33.091  1.00  1.03           N  
ATOM   5666  CA  ALA A 367     -20.698  -4.295  32.383  1.00  1.03           C  
ATOM   5667  C   ALA A 367     -20.492  -5.621  33.127  1.00  1.03           C  
ATOM   5668  O   ALA A 367     -19.610  -6.394  32.746  1.00  1.03           O  
ATOM   5669  CB  ALA A 367     -19.347  -3.672  32.113  1.00  1.03           C  
ATOM   5670  H   ALA A 367     -21.129  -2.544  33.556  1.00  1.03           H  
ATOM   5671  HA  ALA A 367     -21.168  -4.509  31.427  1.00  1.03           H  
ATOM   5672 1HB  ALA A 367     -18.744  -4.356  31.543  1.00  1.03           H  
ATOM   5673 2HB  ALA A 367     -19.483  -2.758  31.543  1.00  1.03           H  
ATOM   5674 3HB  ALA A 367     -18.857  -3.443  33.055  1.00  1.03           H  
ATOM   5675  N   SER A 368     -21.212  -5.865  34.232  1.00  1.05           N  
ATOM   5676  CA  SER A 368     -20.989  -7.117  34.969  1.00  1.05           C  
ATOM   5677  C   SER A 368     -21.449  -8.350  34.193  1.00  1.05           C  
ATOM   5678  O   SER A 368     -22.314  -8.271  33.325  1.00  1.05           O  
ATOM   5679  CB  SER A 368     -21.696  -7.080  36.316  1.00  1.05           C  
ATOM   5680  OG  SER A 368     -23.095  -7.075  36.180  1.00  1.05           O  
ATOM   5681  H   SER A 368     -21.954  -5.216  34.547  1.00  1.05           H  
ATOM   5682  HA  SER A 368     -19.919  -7.222  35.142  1.00  1.05           H  
ATOM   5683 1HB  SER A 368     -21.390  -7.947  36.897  1.00  1.05           H  
ATOM   5684 2HB  SER A 368     -21.382  -6.190  36.863  1.00  1.05           H  
ATOM   5685  HG  SER A 368     -23.342  -6.144  35.948  1.00  1.05           H  
ATOM   5686  N   GLY A 369     -20.932  -9.518  34.559  1.00  1.09           N  
ATOM   5687  CA  GLY A 369     -21.348 -10.734  33.866  1.00  1.09           C  
ATOM   5688  C   GLY A 369     -20.595 -11.990  34.295  1.00  1.09           C  
ATOM   5689  O   GLY A 369     -19.964 -12.030  35.356  1.00  1.09           O  
ATOM   5690  H   GLY A 369     -20.231  -9.548  35.299  1.00  1.09           H  
ATOM   5691 1HA  GLY A 369     -22.415 -10.883  34.027  1.00  1.09           H  
ATOM   5692 2HA  GLY A 369     -21.215 -10.587  32.795  1.00  1.09           H  
ATOM   5693  N   GLN A 370     -20.712 -13.030  33.468  1.00  1.15           N  
ATOM   5694  CA  GLN A 370     -20.101 -14.325  33.742  1.00  1.15           C  
ATOM   5695  C   GLN A 370     -19.579 -14.934  32.444  1.00  1.15           C  
ATOM   5696  O   GLN A 370     -20.242 -14.874  31.411  1.00  1.15           O  
ATOM   5697  CB  GLN A 370     -21.122 -15.253  34.423  1.00  1.15           C  
ATOM   5698  CG  GLN A 370     -20.580 -16.615  34.873  1.00  1.15           C  
ATOM   5699  CD  GLN A 370     -21.622 -17.411  35.656  1.00  1.15           C  
ATOM   5700  OE1 GLN A 370     -22.830 -17.247  35.439  1.00  1.15           O  
ATOM   5701  NE2 GLN A 370     -21.178 -18.269  36.577  1.00  1.15           N  
ATOM   5702  H   GLN A 370     -21.247 -12.918  32.619  1.00  1.15           H  
ATOM   5703  HA  GLN A 370     -19.253 -14.182  34.404  1.00  1.15           H  
ATOM   5704 1HB  GLN A 370     -21.531 -14.756  35.300  1.00  1.15           H  
ATOM   5705 2HB  GLN A 370     -21.947 -15.440  33.740  1.00  1.15           H  
ATOM   5706 1HG  GLN A 370     -20.289 -17.194  33.997  1.00  1.15           H  
ATOM   5707 2HG  GLN A 370     -19.714 -16.463  35.515  1.00  1.15           H  
ATOM   5708 1HE2 GLN A 370     -21.824 -18.811  37.112  1.00  1.15           H  
ATOM   5709 2HE2 GLN A 370     -20.171 -18.378  36.737  1.00  1.15           H  
ATOM   5710  N   LEU A 371     -18.377 -15.488  32.511  1.00  1.20           N  
ATOM   5711  CA  LEU A 371     -17.689 -16.113  31.389  1.00  1.20           C  
ATOM   5712  C   LEU A 371     -18.178 -17.546  31.199  1.00  1.20           C  
ATOM   5713  O   LEU A 371     -18.704 -18.134  32.142  1.00  1.20           O  
ATOM   5714  CB  LEU A 371     -16.161 -16.076  31.643  1.00  1.20           C  
ATOM   5715  CG  LEU A 371     -15.538 -14.680  31.754  1.00  1.20           C  
ATOM   5716  CD1 LEU A 371     -14.035 -14.806  32.018  1.00  1.20           C  
ATOM   5717  CD2 LEU A 371     -15.819 -13.898  30.467  1.00  1.20           C  
ATOM   5718  H   LEU A 371     -17.912 -15.492  33.418  1.00  1.20           H  
ATOM   5719  HA  LEU A 371     -17.919 -15.534  30.497  1.00  1.20           H  
ATOM   5720 1HB  LEU A 371     -15.991 -16.551  32.610  1.00  1.20           H  
ATOM   5721 2HB  LEU A 371     -15.612 -16.639  30.916  1.00  1.20           H  
ATOM   5722  HG  LEU A 371     -15.982 -14.164  32.601  1.00  1.20           H  
ATOM   5723 1HD1 LEU A 371     -13.594 -13.817  32.116  1.00  1.20           H  
ATOM   5724 2HD1 LEU A 371     -13.868 -15.365  32.926  1.00  1.20           H  
ATOM   5725 3HD1 LEU A 371     -13.564 -15.329  31.187  1.00  1.20           H  
ATOM   5726 1HD2 LEU A 371     -15.405 -12.902  30.545  1.00  1.20           H  
ATOM   5727 2HD2 LEU A 371     -15.374 -14.412  29.616  1.00  1.20           H  
ATOM   5728 3HD2 LEU A 371     -16.883 -13.829  30.327  1.00  1.20           H  
ATOM   5729  N   PRO A 372     -17.992 -18.164  30.016  1.00  1.23           N  
ATOM   5730  CA  PRO A 372     -18.353 -19.549  29.725  1.00  1.23           C  
ATOM   5731  C   PRO A 372     -17.636 -20.541  30.638  1.00  1.23           C  
ATOM   5732  O   PRO A 372     -18.093 -21.666  30.822  1.00  1.23           O  
ATOM   5733  CB  PRO A 372     -17.921 -19.717  28.262  1.00  1.23           C  
ATOM   5734  CG  PRO A 372     -16.916 -18.597  28.012  1.00  1.23           C  
ATOM   5735  CD  PRO A 372     -17.431 -17.443  28.841  1.00  1.23           C  
ATOM   5736  HA  PRO A 372     -19.446 -19.657  29.814  1.00  1.23           H  
ATOM   5737 1HB  PRO A 372     -17.484 -20.714  28.118  1.00  1.23           H  
ATOM   5738 2HB  PRO A 372     -18.802 -19.669  27.617  1.00  1.23           H  
ATOM   5739 1HG  PRO A 372     -15.913 -18.920  28.314  1.00  1.23           H  
ATOM   5740 2HG  PRO A 372     -16.861 -18.357  26.939  1.00  1.23           H  
ATOM   5741 1HD  PRO A 372     -16.613 -16.789  29.053  1.00  1.23           H  
ATOM   5742 2HD  PRO A 372     -18.234 -16.914  28.307  1.00  1.23           H  
ATOM   5743  N   GLY A 373     -16.519 -20.112  31.237  1.00  1.24           N  
ATOM   5744  CA  GLY A 373     -15.759 -20.947  32.161  1.00  1.24           C  
ATOM   5745  C   GLY A 373     -16.364 -20.928  33.578  1.00  1.24           C  
ATOM   5746  O   GLY A 373     -15.853 -21.584  34.485  1.00  1.24           O  
ATOM   5747  H   GLY A 373     -16.179 -19.186  31.041  1.00  1.24           H  
ATOM   5748 1HA  GLY A 373     -15.733 -21.971  31.788  1.00  1.24           H  
ATOM   5749 2HA  GLY A 373     -14.729 -20.595  32.200  1.00  1.24           H  
ATOM   5750  N   GLY A 374     -17.436 -20.149  33.767  1.00  1.20           N  
ATOM   5751  CA  GLY A 374     -18.143 -20.012  35.041  1.00  1.20           C  
ATOM   5752  C   GLY A 374     -17.647 -18.861  35.919  1.00  1.20           C  
ATOM   5753  O   GLY A 374     -18.283 -18.514  36.919  1.00  1.20           O  
ATOM   5754  H   GLY A 374     -17.811 -19.617  32.985  1.00  1.20           H  
ATOM   5755 1HA  GLY A 374     -19.203 -19.864  34.828  1.00  1.20           H  
ATOM   5756 2HA  GLY A 374     -18.064 -20.947  35.592  1.00  1.20           H  
ATOM   5757  N   LEU A 375     -16.544 -18.248  35.530  1.00  1.14           N  
ATOM   5758  CA  LEU A 375     -15.949 -17.158  36.288  1.00  1.14           C  
ATOM   5759  C   LEU A 375     -16.774 -15.875  36.205  1.00  1.14           C  
ATOM   5760  O   LEU A 375     -17.293 -15.525  35.144  1.00  1.14           O  
ATOM   5761  CB  LEU A 375     -14.567 -16.894  35.735  1.00  1.14           C  
ATOM   5762  CG  LEU A 375     -13.556 -18.022  35.856  1.00  1.14           C  
ATOM   5763  CD1 LEU A 375     -12.287 -17.650  35.082  1.00  1.14           C  
ATOM   5764  CD2 LEU A 375     -13.247 -18.252  37.319  1.00  1.14           C  
ATOM   5765  H   LEU A 375     -16.090 -18.578  34.693  1.00  1.14           H  
ATOM   5766  HA  LEU A 375     -15.875 -17.460  37.332  1.00  1.14           H  
ATOM   5767 1HB  LEU A 375     -14.657 -16.637  34.692  1.00  1.14           H  
ATOM   5768 2HB  LEU A 375     -14.181 -16.057  36.265  1.00  1.14           H  
ATOM   5769  HG  LEU A 375     -13.970 -18.936  35.420  1.00  1.14           H  
ATOM   5770 1HD1 LEU A 375     -11.565 -18.463  35.162  1.00  1.14           H  
ATOM   5771 2HD1 LEU A 375     -12.534 -17.488  34.034  1.00  1.14           H  
ATOM   5772 3HD1 LEU A 375     -11.851 -16.756  35.488  1.00  1.14           H  
ATOM   5773 1HD2 LEU A 375     -12.523 -19.063  37.414  1.00  1.14           H  
ATOM   5774 2HD2 LEU A 375     -12.831 -17.344  37.753  1.00  1.14           H  
ATOM   5775 3HD2 LEU A 375     -14.164 -18.520  37.845  1.00  1.14           H  
ATOM   5776  N   LYS A 376     -16.875 -15.145  37.318  1.00  1.08           N  
ATOM   5777  CA  LYS A 376     -17.647 -13.898  37.318  1.00  1.08           C  
ATOM   5778  C   LYS A 376     -16.790 -12.651  37.367  1.00  1.08           C  
ATOM   5779  O   LYS A 376     -15.691 -12.656  37.924  1.00  1.08           O  
ATOM   5780  CB  LYS A 376     -18.650 -13.871  38.471  1.00  1.08           C  
ATOM   5781  CG  LYS A 376     -19.750 -14.918  38.350  1.00  1.08           C  
ATOM   5782  CD  LYS A 376     -20.758 -14.808  39.483  1.00  1.08           C  
ATOM   5783  CE  LYS A 376     -21.865 -15.840  39.336  1.00  1.08           C  
ATOM   5784  NZ  LYS A 376     -22.868 -15.742  40.439  1.00  1.08           N  
ATOM   5785  H   LYS A 376     -16.430 -15.460  38.169  1.00  1.08           H  
ATOM   5786  HA  LYS A 376     -18.217 -13.848  36.395  1.00  1.08           H  
ATOM   5787 1HB  LYS A 376     -18.129 -14.027  39.414  1.00  1.08           H  
ATOM   5788 2HB  LYS A 376     -19.124 -12.889  38.512  1.00  1.08           H  
ATOM   5789 1HG  LYS A 376     -20.271 -14.764  37.409  1.00  1.08           H  
ATOM   5790 2HG  LYS A 376     -19.315 -15.919  38.343  1.00  1.08           H  
ATOM   5791 1HD  LYS A 376     -20.254 -14.957  40.438  1.00  1.08           H  
ATOM   5792 2HD  LYS A 376     -21.201 -13.811  39.475  1.00  1.08           H  
ATOM   5793 1HE  LYS A 376     -22.370 -15.686  38.381  1.00  1.08           H  
ATOM   5794 2HE  LYS A 376     -21.425 -16.838  39.343  1.00  1.08           H  
ATOM   5795 1HZ  LYS A 376     -23.585 -16.442  40.304  1.00  1.08           H  
ATOM   5796 2HZ  LYS A 376     -22.411 -15.895  41.328  1.00  1.08           H  
ATOM   5797 3HZ  LYS A 376     -23.289 -14.824  40.432  1.00  1.08           H  
ATOM   5798  N   PHE A 377     -17.348 -11.570  36.834  1.00  1.01           N  
ATOM   5799  CA  PHE A 377     -16.702 -10.268  36.797  1.00  1.01           C  
ATOM   5800  C   PHE A 377     -17.701  -9.128  36.966  1.00  1.01           C  
ATOM   5801  O   PHE A 377     -18.902  -9.303  36.759  1.00  1.01           O  
ATOM   5802  CB  PHE A 377     -15.916 -10.138  35.479  1.00  1.01           C  
ATOM   5803  CG  PHE A 377     -16.716 -10.236  34.192  1.00  1.01           C  
ATOM   5804  CD1 PHE A 377     -17.229  -9.113  33.552  1.00  1.01           C  
ATOM   5805  CD2 PHE A 377     -16.940 -11.474  33.610  1.00  1.01           C  
ATOM   5806  CE1 PHE A 377     -17.943  -9.232  32.370  1.00  1.01           C  
ATOM   5807  CE2 PHE A 377     -17.652 -11.583  32.435  1.00  1.01           C  
ATOM   5808  CZ  PHE A 377     -18.150 -10.466  31.817  1.00  1.01           C  
ATOM   5809  H   PHE A 377     -18.266 -11.678  36.398  1.00  1.01           H  
ATOM   5810  HA  PHE A 377     -15.992 -10.217  37.623  1.00  1.01           H  
ATOM   5811 1HB  PHE A 377     -15.420  -9.180  35.458  1.00  1.01           H  
ATOM   5812 2HB  PHE A 377     -15.142 -10.876  35.450  1.00  1.01           H  
ATOM   5813  HD1 PHE A 377     -17.067  -8.138  33.977  1.00  1.01           H  
ATOM   5814  HD2 PHE A 377     -16.549 -12.369  34.094  1.00  1.01           H  
ATOM   5815  HE1 PHE A 377     -18.341  -8.339  31.880  1.00  1.01           H  
ATOM   5816  HE2 PHE A 377     -17.826 -12.556  32.000  1.00  1.01           H  
ATOM   5817  HZ  PHE A 377     -18.713 -10.555  30.894  1.00  1.01           H  
ATOM   5818  N   THR A 378     -17.197  -7.951  37.340  1.00  0.97           N  
ATOM   5819  CA  THR A 378     -18.034  -6.770  37.540  1.00  0.97           C  
ATOM   5820  C   THR A 378     -17.741  -5.679  36.518  1.00  0.97           C  
ATOM   5821  O   THR A 378     -18.239  -4.558  36.618  1.00  0.97           O  
ATOM   5822  CB  THR A 378     -17.855  -6.220  38.963  1.00  0.97           C  
ATOM   5823  OG1 THR A 378     -16.482  -5.864  39.173  1.00  0.97           O  
ATOM   5824  CG2 THR A 378     -18.256  -7.278  39.972  1.00  0.97           C  
ATOM   5825  H   THR A 378     -16.205  -7.874  37.512  1.00  0.97           H  
ATOM   5826  HA  THR A 378     -19.071  -7.064  37.432  1.00  0.97           H  
ATOM   5827  HB  THR A 378     -18.480  -5.337  39.094  1.00  0.97           H  
ATOM   5828  HG1 THR A 378     -16.245  -5.148  38.577  1.00  0.97           H  
ATOM   5829 1HG2 THR A 378     -18.129  -6.884  40.980  1.00  0.97           H  
ATOM   5830 2HG2 THR A 378     -19.300  -7.550  39.816  1.00  0.97           H  
ATOM   5831 3HG2 THR A 378     -17.629  -8.159  39.848  1.00  0.97           H  
ATOM   5832  N   GLY A 379     -16.912  -6.025  35.550  1.00  0.94           N  
ATOM   5833  CA  GLY A 379     -16.494  -5.121  34.494  1.00  0.94           C  
ATOM   5834  C   GLY A 379     -15.110  -5.505  33.998  1.00  0.94           C  
ATOM   5835  O   GLY A 379     -14.609  -6.592  34.317  1.00  0.94           O  
ATOM   5836  H   GLY A 379     -16.569  -6.971  35.550  1.00  0.94           H  
ATOM   5837 1HA  GLY A 379     -17.206  -5.177  33.669  1.00  0.94           H  
ATOM   5838 2HA  GLY A 379     -16.493  -4.094  34.858  1.00  0.94           H  
ATOM   5839  N   TYR A 380     -14.495  -4.608  33.226  1.00  0.92           N  
ATOM   5840  CA  TYR A 380     -13.193  -4.864  32.622  1.00  0.92           C  
ATOM   5841  C   TYR A 380     -12.075  -5.243  33.576  1.00  0.92           C  
ATOM   5842  O   TYR A 380     -11.333  -6.174  33.287  1.00  0.92           O  
ATOM   5843  CB  TYR A 380     -12.677  -3.709  31.796  1.00  0.92           C  
ATOM   5844  CG  TYR A 380     -11.313  -4.090  31.282  1.00  0.92           C  
ATOM   5845  CD1 TYR A 380     -11.213  -4.926  30.208  1.00  0.92           C  
ATOM   5846  CD2 TYR A 380     -10.172  -3.626  31.899  1.00  0.92           C  
ATOM   5847  CE1 TYR A 380      -9.992  -5.303  29.739  1.00  0.92           C  
ATOM   5848  CE2 TYR A 380      -8.945  -3.982  31.438  1.00  0.92           C  
ATOM   5849  CZ  TYR A 380      -8.835  -4.830  30.360  1.00  0.92           C  
ATOM   5850  OH  TYR A 380      -7.582  -5.209  29.886  1.00  0.92           O  
ATOM   5851  H   TYR A 380     -14.963  -3.732  33.024  1.00  0.92           H  
ATOM   5852  HA  TYR A 380     -13.311  -5.698  31.940  1.00  0.92           H  
ATOM   5853 1HB  TYR A 380     -13.343  -3.508  30.950  1.00  0.92           H  
ATOM   5854 2HB  TYR A 380     -12.592  -2.804  32.398  1.00  0.92           H  
ATOM   5855  HD1 TYR A 380     -12.109  -5.291  29.740  1.00  0.92           H  
ATOM   5856  HD2 TYR A 380     -10.250  -2.979  32.747  1.00  0.92           H  
ATOM   5857  HE1 TYR A 380      -9.940  -5.967  28.890  1.00  0.92           H  
ATOM   5858  HE2 TYR A 380      -8.056  -3.595  31.927  1.00  0.92           H  
ATOM   5859  HH  TYR A 380      -6.875  -4.598  30.216  1.00  0.92           H  
ATOM   5860  N   THR A 381     -11.891  -4.508  34.670  1.00  0.91           N  
ATOM   5861  CA  THR A 381     -10.753  -4.813  35.532  1.00  0.91           C  
ATOM   5862  C   THR A 381     -10.820  -6.242  36.076  1.00  0.91           C  
ATOM   5863  O   THR A 381      -9.824  -6.975  36.064  1.00  0.91           O  
ATOM   5864  CB  THR A 381     -10.669  -3.828  36.704  1.00  0.91           C  
ATOM   5865  OG1 THR A 381     -10.482  -2.495  36.203  1.00  0.91           O  
ATOM   5866  CG2 THR A 381      -9.514  -4.197  37.592  1.00  0.91           C  
ATOM   5867  H   THR A 381     -12.523  -3.753  34.891  1.00  0.91           H  
ATOM   5868  HA  THR A 381      -9.841  -4.720  34.940  1.00  0.91           H  
ATOM   5869  HB  THR A 381     -11.593  -3.865  37.279  1.00  0.91           H  
ATOM   5870  HG1 THR A 381     -10.344  -1.888  36.942  1.00  0.91           H  
ATOM   5871 1HG2 THR A 381      -9.456  -3.497  38.424  1.00  0.91           H  
ATOM   5872 2HG2 THR A 381      -9.658  -5.208  37.976  1.00  0.91           H  
ATOM   5873 3HG2 THR A 381      -8.602  -4.155  37.017  1.00  0.91           H  
ATOM   5874  N   ALA A 382     -11.991  -6.643  36.566  1.00  0.91           N  
ATOM   5875  CA  ALA A 382     -12.141  -7.997  37.077  1.00  0.91           C  
ATOM   5876  C   ALA A 382     -11.913  -9.010  35.955  1.00  0.91           C  
ATOM   5877  O   ALA A 382     -11.232 -10.014  36.155  1.00  0.91           O  
ATOM   5878  CB  ALA A 382     -13.511  -8.163  37.685  1.00  0.91           C  
ATOM   5879  H   ALA A 382     -12.777  -6.012  36.560  1.00  0.91           H  
ATOM   5880  HA  ALA A 382     -11.383  -8.166  37.840  1.00  0.91           H  
ATOM   5881 1HB  ALA A 382     -13.619  -9.176  38.075  1.00  0.91           H  
ATOM   5882 2HB  ALA A 382     -13.643  -7.443  38.495  1.00  0.91           H  
ATOM   5883 3HB  ALA A 382     -14.247  -7.982  36.924  1.00  0.91           H  
ATOM   5884  N   PHE A 383     -12.428  -8.703  34.759  1.00  0.91           N  
ATOM   5885  CA  PHE A 383     -12.264  -9.549  33.583  1.00  0.91           C  
ATOM   5886  C   PHE A 383     -10.783  -9.736  33.290  1.00  0.91           C  
ATOM   5887  O   PHE A 383     -10.309 -10.865  33.135  1.00  0.91           O  
ATOM   5888  CB  PHE A 383     -13.062  -8.947  32.427  1.00  0.91           C  
ATOM   5889  CG  PHE A 383     -12.893  -9.521  31.097  1.00  0.91           C  
ATOM   5890  CD1 PHE A 383     -13.305 -10.799  30.794  1.00  0.91           C  
ATOM   5891  CD2 PHE A 383     -12.387  -8.719  30.091  1.00  0.91           C  
ATOM   5892  CE1 PHE A 383     -13.169 -11.280  29.509  1.00  0.91           C  
ATOM   5893  CE2 PHE A 383     -12.277  -9.178  28.813  1.00  0.91           C  
ATOM   5894  CZ  PHE A 383     -12.653 -10.456  28.513  1.00  0.91           C  
ATOM   5895  H   PHE A 383     -12.983  -7.853  34.650  1.00  0.91           H  
ATOM   5896  HA  PHE A 383     -12.692 -10.524  33.802  1.00  0.91           H  
ATOM   5897 1HB  PHE A 383     -14.122  -8.992  32.679  1.00  0.91           H  
ATOM   5898 2HB  PHE A 383     -12.817  -7.912  32.355  1.00  0.91           H  
ATOM   5899  HD1 PHE A 383     -13.726 -11.424  31.583  1.00  0.91           H  
ATOM   5900  HD2 PHE A 383     -12.090  -7.702  30.333  1.00  0.91           H  
ATOM   5901  HE1 PHE A 383     -13.474 -12.295  29.274  1.00  0.91           H  
ATOM   5902  HE2 PHE A 383     -11.891  -8.534  28.035  1.00  0.91           H  
ATOM   5903  HZ  PHE A 383     -12.548 -10.814  27.497  1.00  0.91           H  
ATOM   5904  N   ARG A 384     -10.053  -8.629  33.250  1.00  0.92           N  
ATOM   5905  CA  ARG A 384      -8.622  -8.628  33.015  1.00  0.92           C  
ATOM   5906  C   ARG A 384      -7.929  -9.608  33.949  1.00  0.92           C  
ATOM   5907  O   ARG A 384      -7.065 -10.382  33.522  1.00  0.92           O  
ATOM   5908  CB  ARG A 384      -8.065  -7.242  33.253  1.00  0.92           C  
ATOM   5909  CG  ARG A 384      -6.635  -7.101  33.045  1.00  0.92           C  
ATOM   5910  CD  ARG A 384      -6.135  -5.725  33.419  1.00  0.92           C  
ATOM   5911  NE  ARG A 384      -6.202  -5.418  34.846  1.00  0.92           N  
ATOM   5912  CZ  ARG A 384      -5.852  -4.208  35.348  1.00  0.92           C  
ATOM   5913  NH1 ARG A 384      -5.453  -3.273  34.517  1.00  0.92           N  
ATOM   5914  NH2 ARG A 384      -5.886  -3.962  36.652  1.00  0.92           N  
ATOM   5915  H   ARG A 384     -10.515  -7.740  33.389  1.00  0.92           H  
ATOM   5916  HA  ARG A 384      -8.428  -8.912  31.986  1.00  0.92           H  
ATOM   5917 1HB  ARG A 384      -8.575  -6.548  32.610  1.00  0.92           H  
ATOM   5918 2HB  ARG A 384      -8.258  -6.936  34.262  1.00  0.92           H  
ATOM   5919 1HG  ARG A 384      -6.104  -7.842  33.637  1.00  0.92           H  
ATOM   5920 2HG  ARG A 384      -6.444  -7.274  31.993  1.00  0.92           H  
ATOM   5921 1HD  ARG A 384      -5.124  -5.614  33.128  1.00  0.92           H  
ATOM   5922 2HD  ARG A 384      -6.712  -4.996  32.897  1.00  0.92           H  
ATOM   5923  HE  ARG A 384      -6.509  -6.144  35.483  1.00  0.92           H  
ATOM   5924 1HH1 ARG A 384      -5.422  -3.469  33.521  1.00  0.92           H  
ATOM   5925 2HH1 ARG A 384      -5.179  -2.366  34.863  1.00  0.92           H  
ATOM   5926 1HH2 ARG A 384      -6.178  -4.684  37.294  1.00  0.92           H  
ATOM   5927 2HH2 ARG A 384      -5.593  -3.043  37.015  1.00  0.92           H  
ATOM   5928  N   ASP A 385      -8.314  -9.587  35.232  1.00  0.93           N  
ATOM   5929  CA  ASP A 385      -7.709 -10.488  36.197  1.00  0.93           C  
ATOM   5930  C   ASP A 385      -8.096 -11.940  35.919  1.00  0.93           C  
ATOM   5931  O   ASP A 385      -7.251 -12.832  36.010  1.00  0.93           O  
ATOM   5932  CB  ASP A 385      -8.098 -10.103  37.629  1.00  0.93           C  
ATOM   5933  CG  ASP A 385      -7.265 -10.856  38.720  1.00  0.93           C  
ATOM   5934  OD1 ASP A 385      -6.055 -10.644  38.801  1.00  0.93           O  
ATOM   5935  OD2 ASP A 385      -7.833 -11.643  39.448  1.00  0.93           O  
ATOM   5936  H   ASP A 385      -9.024  -8.911  35.534  1.00  0.93           H  
ATOM   5937  HA  ASP A 385      -6.635 -10.407  36.104  1.00  0.93           H  
ATOM   5938 1HB  ASP A 385      -7.980  -9.025  37.762  1.00  0.93           H  
ATOM   5939 2HB  ASP A 385      -9.157 -10.327  37.780  1.00  0.93           H  
ATOM   5940  N   LEU A 386      -9.348 -12.194  35.529  1.00  0.96           N  
ATOM   5941  CA  LEU A 386      -9.773 -13.575  35.299  1.00  0.96           C  
ATOM   5942  C   LEU A 386      -8.957 -14.201  34.177  1.00  0.96           C  
ATOM   5943  O   LEU A 386      -8.597 -15.380  34.214  1.00  0.96           O  
ATOM   5944  CB  LEU A 386     -11.243 -13.628  34.875  1.00  0.96           C  
ATOM   5945  CG  LEU A 386     -12.272 -13.213  35.905  1.00  0.96           C  
ATOM   5946  CD1 LEU A 386     -13.640 -13.264  35.252  1.00  0.96           C  
ATOM   5947  CD2 LEU A 386     -12.159 -14.077  37.141  1.00  0.96           C  
ATOM   5948  H   LEU A 386     -10.019 -11.427  35.454  1.00  0.96           H  
ATOM   5949  HA  LEU A 386      -9.623 -14.147  36.214  1.00  0.96           H  
ATOM   5950 1HB  LEU A 386     -11.371 -12.977  34.015  1.00  0.96           H  
ATOM   5951 2HB  LEU A 386     -11.476 -14.637  34.560  1.00  0.96           H  
ATOM   5952  HG  LEU A 386     -12.101 -12.196  36.193  1.00  0.96           H  
ATOM   5953 1HD1 LEU A 386     -14.371 -12.954  35.954  1.00  0.96           H  
ATOM   5954 2HD1 LEU A 386     -13.663 -12.607  34.389  1.00  0.96           H  
ATOM   5955 3HD1 LEU A 386     -13.855 -14.257  34.939  1.00  0.96           H  
ATOM   5956 1HD2 LEU A 386     -12.905 -13.752  37.872  1.00  0.96           H  
ATOM   5957 2HD2 LEU A 386     -12.319 -15.094  36.901  1.00  0.96           H  
ATOM   5958 3HD2 LEU A 386     -11.160 -13.966  37.565  1.00  0.96           H  
ATOM   5959  N   ILE A 387      -8.658 -13.387  33.178  1.00  0.97           N  
ATOM   5960  CA  ILE A 387      -7.887 -13.802  32.024  1.00  0.97           C  
ATOM   5961  C   ILE A 387      -6.437 -14.025  32.389  1.00  0.97           C  
ATOM   5962  O   ILE A 387      -5.863 -15.072  32.096  1.00  0.97           O  
ATOM   5963  CB  ILE A 387      -7.923 -12.693  31.001  1.00  0.97           C  
ATOM   5964  CG1 ILE A 387      -9.259 -12.507  30.518  1.00  0.97           C  
ATOM   5965  CG2 ILE A 387      -7.022 -13.054  29.823  1.00  0.97           C  
ATOM   5966  CD1 ILE A 387      -9.377 -11.250  29.888  1.00  0.97           C  
ATOM   5967  H   ILE A 387      -9.015 -12.430  33.222  1.00  0.97           H  
ATOM   5968  HA  ILE A 387      -8.307 -14.721  31.622  1.00  0.97           H  
ATOM   5969  HB  ILE A 387      -7.595 -11.757  31.448  1.00  0.97           H  
ATOM   5970 1HG1 ILE A 387      -9.444 -13.245  29.796  1.00  0.97           H  
ATOM   5971 2HG1 ILE A 387      -9.996 -12.595  31.314  1.00  0.97           H  
ATOM   5972 1HG2 ILE A 387      -7.080 -12.264  29.104  1.00  0.97           H  
ATOM   5973 2HG2 ILE A 387      -5.993 -13.176  30.162  1.00  0.97           H  
ATOM   5974 3HG2 ILE A 387      -7.361 -13.979  29.362  1.00  0.97           H  
ATOM   5975 1HD1 ILE A 387     -10.334 -11.150  29.493  1.00  0.97           H  
ATOM   5976 2HD1 ILE A 387      -9.209 -10.498  30.628  1.00  0.97           H  
ATOM   5977 3HD1 ILE A 387      -8.651 -11.150  29.127  1.00  0.97           H  
ATOM   5978  N   ALA A 388      -5.859 -13.045  33.085  1.00  0.98           N  
ATOM   5979  CA  ALA A 388      -4.467 -13.079  33.492  1.00  0.98           C  
ATOM   5980  C   ALA A 388      -4.151 -14.285  34.352  1.00  0.98           C  
ATOM   5981  O   ALA A 388      -3.070 -14.864  34.233  1.00  0.98           O  
ATOM   5982  CB  ALA A 388      -4.145 -11.838  34.266  1.00  0.98           C  
ATOM   5983  H   ALA A 388      -6.402 -12.214  33.317  1.00  0.98           H  
ATOM   5984  HA  ALA A 388      -3.854 -13.123  32.593  1.00  0.98           H  
ATOM   5985 1HB  ALA A 388      -3.096 -11.843  34.551  1.00  0.98           H  
ATOM   5986 2HB  ALA A 388      -4.358 -10.968  33.661  1.00  0.98           H  
ATOM   5987 3HB  ALA A 388      -4.772 -11.826  35.155  1.00  0.98           H  
ATOM   5988  N   GLN A 389      -5.104 -14.692  35.202  1.00  0.97           N  
ATOM   5989  CA  GLN A 389      -4.882 -15.857  36.039  1.00  0.97           C  
ATOM   5990  C   GLN A 389      -4.618 -17.070  35.160  1.00  0.97           C  
ATOM   5991  O   GLN A 389      -3.763 -17.904  35.471  1.00  0.97           O  
ATOM   5992  CB  GLN A 389      -6.097 -16.147  36.941  1.00  0.97           C  
ATOM   5993  CG  GLN A 389      -6.339 -15.171  38.114  1.00  0.97           C  
ATOM   5994  CD  GLN A 389      -7.663 -15.484  38.850  1.00  0.97           C  
ATOM   5995  OE1 GLN A 389      -8.071 -16.656  38.930  1.00  0.97           O  
ATOM   5996  NE2 GLN A 389      -8.333 -14.465  39.386  1.00  0.97           N  
ATOM   5997  H   GLN A 389      -5.972 -14.159  35.294  1.00  0.97           H  
ATOM   5998  HA  GLN A 389      -4.006 -15.682  36.662  1.00  0.97           H  
ATOM   5999 1HB  GLN A 389      -6.999 -16.133  36.322  1.00  0.97           H  
ATOM   6000 2HB  GLN A 389      -6.005 -17.149  37.353  1.00  0.97           H  
ATOM   6001 1HG  GLN A 389      -5.528 -15.285  38.829  1.00  0.97           H  
ATOM   6002 2HG  GLN A 389      -6.370 -14.151  37.762  1.00  0.97           H  
ATOM   6003 1HE2 GLN A 389      -9.187 -14.624  39.868  1.00  0.97           H  
ATOM   6004 2HE2 GLN A 389      -7.983 -13.495  39.322  1.00  0.97           H  
ATOM   6005  N   ASP A 390      -5.315 -17.180  34.027  1.00  0.95           N  
ATOM   6006  CA  ASP A 390      -5.093 -18.314  33.159  1.00  0.95           C  
ATOM   6007  C   ASP A 390      -4.050 -17.944  32.121  1.00  0.95           C  
ATOM   6008  O   ASP A 390      -4.325 -17.852  30.913  1.00  0.95           O  
ATOM   6009  CB  ASP A 390      -6.392 -18.769  32.518  1.00  0.95           C  
ATOM   6010  CG  ASP A 390      -6.240 -20.082  31.759  1.00  0.95           C  
ATOM   6011  OD1 ASP A 390      -5.116 -20.550  31.579  1.00  0.95           O  
ATOM   6012  OD2 ASP A 390      -7.241 -20.615  31.355  1.00  0.95           O  
ATOM   6013  H   ASP A 390      -5.956 -16.449  33.732  1.00  0.95           H  
ATOM   6014  HA  ASP A 390      -4.702 -19.141  33.752  1.00  0.95           H  
ATOM   6015 1HB  ASP A 390      -7.155 -18.887  33.289  1.00  0.95           H  
ATOM   6016 2HB  ASP A 390      -6.740 -17.994  31.829  1.00  0.95           H  
ATOM   6017  N   ARG A 391      -2.830 -17.818  32.617  1.00  0.91           N  
ATOM   6018  CA  ARG A 391      -1.671 -17.447  31.830  1.00  0.91           C  
ATOM   6019  C   ARG A 391      -1.413 -18.445  30.712  1.00  0.91           C  
ATOM   6020  O   ARG A 391      -0.917 -18.071  29.650  1.00  0.91           O  
ATOM   6021  CB  ARG A 391      -0.465 -17.254  32.733  1.00  0.91           C  
ATOM   6022  CG  ARG A 391       0.824 -16.812  32.045  1.00  0.91           C  
ATOM   6023  CD  ARG A 391       1.806 -16.204  33.021  1.00  0.91           C  
ATOM   6024  NE  ARG A 391       2.141 -17.125  34.102  1.00  0.91           N  
ATOM   6025  CZ  ARG A 391       3.072 -16.908  35.067  1.00  0.91           C  
ATOM   6026  NH1 ARG A 391       3.825 -15.821  35.074  1.00  0.91           N  
ATOM   6027  NH2 ARG A 391       3.240 -17.813  36.021  1.00  0.91           N  
ATOM   6028  H   ARG A 391      -2.754 -17.937  33.630  1.00  0.91           H  
ATOM   6029  HA  ARG A 391      -1.879 -16.480  31.372  1.00  0.91           H  
ATOM   6030 1HB  ARG A 391      -0.707 -16.509  33.496  1.00  0.91           H  
ATOM   6031 2HB  ARG A 391      -0.253 -18.190  33.248  1.00  0.91           H  
ATOM   6032 1HG  ARG A 391       1.294 -17.669  31.566  1.00  0.91           H  
ATOM   6033 2HG  ARG A 391       0.585 -16.061  31.296  1.00  0.91           H  
ATOM   6034 1HD  ARG A 391       2.727 -15.931  32.497  1.00  0.91           H  
ATOM   6035 2HD  ARG A 391       1.376 -15.306  33.461  1.00  0.91           H  
ATOM   6036  HE  ARG A 391       1.610 -17.986  34.153  1.00  0.91           H  
ATOM   6037 1HH1 ARG A 391       3.763 -15.100  34.330  1.00  0.91           H  
ATOM   6038 2HH1 ARG A 391       4.512 -15.690  35.795  1.00  0.91           H  
ATOM   6039 1HH2 ARG A 391       2.675 -18.652  36.028  1.00  0.91           H  
ATOM   6040 2HH2 ARG A 391       3.931 -17.663  36.741  1.00  0.91           H  
ATOM   6041  N   ASP A 392      -1.707 -19.726  30.962  1.00  0.86           N  
ATOM   6042  CA  ASP A 392      -1.478 -20.750  29.955  1.00  0.86           C  
ATOM   6043  C   ASP A 392      -2.452 -20.619  28.793  1.00  0.86           C  
ATOM   6044  O   ASP A 392      -2.045 -20.723  27.639  1.00  0.86           O  
ATOM   6045  CB  ASP A 392      -1.594 -22.143  30.562  1.00  0.86           C  
ATOM   6046  CG  ASP A 392      -0.428 -22.484  31.456  1.00  0.86           C  
ATOM   6047  OD1 ASP A 392       0.553 -21.778  31.401  1.00  0.86           O  
ATOM   6048  OD2 ASP A 392      -0.512 -23.435  32.183  1.00  0.86           O  
ATOM   6049  H   ASP A 392      -2.127 -19.978  31.847  1.00  0.86           H  
ATOM   6050  HA  ASP A 392      -0.468 -20.629  29.566  1.00  0.86           H  
ATOM   6051 1HB  ASP A 392      -2.522 -22.205  31.140  1.00  0.86           H  
ATOM   6052 2HB  ASP A 392      -1.659 -22.883  29.763  1.00  0.86           H  
ATOM   6053  N   LEU A 393      -3.730 -20.327  29.054  1.00  0.81           N  
ATOM   6054  CA  LEU A 393      -4.645 -20.169  27.927  1.00  0.81           C  
ATOM   6055  C   LEU A 393      -4.217 -18.976  27.101  1.00  0.81           C  
ATOM   6056  O   LEU A 393      -4.166 -19.048  25.872  1.00  0.81           O  
ATOM   6057  CB  LEU A 393      -6.090 -19.993  28.375  1.00  0.81           C  
ATOM   6058  CG  LEU A 393      -7.121 -19.808  27.267  1.00  0.81           C  
ATOM   6059  CD1 LEU A 393      -7.107 -21.027  26.354  1.00  0.81           C  
ATOM   6060  CD2 LEU A 393      -8.482 -19.613  27.910  1.00  0.81           C  
ATOM   6061  H   LEU A 393      -4.092 -20.252  30.016  1.00  0.81           H  
ATOM   6062  HA  LEU A 393      -4.589 -21.058  27.306  1.00  0.81           H  
ATOM   6063 1HB  LEU A 393      -6.380 -20.872  28.953  1.00  0.81           H  
ATOM   6064 2HB  LEU A 393      -6.144 -19.124  29.032  1.00  0.81           H  
ATOM   6065  HG  LEU A 393      -6.870 -18.929  26.670  1.00  0.81           H  
ATOM   6066 1HD1 LEU A 393      -7.841 -20.903  25.562  1.00  0.81           H  
ATOM   6067 2HD1 LEU A 393      -6.116 -21.136  25.911  1.00  0.81           H  
ATOM   6068 3HD1 LEU A 393      -7.348 -21.914  26.934  1.00  0.81           H  
ATOM   6069 1HD2 LEU A 393      -9.232 -19.467  27.147  1.00  0.81           H  
ATOM   6070 2HD2 LEU A 393      -8.725 -20.492  28.507  1.00  0.81           H  
ATOM   6071 3HD2 LEU A 393      -8.448 -18.741  28.562  1.00  0.81           H  
ATOM   6072  N   LEU A 394      -3.898 -17.876  27.784  1.00  0.77           N  
ATOM   6073  CA  LEU A 394      -3.476 -16.669  27.089  1.00  0.77           C  
ATOM   6074  C   LEU A 394      -2.218 -16.960  26.246  1.00  0.77           C  
ATOM   6075  O   LEU A 394      -2.152 -16.595  25.067  1.00  0.77           O  
ATOM   6076  CB  LEU A 394      -3.213 -15.554  28.107  1.00  0.77           C  
ATOM   6077  CG  LEU A 394      -2.765 -14.225  27.541  1.00  0.77           C  
ATOM   6078  CD1 LEU A 394      -3.848 -13.653  26.654  1.00  0.77           C  
ATOM   6079  CD2 LEU A 394      -2.448 -13.296  28.683  1.00  0.77           C  
ATOM   6080  H   LEU A 394      -3.960 -17.882  28.807  1.00  0.77           H  
ATOM   6081  HA  LEU A 394      -4.277 -16.355  26.420  1.00  0.77           H  
ATOM   6082 1HB  LEU A 394      -4.126 -15.388  28.682  1.00  0.77           H  
ATOM   6083 2HB  LEU A 394      -2.438 -15.896  28.795  1.00  0.77           H  
ATOM   6084  HG  LEU A 394      -1.890 -14.375  26.932  1.00  0.77           H  
ATOM   6085 1HD1 LEU A 394      -3.516 -12.696  26.247  1.00  0.77           H  
ATOM   6086 2HD1 LEU A 394      -4.065 -14.344  25.832  1.00  0.77           H  
ATOM   6087 3HD1 LEU A 394      -4.747 -13.505  27.250  1.00  0.77           H  
ATOM   6088 1HD2 LEU A 394      -2.109 -12.337  28.295  1.00  0.77           H  
ATOM   6089 2HD2 LEU A 394      -3.339 -13.149  29.295  1.00  0.77           H  
ATOM   6090 3HD2 LEU A 394      -1.662 -13.746  29.285  1.00  0.77           H  
ATOM   6091  N   ALA A 395      -1.217 -17.630  26.840  1.00  0.74           N  
ATOM   6092  CA  ALA A 395      -0.001 -17.985  26.114  1.00  0.74           C  
ATOM   6093  C   ALA A 395      -0.305 -18.894  24.927  1.00  0.74           C  
ATOM   6094  O   ALA A 395       0.252 -18.708  23.846  1.00  0.74           O  
ATOM   6095  CB  ALA A 395       0.972 -18.662  27.046  1.00  0.74           C  
ATOM   6096  H   ALA A 395      -1.289 -17.897  27.821  1.00  0.74           H  
ATOM   6097  HA  ALA A 395       0.444 -17.079  25.726  1.00  0.74           H  
ATOM   6098 1HB  ALA A 395       1.885 -18.904  26.507  1.00  0.74           H  
ATOM   6099 2HB  ALA A 395       1.206 -18.024  27.878  1.00  0.74           H  
ATOM   6100 3HB  ALA A 395       0.511 -19.571  27.421  1.00  0.74           H  
ATOM   6101  N   ARG A 396      -1.224 -19.849  25.094  1.00  0.72           N  
ATOM   6102  CA  ARG A 396      -1.591 -20.736  23.998  1.00  0.72           C  
ATOM   6103  C   ARG A 396      -2.254 -19.962  22.876  1.00  0.72           C  
ATOM   6104  O   ARG A 396      -2.009 -20.231  21.694  1.00  0.72           O  
ATOM   6105  CB  ARG A 396      -2.520 -21.845  24.487  1.00  0.72           C  
ATOM   6106  CG  ARG A 396      -1.852 -22.920  25.345  1.00  0.72           C  
ATOM   6107  CD  ARG A 396      -2.832 -23.862  25.905  1.00  0.72           C  
ATOM   6108  NE  ARG A 396      -2.190 -24.894  26.704  1.00  0.72           N  
ATOM   6109  CZ  ARG A 396      -2.847 -25.788  27.467  1.00  0.72           C  
ATOM   6110  NH1 ARG A 396      -4.162 -25.760  27.530  1.00  0.72           N  
ATOM   6111  NH2 ARG A 396      -2.174 -26.697  28.153  1.00  0.72           N  
ATOM   6112  H   ARG A 396      -1.660 -19.984  26.004  1.00  0.72           H  
ATOM   6113  HA  ARG A 396      -0.689 -21.194  23.600  1.00  0.72           H  
ATOM   6114 1HB  ARG A 396      -3.322 -21.406  25.078  1.00  0.72           H  
ATOM   6115 2HB  ARG A 396      -2.976 -22.339  23.633  1.00  0.72           H  
ATOM   6116 1HG  ARG A 396      -1.169 -23.496  24.720  1.00  0.72           H  
ATOM   6117 2HG  ARG A 396      -1.297 -22.470  26.156  1.00  0.72           H  
ATOM   6118 1HD  ARG A 396      -3.526 -23.316  26.546  1.00  0.72           H  
ATOM   6119 2HD  ARG A 396      -3.381 -24.344  25.097  1.00  0.72           H  
ATOM   6120  HE  ARG A 396      -1.179 -24.948  26.677  1.00  0.72           H  
ATOM   6121 1HH1 ARG A 396      -4.677 -25.066  27.006  1.00  0.72           H  
ATOM   6122 2HH1 ARG A 396      -4.654 -26.433  28.099  1.00  0.72           H  
ATOM   6123 1HH2 ARG A 396      -1.165 -26.725  28.103  1.00  0.72           H  
ATOM   6124 2HH2 ARG A 396      -2.668 -27.370  28.720  1.00  0.72           H  
ATOM   6125  N   ALA A 397      -3.096 -18.985  23.226  1.00  0.71           N  
ATOM   6126  CA  ALA A 397      -3.749 -18.177  22.209  1.00  0.71           C  
ATOM   6127  C   ALA A 397      -2.715 -17.391  21.427  1.00  0.71           C  
ATOM   6128  O   ALA A 397      -2.753 -17.341  20.192  1.00  0.71           O  
ATOM   6129  CB  ALA A 397      -4.738 -17.230  22.848  1.00  0.71           C  
ATOM   6130  H   ALA A 397      -3.300 -18.815  24.212  1.00  0.71           H  
ATOM   6131  HA  ALA A 397      -4.274 -18.844  21.527  1.00  0.71           H  
ATOM   6132 1HB  ALA A 397      -5.244 -16.638  22.086  1.00  0.71           H  
ATOM   6133 2HB  ALA A 397      -5.455 -17.804  23.405  1.00  0.71           H  
ATOM   6134 3HB  ALA A 397      -4.217 -16.563  23.531  1.00  0.71           H  
ATOM   6135  N   PHE A 398      -1.742 -16.826  22.154  1.00  0.71           N  
ATOM   6136  CA  PHE A 398      -0.684 -16.049  21.535  1.00  0.71           C  
ATOM   6137  C   PHE A 398       0.110 -16.939  20.588  1.00  0.71           C  
ATOM   6138  O   PHE A 398       0.260 -16.615  19.412  1.00  0.71           O  
ATOM   6139  CB  PHE A 398       0.219 -15.403  22.596  1.00  0.71           C  
ATOM   6140  CG  PHE A 398       1.334 -14.558  22.024  1.00  0.71           C  
ATOM   6141  CD1 PHE A 398       1.061 -13.276  21.557  1.00  0.71           C  
ATOM   6142  CD2 PHE A 398       2.641 -15.025  21.957  1.00  0.71           C  
ATOM   6143  CE1 PHE A 398       2.055 -12.485  21.034  1.00  0.71           C  
ATOM   6144  CE2 PHE A 398       3.651 -14.232  21.437  1.00  0.71           C  
ATOM   6145  CZ  PHE A 398       3.357 -12.958  20.970  1.00  0.71           C  
ATOM   6146  H   PHE A 398      -1.770 -16.908  23.172  1.00  0.71           H  
ATOM   6147  HA  PHE A 398      -1.141 -15.250  20.949  1.00  0.71           H  
ATOM   6148 1HB  PHE A 398      -0.384 -14.781  23.258  1.00  0.71           H  
ATOM   6149 2HB  PHE A 398       0.668 -16.183  23.210  1.00  0.71           H  
ATOM   6150  HD1 PHE A 398       0.038 -12.899  21.607  1.00  0.71           H  
ATOM   6151  HD2 PHE A 398       2.861 -16.026  22.316  1.00  0.71           H  
ATOM   6152  HE1 PHE A 398       1.809 -11.490  20.679  1.00  0.71           H  
ATOM   6153  HE2 PHE A 398       4.675 -14.605  21.388  1.00  0.71           H  
ATOM   6154  HZ  PHE A 398       4.150 -12.333  20.557  1.00  0.71           H  
ATOM   6155  N   VAL A 399       0.569 -18.098  21.075  1.00  0.71           N  
ATOM   6156  CA  VAL A 399       1.362 -19.010  20.255  1.00  0.71           C  
ATOM   6157  C   VAL A 399       0.593 -19.500  19.042  1.00  0.71           C  
ATOM   6158  O   VAL A 399       1.146 -19.554  17.943  1.00  0.71           O  
ATOM   6159  CB  VAL A 399       1.860 -20.210  21.077  1.00  0.71           C  
ATOM   6160  CG1 VAL A 399       2.488 -21.260  20.166  1.00  0.71           C  
ATOM   6161  CG2 VAL A 399       2.879 -19.731  22.039  1.00  0.71           C  
ATOM   6162  H   VAL A 399       0.388 -18.335  22.050  1.00  0.71           H  
ATOM   6163  HA  VAL A 399       2.240 -18.466  19.909  1.00  0.71           H  
ATOM   6164  HB  VAL A 399       1.019 -20.663  21.611  1.00  0.71           H  
ATOM   6165 1HG1 VAL A 399       2.840 -22.098  20.766  1.00  0.71           H  
ATOM   6166 2HG1 VAL A 399       1.740 -21.605  19.465  1.00  0.71           H  
ATOM   6167 3HG1 VAL A 399       3.329 -20.824  19.624  1.00  0.71           H  
ATOM   6168 1HG2 VAL A 399       3.241 -20.566  22.639  1.00  0.71           H  
ATOM   6169 2HG2 VAL A 399       3.713 -19.281  21.497  1.00  0.71           H  
ATOM   6170 3HG2 VAL A 399       2.414 -18.988  22.676  1.00  0.71           H  
ATOM   6171  N   THR A 400      -0.683 -19.835  19.215  1.00  0.73           N  
ATOM   6172  CA  THR A 400      -1.492 -20.293  18.100  1.00  0.73           C  
ATOM   6173  C   THR A 400      -1.519 -19.223  17.008  1.00  0.73           C  
ATOM   6174  O   THR A 400      -1.360 -19.535  15.818  1.00  0.73           O  
ATOM   6175  CB  THR A 400      -2.931 -20.603  18.549  1.00  0.73           C  
ATOM   6176  OG1 THR A 400      -2.907 -21.634  19.546  1.00  0.73           O  
ATOM   6177  CG2 THR A 400      -3.755 -21.073  17.358  1.00  0.73           C  
ATOM   6178  H   THR A 400      -1.108 -19.787  20.140  1.00  0.73           H  
ATOM   6179  HA  THR A 400      -1.044 -21.197  17.690  1.00  0.73           H  
ATOM   6180  HB  THR A 400      -3.378 -19.704  18.978  1.00  0.73           H  
ATOM   6181  HG1 THR A 400      -2.411 -21.296  20.328  1.00  0.73           H  
ATOM   6182 1HG2 THR A 400      -4.770 -21.291  17.686  1.00  0.73           H  
ATOM   6183 2HG2 THR A 400      -3.776 -20.289  16.599  1.00  0.73           H  
ATOM   6184 3HG2 THR A 400      -3.308 -21.971  16.941  1.00  0.73           H  
ATOM   6185  N   LYS A 401      -1.712 -17.953  17.399  1.00  0.75           N  
ATOM   6186  CA  LYS A 401      -1.755 -16.883  16.412  1.00  0.75           C  
ATOM   6187  C   LYS A 401      -0.372 -16.596  15.839  1.00  0.75           C  
ATOM   6188  O   LYS A 401      -0.235 -16.386  14.633  1.00  0.75           O  
ATOM   6189  CB  LYS A 401      -2.390 -15.622  17.010  1.00  0.75           C  
ATOM   6190  CG  LYS A 401      -3.889 -15.771  17.265  1.00  0.75           C  
ATOM   6191  CD  LYS A 401      -4.645 -15.988  15.943  1.00  0.75           C  
ATOM   6192  CE  LYS A 401      -6.147 -16.113  16.160  1.00  0.75           C  
ATOM   6193  NZ  LYS A 401      -6.871 -16.397  14.892  1.00  0.75           N  
ATOM   6194  H   LYS A 401      -1.854 -17.735  18.389  1.00  0.75           H  
ATOM   6195  HA  LYS A 401      -2.389 -17.209  15.589  1.00  0.75           H  
ATOM   6196 1HB  LYS A 401      -1.911 -15.400  17.971  1.00  0.75           H  
ATOM   6197 2HB  LYS A 401      -2.223 -14.771  16.358  1.00  0.75           H  
ATOM   6198 1HG  LYS A 401      -4.058 -16.627  17.926  1.00  0.75           H  
ATOM   6199 2HG  LYS A 401      -4.272 -14.880  17.760  1.00  0.75           H  
ATOM   6200 1HD  LYS A 401      -4.456 -15.146  15.276  1.00  0.75           H  
ATOM   6201 2HD  LYS A 401      -4.283 -16.899  15.464  1.00  0.75           H  
ATOM   6202 1HE  LYS A 401      -6.337 -16.922  16.864  1.00  0.75           H  
ATOM   6203 2HE  LYS A 401      -6.527 -15.181  16.582  1.00  0.75           H  
ATOM   6204 1HZ  LYS A 401      -7.861 -16.472  15.088  1.00  0.75           H  
ATOM   6205 2HZ  LYS A 401      -6.715 -15.649  14.234  1.00  0.75           H  
ATOM   6206 3HZ  LYS A 401      -6.537 -17.265  14.502  1.00  0.75           H  
ATOM   6207  N   VAL A 402       0.679 -16.686  16.652  1.00  0.78           N  
ATOM   6208  CA  VAL A 402       2.005 -16.446  16.109  1.00  0.78           C  
ATOM   6209  C   VAL A 402       2.312 -17.460  15.034  1.00  0.78           C  
ATOM   6210  O   VAL A 402       2.750 -17.094  13.942  1.00  0.78           O  
ATOM   6211  CB  VAL A 402       3.102 -16.517  17.181  1.00  0.78           C  
ATOM   6212  CG1 VAL A 402       4.445 -16.502  16.511  1.00  0.78           C  
ATOM   6213  CG2 VAL A 402       3.036 -15.319  18.115  1.00  0.78           C  
ATOM   6214  H   VAL A 402       0.553 -16.873  17.644  1.00  0.78           H  
ATOM   6215  HA  VAL A 402       2.024 -15.465  15.675  1.00  0.78           H  
ATOM   6216  HB  VAL A 402       2.991 -17.444  17.745  1.00  0.78           H  
ATOM   6217 1HG1 VAL A 402       5.231 -16.555  17.259  1.00  0.78           H  
ATOM   6218 2HG1 VAL A 402       4.536 -17.351  15.830  1.00  0.78           H  
ATOM   6219 3HG1 VAL A 402       4.518 -15.585  15.962  1.00  0.78           H  
ATOM   6220 1HG2 VAL A 402       3.829 -15.409  18.848  1.00  0.78           H  
ATOM   6221 2HG2 VAL A 402       3.174 -14.411  17.549  1.00  0.78           H  
ATOM   6222 3HG2 VAL A 402       2.083 -15.284  18.618  1.00  0.78           H  
ATOM   6223  N   LEU A 403       2.039 -18.728  15.328  1.00  0.81           N  
ATOM   6224  CA  LEU A 403       2.271 -19.801  14.388  1.00  0.81           C  
ATOM   6225  C   LEU A 403       1.403 -19.676  13.157  1.00  0.81           C  
ATOM   6226  O   LEU A 403       1.879 -19.914  12.050  1.00  0.81           O  
ATOM   6227  CB  LEU A 403       2.007 -21.125  15.058  1.00  0.81           C  
ATOM   6228  CG  LEU A 403       2.997 -21.521  16.111  1.00  0.81           C  
ATOM   6229  CD1 LEU A 403       2.444 -22.676  16.821  1.00  0.81           C  
ATOM   6230  CD2 LEU A 403       4.341 -21.866  15.448  1.00  0.81           C  
ATOM   6231  H   LEU A 403       1.668 -18.956  16.251  1.00  0.81           H  
ATOM   6232  HA  LEU A 403       3.313 -19.773  14.093  1.00  0.81           H  
ATOM   6233 1HB  LEU A 403       1.014 -21.097  15.517  1.00  0.81           H  
ATOM   6234 2HB  LEU A 403       2.020 -21.894  14.297  1.00  0.81           H  
ATOM   6235  HG  LEU A 403       3.138 -20.708  16.826  1.00  0.81           H  
ATOM   6236 1HD1 LEU A 403       3.126 -22.999  17.593  1.00  0.81           H  
ATOM   6237 2HD1 LEU A 403       1.490 -22.390  17.264  1.00  0.81           H  
ATOM   6238 3HD1 LEU A 403       2.287 -23.452  16.129  1.00  0.81           H  
ATOM   6239 1HD2 LEU A 403       5.058 -22.177  16.210  1.00  0.81           H  
ATOM   6240 2HD2 LEU A 403       4.205 -22.666  14.746  1.00  0.81           H  
ATOM   6241 3HD2 LEU A 403       4.725 -20.993  14.921  1.00  0.81           H  
ATOM   6242  N   THR A 404       0.152 -19.254  13.316  1.00  0.86           N  
ATOM   6243  CA  THR A 404      -0.717 -19.124  12.162  1.00  0.86           C  
ATOM   6244  C   THR A 404      -0.133 -18.130  11.166  1.00  0.86           C  
ATOM   6245  O   THR A 404      -0.046 -18.400   9.963  1.00  0.86           O  
ATOM   6246  CB  THR A 404      -2.125 -18.654  12.585  1.00  0.86           C  
ATOM   6247  OG1 THR A 404      -2.718 -19.635  13.464  1.00  0.86           O  
ATOM   6248  CG2 THR A 404      -3.002 -18.457  11.361  1.00  0.86           C  
ATOM   6249  H   THR A 404      -0.226 -19.076  14.246  1.00  0.86           H  
ATOM   6250  HA  THR A 404      -0.798 -20.094  11.678  1.00  0.86           H  
ATOM   6251  HB  THR A 404      -2.041 -17.707  13.120  1.00  0.86           H  
ATOM   6252  HG1 THR A 404      -2.130 -19.755  14.247  1.00  0.86           H  
ATOM   6253 1HG2 THR A 404      -3.988 -18.122  11.672  1.00  0.86           H  
ATOM   6254 2HG2 THR A 404      -2.550 -17.708  10.711  1.00  0.86           H  
ATOM   6255 3HG2 THR A 404      -3.090 -19.400  10.823  1.00  0.86           H  
ATOM   6256  N   PHE A 405       0.313 -16.982  11.657  1.00  0.92           N  
ATOM   6257  CA  PHE A 405       0.830 -15.992  10.732  1.00  0.92           C  
ATOM   6258  C   PHE A 405       2.224 -16.389  10.228  1.00  0.92           C  
ATOM   6259  O   PHE A 405       2.566 -16.159   9.066  1.00  0.92           O  
ATOM   6260  CB  PHE A 405       0.829 -14.629  11.410  1.00  0.92           C  
ATOM   6261  CG  PHE A 405      -0.581 -14.197  11.712  1.00  0.92           C  
ATOM   6262  CD1 PHE A 405      -0.998 -14.025  13.013  1.00  0.92           C  
ATOM   6263  CD2 PHE A 405      -1.511 -14.041  10.703  1.00  0.92           C  
ATOM   6264  CE1 PHE A 405      -2.286 -13.700  13.311  1.00  0.92           C  
ATOM   6265  CE2 PHE A 405      -2.821 -13.710  10.997  1.00  0.92           C  
ATOM   6266  CZ  PHE A 405      -3.207 -13.539  12.306  1.00  0.92           C  
ATOM   6267  H   PHE A 405       0.248 -16.790  12.661  1.00  0.92           H  
ATOM   6268  HA  PHE A 405       0.161 -15.942   9.874  1.00  0.92           H  
ATOM   6269 1HB  PHE A 405       1.378 -14.702  12.338  1.00  0.92           H  
ATOM   6270 2HB  PHE A 405       1.308 -13.884  10.781  1.00  0.92           H  
ATOM   6271  HD1 PHE A 405      -0.285 -14.156  13.815  1.00  0.92           H  
ATOM   6272  HD2 PHE A 405      -1.203 -14.190   9.667  1.00  0.92           H  
ATOM   6273  HE1 PHE A 405      -2.577 -13.573  14.348  1.00  0.92           H  
ATOM   6274  HE2 PHE A 405      -3.549 -13.586  10.196  1.00  0.92           H  
ATOM   6275  HZ  PHE A 405      -4.239 -13.275  12.541  1.00  0.92           H  
ATOM   6276  N   ALA A 406       3.022 -17.002  11.104  1.00  1.01           N  
ATOM   6277  CA  ALA A 406       4.371 -17.466  10.795  1.00  1.01           C  
ATOM   6278  C   ALA A 406       4.411 -18.569   9.738  1.00  1.01           C  
ATOM   6279  O   ALA A 406       5.326 -18.629   8.900  1.00  1.01           O  
ATOM   6280  CB  ALA A 406       5.007 -17.968  12.073  1.00  1.01           C  
ATOM   6281  H   ALA A 406       2.695 -17.150  12.057  1.00  1.01           H  
ATOM   6282  HA  ALA A 406       4.924 -16.626  10.404  1.00  1.01           H  
ATOM   6283 1HB  ALA A 406       5.991 -18.263  11.918  1.00  1.01           H  
ATOM   6284 2HB  ALA A 406       4.999 -17.189  12.817  1.00  1.01           H  
ATOM   6285 3HB  ALA A 406       4.438 -18.805  12.429  1.00  1.01           H  
ATOM   6286  N   THR A 407       3.411 -19.449   9.773  1.00  1.10           N  
ATOM   6287  CA  THR A 407       3.394 -20.572   8.869  1.00  1.10           C  
ATOM   6288  C   THR A 407       2.560 -20.379   7.610  1.00  1.10           C  
ATOM   6289  O   THR A 407       2.829 -21.010   6.585  1.00  1.10           O  
ATOM   6290  CB  THR A 407       2.844 -21.803   9.561  1.00  1.10           C  
ATOM   6291  OG1 THR A 407       1.501 -21.515   9.958  1.00  1.10           O  
ATOM   6292  CG2 THR A 407       3.696 -22.184  10.763  1.00  1.10           C  
ATOM   6293  H   THR A 407       2.687 -19.373  10.484  1.00  1.10           H  
ATOM   6294  HA  THR A 407       4.413 -20.770   8.613  1.00  1.10           H  
ATOM   6295  HB  THR A 407       2.840 -22.635   8.863  1.00  1.10           H  
ATOM   6296  HG1 THR A 407       1.523 -20.860  10.691  1.00  1.10           H  
ATOM   6297 1HG2 THR A 407       3.274 -23.064  11.227  1.00  1.10           H  
ATOM   6298 2HG2 THR A 407       4.693 -22.396  10.415  1.00  1.10           H  
ATOM   6299 3HG2 THR A 407       3.730 -21.377  11.483  1.00  1.10           H  
ATOM   6300  N   GLY A 408       1.572 -19.489   7.651  1.00  1.21           N  
ATOM   6301  CA  GLY A 408       0.690 -19.306   6.508  1.00  1.21           C  
ATOM   6302  C   GLY A 408      -0.488 -20.286   6.534  1.00  1.21           C  
ATOM   6303  O   GLY A 408      -1.295 -20.316   5.604  1.00  1.21           O  
ATOM   6304  H   GLY A 408       1.366 -18.972   8.506  1.00  1.21           H  
ATOM   6305 1HA  GLY A 408       0.313 -18.284   6.509  1.00  1.21           H  
ATOM   6306 2HA  GLY A 408       1.255 -19.437   5.586  1.00  1.21           H  
ATOM   6307  N   ARG A 409      -0.605 -21.078   7.608  1.00  1.30           N  
ATOM   6308  CA  ARG A 409      -1.689 -22.047   7.697  1.00  1.30           C  
ATOM   6309  C   ARG A 409      -2.303 -22.056   9.085  1.00  1.30           C  
ATOM   6310  O   ARG A 409      -1.656 -21.711  10.068  1.00  1.30           O  
ATOM   6311  CB  ARG A 409      -1.167 -23.439   7.368  1.00  1.30           C  
ATOM   6312  CG  ARG A 409      -0.135 -23.969   8.338  1.00  1.30           C  
ATOM   6313  CD  ARG A 409       0.377 -25.321   7.962  1.00  1.30           C  
ATOM   6314  NE  ARG A 409       1.429 -25.781   8.880  1.00  1.30           N  
ATOM   6315  CZ  ARG A 409       1.195 -26.444  10.037  1.00  1.30           C  
ATOM   6316  NH1 ARG A 409      -0.048 -26.717  10.386  1.00  1.30           N  
ATOM   6317  NH2 ARG A 409       2.194 -26.822  10.828  1.00  1.30           N  
ATOM   6318  H   ARG A 409       0.085 -21.040   8.365  1.00  1.30           H  
ATOM   6319  HA  ARG A 409      -2.462 -21.778   6.978  1.00  1.30           H  
ATOM   6320 1HB  ARG A 409      -1.995 -24.146   7.347  1.00  1.30           H  
ATOM   6321 2HB  ARG A 409      -0.705 -23.427   6.382  1.00  1.30           H  
ATOM   6322 1HG  ARG A 409       0.696 -23.292   8.339  1.00  1.30           H  
ATOM   6323 2HG  ARG A 409      -0.568 -24.022   9.339  1.00  1.30           H  
ATOM   6324 1HD  ARG A 409      -0.442 -26.039   7.993  1.00  1.30           H  
ATOM   6325 2HD  ARG A 409       0.796 -25.288   6.954  1.00  1.30           H  
ATOM   6326  HE  ARG A 409       2.396 -25.591   8.626  1.00  1.30           H  
ATOM   6327 1HH1 ARG A 409      -0.815 -26.433   9.793  1.00  1.30           H  
ATOM   6328 2HH1 ARG A 409      -0.249 -27.207  11.281  1.00  1.30           H  
ATOM   6329 1HH2 ARG A 409       3.182 -26.586  10.605  1.00  1.30           H  
ATOM   6330 2HH2 ARG A 409       1.968 -27.331  11.708  1.00  1.30           H  
ATOM   6331  N   GLU A 410      -3.547 -22.493   9.179  1.00  1.36           N  
ATOM   6332  CA  GLU A 410      -4.175 -22.602  10.485  1.00  1.36           C  
ATOM   6333  C   GLU A 410      -3.597 -23.796  11.220  1.00  1.36           C  
ATOM   6334  O   GLU A 410      -3.216 -24.786  10.592  1.00  1.36           O  
ATOM   6335  CB  GLU A 410      -5.695 -22.725  10.344  1.00  1.36           C  
ATOM   6336  CG  GLU A 410      -6.369 -21.473   9.773  1.00  1.36           C  
ATOM   6337  CD  GLU A 410      -7.876 -21.592   9.671  1.00  1.36           C  
ATOM   6338  OE1 GLU A 410      -8.410 -22.583  10.110  1.00  1.36           O  
ATOM   6339  OE2 GLU A 410      -8.489 -20.686   9.153  1.00  1.36           O  
ATOM   6340  H   GLU A 410      -4.059 -22.756   8.350  1.00  1.36           H  
ATOM   6341  HA  GLU A 410      -3.947 -21.706  11.065  1.00  1.36           H  
ATOM   6342 1HB  GLU A 410      -5.933 -23.564   9.691  1.00  1.36           H  
ATOM   6343 2HB  GLU A 410      -6.134 -22.934  11.321  1.00  1.36           H  
ATOM   6344 1HG  GLU A 410      -6.125 -20.623  10.413  1.00  1.36           H  
ATOM   6345 2HG  GLU A 410      -5.957 -21.274   8.785  1.00  1.36           H  
ATOM   6346  N   MET A 411      -3.541 -23.715  12.542  1.00  1.37           N  
ATOM   6347  CA  MET A 411      -3.046 -24.835  13.332  1.00  1.37           C  
ATOM   6348  C   MET A 411      -4.123 -25.905  13.443  1.00  1.37           C  
ATOM   6349  O   MET A 411      -5.305 -25.578  13.582  1.00  1.37           O  
ATOM   6350  CB  MET A 411      -2.631 -24.334  14.710  1.00  1.37           C  
ATOM   6351  CG  MET A 411      -1.481 -23.322  14.691  1.00  1.37           C  
ATOM   6352  SD  MET A 411       0.041 -24.051  14.091  1.00  1.37           S  
ATOM   6353  CE  MET A 411       0.140 -23.445  12.406  1.00  1.37           C  
ATOM   6354  H   MET A 411      -3.847 -22.869  13.002  1.00  1.37           H  
ATOM   6355  HA  MET A 411      -2.184 -25.277  12.829  1.00  1.37           H  
ATOM   6356 1HB  MET A 411      -3.482 -23.874  15.204  1.00  1.37           H  
ATOM   6357 2HB  MET A 411      -2.321 -25.186  15.319  1.00  1.37           H  
ATOM   6358 1HG  MET A 411      -1.741 -22.482  14.041  1.00  1.37           H  
ATOM   6359 2HG  MET A 411      -1.307 -22.930  15.695  1.00  1.37           H  
ATOM   6360 1HE  MET A 411       1.041 -23.828  11.933  1.00  1.37           H  
ATOM   6361 2HE  MET A 411      -0.727 -23.783  11.844  1.00  1.37           H  
ATOM   6362 3HE  MET A 411       0.167 -22.357  12.402  1.00  1.37           H  
ATOM   6363  N   GLY A 412      -3.722 -27.178  13.390  1.00  1.32           N  
ATOM   6364  CA  GLY A 412      -4.694 -28.264  13.520  1.00  1.32           C  
ATOM   6365  C   GLY A 412      -4.498 -29.075  14.792  1.00  1.32           C  
ATOM   6366  O   GLY A 412      -3.624 -28.782  15.608  1.00  1.32           O  
ATOM   6367  H   GLY A 412      -2.723 -27.389  13.264  1.00  1.32           H  
ATOM   6368 1HA  GLY A 412      -5.703 -27.855  13.500  1.00  1.32           H  
ATOM   6369 2HA  GLY A 412      -4.605 -28.921  12.657  1.00  1.32           H  
ATOM   6370  N   PHE A 413      -5.273 -30.147  14.945  1.00  1.21           N  
ATOM   6371  CA  PHE A 413      -5.146 -30.974  16.143  1.00  1.21           C  
ATOM   6372  C   PHE A 413      -3.759 -31.600  16.283  1.00  1.21           C  
ATOM   6373  O   PHE A 413      -3.247 -31.750  17.389  1.00  1.21           O  
ATOM   6374  CB  PHE A 413      -6.193 -32.088  16.113  1.00  1.21           C  
ATOM   6375  CG  PHE A 413      -5.859 -33.202  15.150  1.00  1.21           C  
ATOM   6376  CD1 PHE A 413      -5.168 -34.332  15.579  1.00  1.21           C  
ATOM   6377  CD2 PHE A 413      -6.216 -33.113  13.812  1.00  1.21           C  
ATOM   6378  CE1 PHE A 413      -4.848 -35.344  14.695  1.00  1.21           C  
ATOM   6379  CE2 PHE A 413      -5.895 -34.125  12.928  1.00  1.21           C  
ATOM   6380  CZ  PHE A 413      -5.211 -35.241  13.370  1.00  1.21           C  
ATOM   6381  H   PHE A 413      -5.972 -30.368  14.249  1.00  1.21           H  
ATOM   6382  HA  PHE A 413      -5.327 -30.344  17.015  1.00  1.21           H  
ATOM   6383 1HB  PHE A 413      -6.293 -32.519  17.108  1.00  1.21           H  
ATOM   6384 2HB  PHE A 413      -7.160 -31.674  15.836  1.00  1.21           H  
ATOM   6385  HD1 PHE A 413      -4.878 -34.410  16.626  1.00  1.21           H  
ATOM   6386  HD2 PHE A 413      -6.754 -32.232  13.462  1.00  1.21           H  
ATOM   6387  HE1 PHE A 413      -4.307 -36.222  15.046  1.00  1.21           H  
ATOM   6388  HE2 PHE A 413      -6.181 -34.043  11.879  1.00  1.21           H  
ATOM   6389  HZ  PHE A 413      -4.959 -36.038  12.671  1.00  1.21           H  
ATOM   6390  N   SER A 414      -3.091 -31.841  15.153  1.00  1.08           N  
ATOM   6391  CA  SER A 414      -1.782 -32.485  15.138  1.00  1.08           C  
ATOM   6392  C   SER A 414      -0.661 -31.563  15.609  1.00  1.08           C  
ATOM   6393  O   SER A 414       0.457 -32.011  15.866  1.00  1.08           O  
ATOM   6394  CB  SER A 414      -1.488 -33.019  13.749  1.00  1.08           C  
ATOM   6395  OG  SER A 414      -1.336 -31.978  12.823  1.00  1.08           O  
ATOM   6396  H   SER A 414      -3.544 -31.635  14.276  1.00  1.08           H  
ATOM   6397  HA  SER A 414      -1.823 -33.336  15.819  1.00  1.08           H  
ATOM   6398 1HB  SER A 414      -0.576 -33.614  13.781  1.00  1.08           H  
ATOM   6399 2HB  SER A 414      -2.297 -33.677  13.433  1.00  1.08           H  
ATOM   6400  HG  SER A 414      -0.755 -31.329  13.245  1.00  1.08           H  
ATOM   6401  N   ASP A 415      -0.968 -30.275  15.723  1.00  0.95           N  
ATOM   6402  CA  ASP A 415      -0.037 -29.264  16.182  1.00  0.95           C  
ATOM   6403  C   ASP A 415      -0.201 -29.074  17.685  1.00  0.95           C  
ATOM   6404  O   ASP A 415       0.699 -28.569  18.359  1.00  0.95           O  
ATOM   6405  CB  ASP A 415      -0.267 -27.933  15.461  1.00  0.95           C  
ATOM   6406  CG  ASP A 415       0.039 -27.927  13.903  1.00  0.95           C  
ATOM   6407  OD1 ASP A 415       1.173 -28.157  13.524  1.00  0.95           O  
ATOM   6408  OD2 ASP A 415      -0.880 -27.721  13.108  1.00  0.95           O  
ATOM   6409  H   ASP A 415      -1.916 -29.966  15.517  1.00  0.95           H  
ATOM   6410  HA  ASP A 415       0.981 -29.601  15.988  1.00  0.95           H  
ATOM   6411 1HB  ASP A 415      -1.309 -27.636  15.604  1.00  0.95           H  
ATOM   6412 2HB  ASP A 415       0.339 -27.163  15.931  1.00  0.95           H  
ATOM   6413  N   ARG A 416      -1.375 -29.445  18.213  1.00  0.84           N  
ATOM   6414  CA  ARG A 416      -1.701 -29.197  19.605  1.00  0.84           C  
ATOM   6415  C   ARG A 416      -0.606 -29.538  20.619  1.00  0.84           C  
ATOM   6416  O   ARG A 416      -0.219 -28.636  21.356  1.00  0.84           O  
ATOM   6417  CB  ARG A 416      -3.005 -29.880  19.995  1.00  0.84           C  
ATOM   6418  CG  ARG A 416      -3.379 -29.711  21.455  1.00  0.84           C  
ATOM   6419  CD  ARG A 416      -4.689 -30.318  21.769  1.00  0.84           C  
ATOM   6420  NE  ARG A 416      -4.978 -30.246  23.190  1.00  0.84           N  
ATOM   6421  CZ  ARG A 416      -6.171 -30.521  23.750  1.00  0.84           C  
ATOM   6422  NH1 ARG A 416      -7.197 -30.872  23.000  1.00  0.84           N  
ATOM   6423  NH2 ARG A 416      -6.308 -30.435  25.060  1.00  0.84           N  
ATOM   6424  H   ARG A 416      -2.064 -29.940  17.649  1.00  0.84           H  
ATOM   6425  HA  ARG A 416      -1.890 -28.127  19.695  1.00  0.84           H  
ATOM   6426 1HB  ARG A 416      -3.813 -29.446  19.405  1.00  0.84           H  
ATOM   6427 2HB  ARG A 416      -2.996 -30.928  19.764  1.00  0.84           H  
ATOM   6428 1HG  ARG A 416      -2.628 -30.200  22.079  1.00  0.84           H  
ATOM   6429 2HG  ARG A 416      -3.418 -28.651  21.708  1.00  0.84           H  
ATOM   6430 1HD  ARG A 416      -5.474 -29.792  21.231  1.00  0.84           H  
ATOM   6431 2HD  ARG A 416      -4.681 -31.366  21.473  1.00  0.84           H  
ATOM   6432  HE  ARG A 416      -4.202 -29.991  23.823  1.00  0.84           H  
ATOM   6433 1HH1 ARG A 416      -7.089 -30.936  21.997  1.00  0.84           H  
ATOM   6434 2HH1 ARG A 416      -8.089 -31.076  23.426  1.00  0.84           H  
ATOM   6435 1HH2 ARG A 416      -5.510 -30.165  25.631  1.00  0.84           H  
ATOM   6436 2HH2 ARG A 416      -7.195 -30.636  25.491  1.00  0.84           H  
ATOM   6437  N   PRO A 417      -0.062 -30.777  20.716  1.00  0.75           N  
ATOM   6438  CA  PRO A 417       0.938 -31.110  21.713  1.00  0.75           C  
ATOM   6439  C   PRO A 417       2.223 -30.311  21.542  1.00  0.75           C  
ATOM   6440  O   PRO A 417       2.980 -30.137  22.496  1.00  0.75           O  
ATOM   6441  CB  PRO A 417       1.174 -32.609  21.475  1.00  0.75           C  
ATOM   6442  CG  PRO A 417       0.736 -32.858  20.045  1.00  0.75           C  
ATOM   6443  CD  PRO A 417      -0.417 -31.914  19.814  1.00  0.75           C  
ATOM   6444  HA  PRO A 417       0.508 -30.940  22.713  1.00  0.75           H  
ATOM   6445 1HB  PRO A 417       2.236 -32.845  21.638  1.00  0.75           H  
ATOM   6446 2HB  PRO A 417       0.602 -33.196  22.209  1.00  0.75           H  
ATOM   6447 1HG  PRO A 417       1.571 -32.667  19.351  1.00  0.75           H  
ATOM   6448 2HG  PRO A 417       0.450 -33.911  19.912  1.00  0.75           H  
ATOM   6449 1HD  PRO A 417      -0.414 -31.670  18.764  1.00  0.75           H  
ATOM   6450 2HD  PRO A 417      -1.347 -32.393  20.128  1.00  0.75           H  
ATOM   6451  N   GLU A 418       2.491 -29.817  20.333  1.00  0.69           N  
ATOM   6452  CA  GLU A 418       3.690 -29.033  20.139  1.00  0.69           C  
ATOM   6453  C   GLU A 418       3.437 -27.650  20.702  1.00  0.69           C  
ATOM   6454  O   GLU A 418       4.292 -27.088  21.375  1.00  0.69           O  
ATOM   6455  CB  GLU A 418       4.135 -29.053  18.687  1.00  0.69           C  
ATOM   6456  CG  GLU A 418       5.379 -28.197  18.376  1.00  0.69           C  
ATOM   6457  CD  GLU A 418       6.662 -28.573  19.049  1.00  0.69           C  
ATOM   6458  OE1 GLU A 418       6.771 -29.629  19.623  1.00  0.69           O  
ATOM   6459  OE2 GLU A 418       7.576 -27.777  18.931  1.00  0.69           O  
ATOM   6460  H   GLU A 418       1.847 -29.915  19.554  1.00  0.69           H  
ATOM   6461  HA  GLU A 418       4.495 -29.483  20.721  1.00  0.69           H  
ATOM   6462 1HB  GLU A 418       4.376 -30.078  18.410  1.00  0.69           H  
ATOM   6463 2HB  GLU A 418       3.319 -28.752  18.059  1.00  0.69           H  
ATOM   6464 1HG  GLU A 418       5.574 -28.287  17.331  1.00  0.69           H  
ATOM   6465 2HG  GLU A 418       5.151 -27.152  18.590  1.00  0.69           H  
ATOM   6466  N   ILE A 419       2.236 -27.128  20.464  1.00  0.65           N  
ATOM   6467  CA  ILE A 419       1.856 -25.821  20.979  1.00  0.65           C  
ATOM   6468  C   ILE A 419       1.862 -25.871  22.499  1.00  0.65           C  
ATOM   6469  O   ILE A 419       2.359 -24.962  23.170  1.00  0.65           O  
ATOM   6470  CB  ILE A 419       0.494 -25.375  20.435  1.00  0.65           C  
ATOM   6471  CG1 ILE A 419       0.651 -25.117  18.940  1.00  0.65           C  
ATOM   6472  CG2 ILE A 419       0.011 -24.112  21.188  1.00  0.65           C  
ATOM   6473  CD1 ILE A 419      -0.630 -24.935  18.175  1.00  0.65           C  
ATOM   6474  H   ILE A 419       1.574 -27.656  19.894  1.00  0.65           H  
ATOM   6475  HA  ILE A 419       2.595 -25.095  20.660  1.00  0.65           H  
ATOM   6476  HB  ILE A 419      -0.231 -26.178  20.559  1.00  0.65           H  
ATOM   6477 1HG1 ILE A 419       1.254 -24.234  18.818  1.00  0.65           H  
ATOM   6478 2HG1 ILE A 419       1.179 -25.960  18.511  1.00  0.65           H  
ATOM   6479 1HG2 ILE A 419      -0.955 -23.799  20.790  1.00  0.65           H  
ATOM   6480 2HG2 ILE A 419      -0.091 -24.340  22.249  1.00  0.65           H  
ATOM   6481 3HG2 ILE A 419       0.726 -23.315  21.060  1.00  0.65           H  
ATOM   6482 1HD1 ILE A 419      -0.394 -24.767  17.129  1.00  0.65           H  
ATOM   6483 2HD1 ILE A 419      -1.241 -25.835  18.268  1.00  0.65           H  
ATOM   6484 3HD1 ILE A 419      -1.178 -24.078  18.569  1.00  0.65           H  
ATOM   6485  N   GLU A 420       1.325 -26.954  23.063  1.00  0.63           N  
ATOM   6486  CA  GLU A 420       1.326 -27.081  24.512  1.00  0.63           C  
ATOM   6487  C   GLU A 420       2.769 -27.072  25.031  1.00  0.63           C  
ATOM   6488  O   GLU A 420       3.057 -26.411  26.035  1.00  0.63           O  
ATOM   6489  CB  GLU A 420       0.623 -28.379  24.932  1.00  0.63           C  
ATOM   6490  CG  GLU A 420      -0.905 -28.400  24.717  1.00  0.63           C  
ATOM   6491  CD  GLU A 420      -1.519 -29.752  25.021  1.00  0.63           C  
ATOM   6492  OE1 GLU A 420      -0.780 -30.687  25.216  1.00  0.63           O  
ATOM   6493  OE2 GLU A 420      -2.731 -29.847  25.070  1.00  0.63           O  
ATOM   6494  H   GLU A 420       0.905 -27.673  22.478  1.00  0.63           H  
ATOM   6495  HA  GLU A 420       0.797 -26.230  24.939  1.00  0.63           H  
ATOM   6496 1HB  GLU A 420       1.050 -29.210  24.375  1.00  0.63           H  
ATOM   6497 2HB  GLU A 420       0.813 -28.564  25.987  1.00  0.63           H  
ATOM   6498 1HG  GLU A 420      -1.364 -27.651  25.356  1.00  0.63           H  
ATOM   6499 2HG  GLU A 420      -1.119 -28.132  23.686  1.00  0.63           H  
ATOM   6500  N   GLN A 421       3.689 -27.745  24.318  1.00  0.62           N  
ATOM   6501  CA  GLN A 421       5.094 -27.739  24.705  1.00  0.62           C  
ATOM   6502  C   GLN A 421       5.757 -26.379  24.497  1.00  0.62           C  
ATOM   6503  O   GLN A 421       6.599 -25.982  25.300  1.00  0.62           O  
ATOM   6504  CB  GLN A 421       5.868 -28.839  23.978  1.00  0.62           C  
ATOM   6505  CG  GLN A 421       5.524 -30.233  24.467  1.00  0.62           C  
ATOM   6506  CD  GLN A 421       5.887 -30.420  25.931  1.00  0.62           C  
ATOM   6507  OE1 GLN A 421       6.997 -30.075  26.354  1.00  0.62           O  
ATOM   6508  NE2 GLN A 421       4.959 -30.969  26.715  1.00  0.62           N  
ATOM   6509  H   GLN A 421       3.405 -28.309  23.514  1.00  0.62           H  
ATOM   6510  HA  GLN A 421       5.141 -27.968  25.766  1.00  0.62           H  
ATOM   6511 1HB  GLN A 421       5.649 -28.792  22.908  1.00  0.62           H  
ATOM   6512 2HB  GLN A 421       6.936 -28.681  24.102  1.00  0.62           H  
ATOM   6513 1HG  GLN A 421       4.455 -30.385  24.379  1.00  0.62           H  
ATOM   6514 2HG  GLN A 421       6.059 -30.968  23.868  1.00  0.62           H  
ATOM   6515 1HE2 GLN A 421       5.147 -31.115  27.688  1.00  0.62           H  
ATOM   6516 2HE2 GLN A 421       4.072 -31.232  26.330  1.00  0.62           H  
ATOM   6517  N   LEU A 422       5.368 -25.631  23.464  1.00  0.62           N  
ATOM   6518  CA  LEU A 422       5.955 -24.308  23.263  1.00  0.62           C  
ATOM   6519  C   LEU A 422       5.616 -23.411  24.433  1.00  0.62           C  
ATOM   6520  O   LEU A 422       6.459 -22.654  24.925  1.00  0.62           O  
ATOM   6521  CB  LEU A 422       5.443 -23.679  21.966  1.00  0.62           C  
ATOM   6522  CG  LEU A 422       5.964 -24.324  20.707  1.00  0.62           C  
ATOM   6523  CD1 LEU A 422       5.256 -23.743  19.477  1.00  0.62           C  
ATOM   6524  CD2 LEU A 422       7.424 -24.082  20.669  1.00  0.62           C  
ATOM   6525  H   LEU A 422       4.693 -26.002  22.797  1.00  0.62           H  
ATOM   6526  HA  LEU A 422       7.037 -24.409  23.207  1.00  0.62           H  
ATOM   6527 1HB  LEU A 422       4.358 -23.753  21.954  1.00  0.62           H  
ATOM   6528 2HB  LEU A 422       5.719 -22.625  21.950  1.00  0.62           H  
ATOM   6529  HG  LEU A 422       5.786 -25.385  20.736  1.00  0.62           H  
ATOM   6530 1HD1 LEU A 422       5.643 -24.211  18.575  1.00  0.62           H  
ATOM   6531 2HD1 LEU A 422       4.197 -23.937  19.547  1.00  0.62           H  
ATOM   6532 3HD1 LEU A 422       5.426 -22.670  19.433  1.00  0.62           H  
ATOM   6533 1HD2 LEU A 422       7.854 -24.544  19.818  1.00  0.62           H  
ATOM   6534 2HD2 LEU A 422       7.579 -23.019  20.632  1.00  0.62           H  
ATOM   6535 3HD2 LEU A 422       7.885 -24.500  21.562  1.00  0.62           H  
ATOM   6536  N   VAL A 423       4.389 -23.535  24.910  1.00  0.62           N  
ATOM   6537  CA  VAL A 423       3.957 -22.766  26.049  1.00  0.62           C  
ATOM   6538  C   VAL A 423       4.661 -23.243  27.315  1.00  0.62           C  
ATOM   6539  O   VAL A 423       5.126 -22.420  28.101  1.00  0.62           O  
ATOM   6540  CB  VAL A 423       2.438 -22.820  26.174  1.00  0.62           C  
ATOM   6541  CG1 VAL A 423       1.990 -22.156  27.481  1.00  0.62           C  
ATOM   6542  CG2 VAL A 423       1.847 -22.079  24.971  1.00  0.62           C  
ATOM   6543  H   VAL A 423       3.732 -24.167  24.445  1.00  0.62           H  
ATOM   6544  HA  VAL A 423       4.229 -21.725  25.879  1.00  0.62           H  
ATOM   6545  HB  VAL A 423       2.100 -23.859  26.177  1.00  0.62           H  
ATOM   6546 1HG1 VAL A 423       0.900 -22.181  27.558  1.00  0.62           H  
ATOM   6547 2HG1 VAL A 423       2.422 -22.690  28.329  1.00  0.62           H  
ATOM   6548 3HG1 VAL A 423       2.332 -21.130  27.495  1.00  0.62           H  
ATOM   6549 1HG2 VAL A 423       0.794 -22.106  25.040  1.00  0.62           H  
ATOM   6550 2HG2 VAL A 423       2.185 -21.043  24.972  1.00  0.62           H  
ATOM   6551 3HG2 VAL A 423       2.166 -22.564  24.048  1.00  0.62           H  
ATOM   6552  N   ALA A 424       4.760 -24.565  27.516  1.00  0.63           N  
ATOM   6553  CA  ALA A 424       5.446 -25.094  28.694  1.00  0.63           C  
ATOM   6554  C   ALA A 424       6.913 -24.654  28.748  1.00  0.63           C  
ATOM   6555  O   ALA A 424       7.409 -24.289  29.819  1.00  0.63           O  
ATOM   6556  CB  ALA A 424       5.383 -26.611  28.699  1.00  0.63           C  
ATOM   6557  H   ALA A 424       4.335 -25.213  26.854  1.00  0.63           H  
ATOM   6558  HA  ALA A 424       4.939 -24.709  29.577  1.00  0.63           H  
ATOM   6559 1HB  ALA A 424       5.869 -26.996  29.592  1.00  0.63           H  
ATOM   6560 2HB  ALA A 424       4.341 -26.932  28.681  1.00  0.63           H  
ATOM   6561 3HB  ALA A 424       5.894 -26.993  27.817  1.00  0.63           H  
ATOM   6562  N   LYS A 425       7.596 -24.650  27.594  1.00  0.65           N  
ATOM   6563  CA  LYS A 425       8.993 -24.227  27.541  1.00  0.65           C  
ATOM   6564  C   LYS A 425       9.084 -22.748  27.842  1.00  0.65           C  
ATOM   6565  O   LYS A 425       9.966 -22.296  28.586  1.00  0.65           O  
ATOM   6566  CB  LYS A 425       9.595 -24.522  26.171  1.00  0.65           C  
ATOM   6567  CG  LYS A 425       9.833 -25.993  25.882  1.00  0.65           C  
ATOM   6568  CD  LYS A 425      10.366 -26.191  24.472  1.00  0.65           C  
ATOM   6569  CE  LYS A 425      10.562 -27.670  24.160  1.00  0.65           C  
ATOM   6570  NZ  LYS A 425      11.050 -27.885  22.766  1.00  0.65           N  
ATOM   6571  H   LYS A 425       7.145 -24.977  26.741  1.00  0.65           H  
ATOM   6572  HA  LYS A 425       9.553 -24.767  28.304  1.00  0.65           H  
ATOM   6573 1HB  LYS A 425       8.906 -24.169  25.407  1.00  0.65           H  
ATOM   6574 2HB  LYS A 425      10.533 -23.981  26.049  1.00  0.65           H  
ATOM   6575 1HG  LYS A 425      10.558 -26.387  26.594  1.00  0.65           H  
ATOM   6576 2HG  LYS A 425       8.905 -26.547  25.999  1.00  0.65           H  
ATOM   6577 1HD  LYS A 425       9.651 -25.767  23.762  1.00  0.65           H  
ATOM   6578 2HD  LYS A 425      11.315 -25.669  24.363  1.00  0.65           H  
ATOM   6579 1HE  LYS A 425      11.285 -28.089  24.858  1.00  0.65           H  
ATOM   6580 2HE  LYS A 425       9.608 -28.188  24.286  1.00  0.65           H  
ATOM   6581 1HZ  LYS A 425      11.165 -28.874  22.596  1.00  0.65           H  
ATOM   6582 2HZ  LYS A 425      10.376 -27.509  22.110  1.00  0.65           H  
ATOM   6583 3HZ  LYS A 425      11.937 -27.417  22.643  1.00  0.65           H  
ATOM   6584  N   ALA A 426       8.154 -21.974  27.286  1.00  0.67           N  
ATOM   6585  CA  ALA A 426       8.154 -20.566  27.579  1.00  0.67           C  
ATOM   6586  C   ALA A 426       7.939 -20.389  29.060  1.00  0.67           C  
ATOM   6587  O   ALA A 426       8.587 -19.558  29.683  1.00  0.67           O  
ATOM   6588  CB  ALA A 426       7.093 -19.862  26.796  1.00  0.67           C  
ATOM   6589  H   ALA A 426       7.453 -22.354  26.648  1.00  0.67           H  
ATOM   6590  HA  ALA A 426       9.127 -20.156  27.313  1.00  0.67           H  
ATOM   6591 1HB  ALA A 426       7.116 -18.804  27.013  1.00  0.67           H  
ATOM   6592 2HB  ALA A 426       7.280 -20.019  25.750  1.00  0.67           H  
ATOM   6593 3HB  ALA A 426       6.120 -20.272  27.057  1.00  0.67           H  
ATOM   6594  N   GLY A 427       7.078 -21.222  29.639  1.00  0.68           N  
ATOM   6595  CA  GLY A 427       6.761 -21.195  31.051  1.00  0.68           C  
ATOM   6596  C   GLY A 427       8.010 -21.345  31.878  1.00  0.68           C  
ATOM   6597  O   GLY A 427       8.276 -20.537  32.767  1.00  0.68           O  
ATOM   6598  H   GLY A 427       6.571 -21.884  29.060  1.00  0.68           H  
ATOM   6599 1HA  GLY A 427       6.295 -20.254  31.284  1.00  0.68           H  
ATOM   6600 2HA  GLY A 427       6.055 -21.992  31.283  1.00  0.68           H  
ATOM   6601  N   LYS A 428       8.830 -22.334  31.540  1.00  0.69           N  
ATOM   6602  CA  LYS A 428      10.084 -22.559  32.250  1.00  0.69           C  
ATOM   6603  C   LYS A 428      10.991 -21.322  32.159  1.00  0.69           C  
ATOM   6604  O   LYS A 428      11.749 -21.028  33.087  1.00  0.69           O  
ATOM   6605  CB  LYS A 428      10.793 -23.789  31.685  1.00  0.69           C  
ATOM   6606  CG  LYS A 428      10.096 -25.110  32.008  1.00  0.69           C  
ATOM   6607  CD  LYS A 428      10.830 -26.300  31.405  1.00  0.69           C  
ATOM   6608  CE  LYS A 428      10.106 -27.602  31.709  1.00  0.69           C  
ATOM   6609  NZ  LYS A 428      10.794 -28.777  31.103  1.00  0.69           N  
ATOM   6610  H   LYS A 428       8.541 -22.969  30.794  1.00  0.69           H  
ATOM   6611  HA  LYS A 428       9.859 -22.735  33.300  1.00  0.69           H  
ATOM   6612 1HB  LYS A 428      10.855 -23.702  30.599  1.00  0.69           H  
ATOM   6613 2HB  LYS A 428      11.811 -23.834  32.069  1.00  0.69           H  
ATOM   6614 1HG  LYS A 428      10.037 -25.235  33.089  1.00  0.69           H  
ATOM   6615 2HG  LYS A 428       9.082 -25.082  31.609  1.00  0.69           H  
ATOM   6616 1HD  LYS A 428      10.896 -26.172  30.324  1.00  0.69           H  
ATOM   6617 2HD  LYS A 428      11.840 -26.350  31.812  1.00  0.69           H  
ATOM   6618 1HE  LYS A 428      10.055 -27.738  32.788  1.00  0.69           H  
ATOM   6619 2HE  LYS A 428       9.090 -27.542  31.312  1.00  0.69           H  
ATOM   6620 1HZ  LYS A 428      10.282 -29.619  31.326  1.00  0.69           H  
ATOM   6621 2HZ  LYS A 428      10.835 -28.665  30.100  1.00  0.69           H  
ATOM   6622 3HZ  LYS A 428      11.731 -28.846  31.472  1.00  0.69           H  
ATOM   6623  N   SER A 429      10.882 -20.585  31.047  1.00  0.68           N  
ATOM   6624  CA  SER A 429      11.652 -19.368  30.812  1.00  0.68           C  
ATOM   6625  C   SER A 429      10.952 -18.081  31.321  1.00  0.68           C  
ATOM   6626  O   SER A 429      11.511 -16.990  31.191  1.00  0.68           O  
ATOM   6627  CB  SER A 429      11.949 -19.225  29.329  1.00  0.68           C  
ATOM   6628  OG  SER A 429      12.718 -20.304  28.858  1.00  0.68           O  
ATOM   6629  H   SER A 429      10.257 -20.911  30.306  1.00  0.68           H  
ATOM   6630  HA  SER A 429      12.600 -19.465  31.341  1.00  0.68           H  
ATOM   6631 1HB  SER A 429      11.016 -19.168  28.772  1.00  0.68           H  
ATOM   6632 2HB  SER A 429      12.485 -18.291  29.157  1.00  0.68           H  
ATOM   6633  HG  SER A 429      12.101 -21.049  28.791  1.00  0.68           H  
ATOM   6634  N   GLY A 430       9.741 -18.192  31.899  1.00  0.68           N  
ATOM   6635  CA  GLY A 430       8.995 -17.025  32.397  1.00  0.68           C  
ATOM   6636  C   GLY A 430       7.839 -16.495  31.517  1.00  0.68           C  
ATOM   6637  O   GLY A 430       7.339 -15.402  31.761  1.00  0.68           O  
ATOM   6638  H   GLY A 430       9.322 -19.111  32.021  1.00  0.68           H  
ATOM   6639 1HA  GLY A 430       8.587 -17.284  33.374  1.00  0.68           H  
ATOM   6640 2HA  GLY A 430       9.699 -16.214  32.576  1.00  0.68           H  
ATOM   6641  N   TYR A 431       7.436 -17.240  30.489  1.00  0.67           N  
ATOM   6642  CA  TYR A 431       6.340 -16.891  29.561  1.00  0.67           C  
ATOM   6643  C   TYR A 431       6.541 -15.591  28.801  1.00  0.67           C  
ATOM   6644  O   TYR A 431       5.569 -14.936  28.414  1.00  0.67           O  
ATOM   6645  CB  TYR A 431       4.991 -16.788  30.277  1.00  0.67           C  
ATOM   6646  CG  TYR A 431       4.470 -18.045  30.881  1.00  0.67           C  
ATOM   6647  CD1 TYR A 431       4.652 -18.281  32.226  1.00  0.67           C  
ATOM   6648  CD2 TYR A 431       3.757 -18.950  30.097  1.00  0.67           C  
ATOM   6649  CE1 TYR A 431       4.136 -19.425  32.802  1.00  0.67           C  
ATOM   6650  CE2 TYR A 431       3.233 -20.090  30.675  1.00  0.67           C  
ATOM   6651  CZ  TYR A 431       3.423 -20.328  32.027  1.00  0.67           C  
ATOM   6652  OH  TYR A 431       2.897 -21.458  32.622  1.00  0.67           O  
ATOM   6653  H   TYR A 431       7.909 -18.116  30.343  1.00  0.67           H  
ATOM   6654  HA  TYR A 431       6.265 -17.687  28.826  1.00  0.67           H  
ATOM   6655 1HB  TYR A 431       5.032 -16.026  31.057  1.00  0.67           H  
ATOM   6656 2HB  TYR A 431       4.259 -16.455  29.556  1.00  0.67           H  
ATOM   6657  HD1 TYR A 431       5.203 -17.562  32.834  1.00  0.67           H  
ATOM   6658  HD2 TYR A 431       3.604 -18.757  29.035  1.00  0.67           H  
ATOM   6659  HE1 TYR A 431       4.279 -19.613  33.864  1.00  0.67           H  
ATOM   6660  HE2 TYR A 431       2.665 -20.803  30.075  1.00  0.67           H  
ATOM   6661  HH  TYR A 431       2.082 -21.738  32.133  1.00  0.67           H  
ATOM   6662  N   GLY A 432       7.789 -15.217  28.559  1.00  0.66           N  
ATOM   6663  CA  GLY A 432       8.056 -13.988  27.837  1.00  0.66           C  
ATOM   6664  C   GLY A 432       7.569 -14.074  26.398  1.00  0.66           C  
ATOM   6665  O   GLY A 432       7.707 -15.112  25.750  1.00  0.66           O  
ATOM   6666  H   GLY A 432       8.556 -15.778  28.902  1.00  0.66           H  
ATOM   6667 1HA  GLY A 432       7.576 -13.160  28.344  1.00  0.66           H  
ATOM   6668 2HA  GLY A 432       9.123 -13.788  27.861  1.00  0.66           H  
ATOM   6669  N   LEU A 433       7.087 -12.963  25.874  1.00  0.65           N  
ATOM   6670  CA  LEU A 433       6.593 -12.870  24.507  1.00  0.65           C  
ATOM   6671  C   LEU A 433       7.665 -13.127  23.460  1.00  0.65           C  
ATOM   6672  O   LEU A 433       7.396 -13.750  22.432  1.00  0.65           O  
ATOM   6673  CB  LEU A 433       5.951 -11.502  24.362  1.00  0.65           C  
ATOM   6674  CG  LEU A 433       4.626 -11.388  25.165  1.00  0.65           C  
ATOM   6675  CD1 LEU A 433       4.186  -9.989  25.297  1.00  0.65           C  
ATOM   6676  CD2 LEU A 433       3.581 -12.120  24.437  1.00  0.65           C  
ATOM   6677  H   LEU A 433       7.004 -12.150  26.480  1.00  0.65           H  
ATOM   6678  HA  LEU A 433       5.816 -13.616  24.380  1.00  0.65           H  
ATOM   6679 1HB  LEU A 433       6.644 -10.741  24.737  1.00  0.65           H  
ATOM   6680 2HB  LEU A 433       5.743 -11.309  23.310  1.00  0.65           H  
ATOM   6681  HG  LEU A 433       4.763 -11.807  26.157  1.00  0.65           H  
ATOM   6682 1HD1 LEU A 433       3.257  -9.945  25.856  1.00  0.65           H  
ATOM   6683 2HD1 LEU A 433       4.955  -9.462  25.844  1.00  0.65           H  
ATOM   6684 3HD1 LEU A 433       4.043  -9.551  24.311  1.00  0.65           H  
ATOM   6685 1HD2 LEU A 433       2.669 -12.035  24.967  1.00  0.65           H  
ATOM   6686 2HD2 LEU A 433       3.466 -11.672  23.463  1.00  0.65           H  
ATOM   6687 3HD2 LEU A 433       3.856 -13.160  24.332  1.00  0.65           H  
ATOM   6688  N   ARG A 434       8.892 -12.685  23.718  1.00  0.65           N  
ATOM   6689  CA  ARG A 434       9.957 -12.904  22.751  1.00  0.65           C  
ATOM   6690  C   ARG A 434      10.274 -14.382  22.736  1.00  0.65           C  
ATOM   6691  O   ARG A 434      10.434 -14.963  21.668  1.00  0.65           O  
ATOM   6692  CB  ARG A 434      11.193 -12.101  23.086  1.00  0.65           C  
ATOM   6693  CG  ARG A 434      12.255 -12.100  22.066  1.00  0.65           C  
ATOM   6694  CD  ARG A 434      13.351 -11.193  22.475  1.00  0.65           C  
ATOM   6695  NE  ARG A 434      14.479 -11.189  21.555  1.00  0.65           N  
ATOM   6696  CZ  ARG A 434      15.613 -10.500  21.784  1.00  0.65           C  
ATOM   6697  NH1 ARG A 434      15.727  -9.802  22.892  1.00  0.65           N  
ATOM   6698  NH2 ARG A 434      16.610 -10.519  20.920  1.00  0.65           N  
ATOM   6699  H   ARG A 434       9.083 -12.206  24.586  1.00  0.65           H  
ATOM   6700  HA  ARG A 434       9.608 -12.623  21.761  1.00  0.65           H  
ATOM   6701 1HB  ARG A 434      10.921 -11.088  23.315  1.00  0.65           H  
ATOM   6702 2HB  ARG A 434      11.669 -12.515  23.946  1.00  0.65           H  
ATOM   6703 1HG  ARG A 434      12.634 -13.099  21.953  1.00  0.65           H  
ATOM   6704 2HG  ARG A 434      11.835 -11.751  21.134  1.00  0.65           H  
ATOM   6705 1HD  ARG A 434      12.964 -10.176  22.540  1.00  0.65           H  
ATOM   6706 2HD  ARG A 434      13.713 -11.499  23.456  1.00  0.65           H  
ATOM   6707  HE  ARG A 434      14.406 -11.725  20.698  1.00  0.65           H  
ATOM   6708 1HH1 ARG A 434      14.966  -9.789  23.562  1.00  0.65           H  
ATOM   6709 2HH1 ARG A 434      16.573  -9.280  23.074  1.00  0.65           H  
ATOM   6710 1HH2 ARG A 434      16.541 -11.052  20.072  1.00  0.65           H  
ATOM   6711 2HH2 ARG A 434      17.456  -9.986  21.112  1.00  0.65           H  
ATOM   6712  N   ASP A 435      10.325 -15.005  23.919  1.00  0.66           N  
ATOM   6713  CA  ASP A 435      10.552 -16.444  24.003  1.00  0.66           C  
ATOM   6714  C   ASP A 435       9.431 -17.228  23.328  1.00  0.66           C  
ATOM   6715  O   ASP A 435       9.702 -18.200  22.634  1.00  0.66           O  
ATOM   6716  CB  ASP A 435      10.727 -16.872  25.456  1.00  0.66           C  
ATOM   6717  CG  ASP A 435      12.088 -16.494  26.005  1.00  0.66           C  
ATOM   6718  OD1 ASP A 435      13.003 -16.310  25.211  1.00  0.66           O  
ATOM   6719  OD2 ASP A 435      12.190 -16.302  27.192  1.00  0.66           O  
ATOM   6720  H   ASP A 435      10.221 -14.460  24.772  1.00  0.66           H  
ATOM   6721  HA  ASP A 435      11.479 -16.669  23.481  1.00  0.66           H  
ATOM   6722 1HB  ASP A 435       9.955 -16.398  26.068  1.00  0.66           H  
ATOM   6723 2HB  ASP A 435      10.592 -17.953  25.542  1.00  0.66           H  
ATOM   6724  N   LEU A 436       8.181 -16.780  23.452  1.00  0.66           N  
ATOM   6725  CA  LEU A 436       7.088 -17.474  22.773  1.00  0.66           C  
ATOM   6726  C   LEU A 436       7.294 -17.415  21.249  1.00  0.66           C  
ATOM   6727  O   LEU A 436       7.109 -18.421  20.553  1.00  0.66           O  
ATOM   6728  CB  LEU A 436       5.746 -16.853  23.204  1.00  0.66           C  
ATOM   6729  CG  LEU A 436       5.306 -17.162  24.716  1.00  0.66           C  
ATOM   6730  CD1 LEU A 436       4.148 -16.279  25.165  1.00  0.66           C  
ATOM   6731  CD2 LEU A 436       4.826 -18.588  24.815  1.00  0.66           C  
ATOM   6732  H   LEU A 436       7.987 -15.984  24.059  1.00  0.66           H  
ATOM   6733  HA  LEU A 436       7.099 -18.519  23.080  1.00  0.66           H  
ATOM   6734 1HB  LEU A 436       5.822 -15.777  23.101  1.00  0.66           H  
ATOM   6735 2HB  LEU A 436       4.965 -17.213  22.541  1.00  0.66           H  
ATOM   6736  HG  LEU A 436       6.159 -17.002  25.369  1.00  0.66           H  
ATOM   6737 1HD1 LEU A 436       3.890 -16.532  26.194  1.00  0.66           H  
ATOM   6738 2HD1 LEU A 436       4.444 -15.247  25.122  1.00  0.66           H  
ATOM   6739 3HD1 LEU A 436       3.287 -16.440  24.531  1.00  0.66           H  
ATOM   6740 1HD2 LEU A 436       4.536 -18.805  25.842  1.00  0.66           H  
ATOM   6741 2HD2 LEU A 436       3.988 -18.703  24.197  1.00  0.66           H  
ATOM   6742 3HD2 LEU A 436       5.601 -19.268  24.493  1.00  0.66           H  
ATOM   6743  N   VAL A 437       7.753 -16.262  20.735  1.00  0.67           N  
ATOM   6744  CA  VAL A 437       8.035 -16.127  19.303  1.00  0.67           C  
ATOM   6745  C   VAL A 437       9.260 -16.944  18.882  1.00  0.67           C  
ATOM   6746  O   VAL A 437       9.227 -17.655  17.874  1.00  0.67           O  
ATOM   6747  CB  VAL A 437       8.268 -14.646  18.908  1.00  0.67           C  
ATOM   6748  CG1 VAL A 437       8.741 -14.562  17.455  1.00  0.67           C  
ATOM   6749  CG2 VAL A 437       6.951 -13.857  19.063  1.00  0.67           C  
ATOM   6750  H   VAL A 437       7.876 -15.454  21.349  1.00  0.67           H  
ATOM   6751  HA  VAL A 437       7.170 -16.492  18.754  1.00  0.67           H  
ATOM   6752  HB  VAL A 437       9.040 -14.216  19.550  1.00  0.67           H  
ATOM   6753 1HG1 VAL A 437       8.905 -13.520  17.181  1.00  0.67           H  
ATOM   6754 2HG1 VAL A 437       9.674 -15.118  17.338  1.00  0.67           H  
ATOM   6755 3HG1 VAL A 437       7.977 -14.991  16.823  1.00  0.67           H  
ATOM   6756 1HG2 VAL A 437       7.116 -12.815  18.788  1.00  0.67           H  
ATOM   6757 2HG2 VAL A 437       6.189 -14.286  18.415  1.00  0.67           H  
ATOM   6758 3HG2 VAL A 437       6.618 -13.909  20.092  1.00  0.67           H  
ATOM   6759  N   MET A 438      10.349 -16.846  19.645  1.00  0.68           N  
ATOM   6760  CA  MET A 438      11.568 -17.561  19.303  1.00  0.68           C  
ATOM   6761  C   MET A 438      11.381 -19.074  19.383  1.00  0.68           C  
ATOM   6762  O   MET A 438      11.886 -19.818  18.536  1.00  0.68           O  
ATOM   6763  CB  MET A 438      12.729 -17.071  20.146  1.00  0.68           C  
ATOM   6764  CG  MET A 438      13.122 -15.628  19.789  1.00  0.68           C  
ATOM   6765  SD  MET A 438      14.459 -14.978  20.780  1.00  0.68           S  
ATOM   6766  CE  MET A 438      15.777 -15.891  20.064  1.00  0.68           C  
ATOM   6767  H   MET A 438      10.330 -16.256  20.468  1.00  0.68           H  
ATOM   6768  HA  MET A 438      11.821 -17.302  18.284  1.00  0.68           H  
ATOM   6769 1HB  MET A 438      12.451 -17.093  21.197  1.00  0.68           H  
ATOM   6770 2HB  MET A 438      13.592 -17.711  20.002  1.00  0.68           H  
ATOM   6771 1HG  MET A 438      13.422 -15.589  18.743  1.00  0.68           H  
ATOM   6772 2HG  MET A 438      12.256 -14.981  19.913  1.00  0.68           H  
ATOM   6773 1HE  MET A 438      16.718 -15.630  20.547  1.00  0.68           H  
ATOM   6774 2HE  MET A 438      15.584 -16.949  20.184  1.00  0.68           H  
ATOM   6775 3HE  MET A 438      15.838 -15.654  19.010  1.00  0.68           H  
ATOM   6776  N   LEU A 439      10.638 -19.545  20.380  1.00  0.68           N  
ATOM   6777  CA  LEU A 439      10.386 -20.967  20.468  1.00  0.68           C  
ATOM   6778  C   LEU A 439       9.546 -21.392  19.271  1.00  0.68           C  
ATOM   6779  O   LEU A 439       9.841 -22.422  18.650  1.00  0.68           O  
ATOM   6780  CB  LEU A 439       9.669 -21.304  21.776  1.00  0.68           C  
ATOM   6781  CG  LEU A 439      10.469 -21.175  23.060  1.00  0.68           C  
ATOM   6782  CD1 LEU A 439       9.520 -21.279  24.210  1.00  0.68           C  
ATOM   6783  CD2 LEU A 439      11.496 -22.282  23.130  1.00  0.68           C  
ATOM   6784  H   LEU A 439      10.244 -18.923  21.080  1.00  0.68           H  
ATOM   6785  HA  LEU A 439      11.336 -21.496  20.441  1.00  0.68           H  
ATOM   6786 1HB  LEU A 439       8.778 -20.673  21.863  1.00  0.68           H  
ATOM   6787 2HB  LEU A 439       9.366 -22.328  21.735  1.00  0.68           H  
ATOM   6788  HG  LEU A 439      10.969 -20.216  23.100  1.00  0.68           H  
ATOM   6789 1HD1 LEU A 439      10.067 -21.191  25.145  1.00  0.68           H  
ATOM   6790 2HD1 LEU A 439       8.797 -20.474  24.128  1.00  0.68           H  
ATOM   6791 3HD1 LEU A 439       9.006 -22.233  24.171  1.00  0.68           H  
ATOM   6792 1HD2 LEU A 439      12.059 -22.199  24.060  1.00  0.68           H  
ATOM   6793 2HD2 LEU A 439      10.986 -23.244  23.098  1.00  0.68           H  
ATOM   6794 3HD2 LEU A 439      12.177 -22.203  22.282  1.00  0.68           H  
ATOM   6795  N   ALA A 440       8.548 -20.566  18.900  1.00  0.69           N  
ATOM   6796  CA  ALA A 440       7.681 -20.873  17.774  1.00  0.69           C  
ATOM   6797  C   ALA A 440       8.476 -21.017  16.486  1.00  0.69           C  
ATOM   6798  O   ALA A 440       8.213 -21.923  15.702  1.00  0.69           O  
ATOM   6799  CB  ALA A 440       6.634 -19.785  17.615  1.00  0.69           C  
ATOM   6800  H   ALA A 440       8.341 -19.725  19.441  1.00  0.69           H  
ATOM   6801  HA  ALA A 440       7.187 -21.821  17.974  1.00  0.69           H  
ATOM   6802 1HB  ALA A 440       5.978 -20.015  16.797  1.00  0.69           H  
ATOM   6803 2HB  ALA A 440       6.051 -19.706  18.533  1.00  0.69           H  
ATOM   6804 3HB  ALA A 440       7.119 -18.839  17.417  1.00  0.69           H  
ATOM   6805  N   VAL A 441       9.487 -20.173  16.271  1.00  0.70           N  
ATOM   6806  CA  VAL A 441      10.279 -20.327  15.052  1.00  0.70           C  
ATOM   6807  C   VAL A 441      11.234 -21.526  15.110  1.00  0.70           C  
ATOM   6808  O   VAL A 441      11.620 -22.073  14.075  1.00  0.70           O  
ATOM   6809  CB  VAL A 441      11.023 -19.038  14.665  1.00  0.70           C  
ATOM   6810  CG1 VAL A 441      10.029 -17.942  14.371  1.00  0.70           C  
ATOM   6811  CG2 VAL A 441      11.875 -18.600  15.737  1.00  0.70           C  
ATOM   6812  H   VAL A 441       9.667 -19.413  16.931  1.00  0.70           H  
ATOM   6813  HA  VAL A 441       9.577 -20.506  14.247  1.00  0.70           H  
ATOM   6814  HB  VAL A 441      11.596 -19.229  13.783  1.00  0.70           H  
ATOM   6815 1HG1 VAL A 441      10.564 -17.036  14.084  1.00  0.70           H  
ATOM   6816 2HG1 VAL A 441       9.374 -18.254  13.560  1.00  0.70           H  
ATOM   6817 3HG1 VAL A 441       9.436 -17.748  15.265  1.00  0.70           H  
ATOM   6818 1HG2 VAL A 441      12.382 -17.686  15.455  1.00  0.70           H  
ATOM   6819 2HG2 VAL A 441      11.232 -18.425  16.560  1.00  0.70           H  
ATOM   6820 3HG2 VAL A 441      12.602 -19.357  15.991  1.00  0.70           H  
ATOM   6821  N   SER A 442      11.640 -21.948  16.313  1.00  0.71           N  
ATOM   6822  CA  SER A 442      12.493 -23.130  16.406  1.00  0.71           C  
ATOM   6823  C   SER A 442      11.670 -24.429  16.318  1.00  0.71           C  
ATOM   6824  O   SER A 442      12.213 -25.504  16.050  1.00  0.71           O  
ATOM   6825  CB  SER A 442      13.283 -23.111  17.702  1.00  0.71           C  
ATOM   6826  OG  SER A 442      12.455 -23.350  18.808  1.00  0.71           O  
ATOM   6827  H   SER A 442      11.368 -21.440  17.158  1.00  0.71           H  
ATOM   6828  HA  SER A 442      13.183 -23.118  15.574  1.00  0.71           H  
ATOM   6829 1HB  SER A 442      14.077 -23.854  17.664  1.00  0.71           H  
ATOM   6830 2HB  SER A 442      13.751 -22.134  17.813  1.00  0.71           H  
ATOM   6831  HG  SER A 442      11.600 -22.905  18.616  1.00  0.71           H  
ATOM   6832  N   SER A 443      10.356 -24.303  16.526  1.00  0.73           N  
ATOM   6833  CA  SER A 443       9.387 -25.400  16.538  1.00  0.73           C  
ATOM   6834  C   SER A 443       9.257 -26.166  15.243  1.00  0.73           C  
ATOM   6835  O   SER A 443       9.239 -25.588  14.150  1.00  0.73           O  
ATOM   6836  CB  SER A 443       7.998 -24.908  16.829  1.00  0.73           C  
ATOM   6837  OG  SER A 443       7.092 -25.986  16.810  1.00  0.73           O  
ATOM   6838  H   SER A 443      10.012 -23.377  16.771  1.00  0.73           H  
ATOM   6839  HA  SER A 443       9.684 -26.101  17.321  1.00  0.73           H  
ATOM   6840 1HB  SER A 443       7.964 -24.382  17.740  1.00  0.73           H  
ATOM   6841 2HB  SER A 443       7.711 -24.219  16.055  1.00  0.73           H  
ATOM   6842  HG  SER A 443       7.270 -26.500  17.642  1.00  0.73           H  
ATOM   6843  N   GLU A 444       8.996 -27.464  15.373  1.00  0.75           N  
ATOM   6844  CA  GLU A 444       8.767 -28.313  14.212  1.00  0.75           C  
ATOM   6845  C   GLU A 444       7.551 -27.837  13.404  1.00  0.75           C  
ATOM   6846  O   GLU A 444       7.456 -28.112  12.215  1.00  0.75           O  
ATOM   6847  CB  GLU A 444       8.617 -29.780  14.621  1.00  0.75           C  
ATOM   6848  CG  GLU A 444       9.923 -30.402  15.125  1.00  0.75           C  
ATOM   6849  CD  GLU A 444       9.810 -31.866  15.488  1.00  0.75           C  
ATOM   6850  OE1 GLU A 444       8.733 -32.407  15.404  1.00  0.75           O  
ATOM   6851  OE2 GLU A 444      10.813 -32.445  15.833  1.00  0.75           O  
ATOM   6852  H   GLU A 444       8.986 -27.873  16.300  1.00  0.75           H  
ATOM   6853  HA  GLU A 444       9.644 -28.253  13.579  1.00  0.75           H  
ATOM   6854 1HB  GLU A 444       7.868 -29.861  15.413  1.00  0.75           H  
ATOM   6855 2HB  GLU A 444       8.266 -30.361  13.768  1.00  0.75           H  
ATOM   6856 1HG  GLU A 444      10.681 -30.292  14.347  1.00  0.75           H  
ATOM   6857 2HG  GLU A 444      10.259 -29.842  15.998  1.00  0.75           H  
ATOM   6858  N   ILE A 445       6.625 -27.114  14.038  1.00  0.79           N  
ATOM   6859  CA  ILE A 445       5.453 -26.593  13.340  1.00  0.79           C  
ATOM   6860  C   ILE A 445       5.857 -25.629  12.224  1.00  0.79           C  
ATOM   6861  O   ILE A 445       5.247 -25.613  11.146  1.00  0.79           O  
ATOM   6862  CB  ILE A 445       4.511 -25.868  14.311  1.00  0.79           C  
ATOM   6863  CG1 ILE A 445       3.876 -26.850  15.241  1.00  0.79           C  
ATOM   6864  CG2 ILE A 445       3.480 -25.101  13.588  1.00  0.79           C  
ATOM   6865  CD1 ILE A 445       3.132 -26.213  16.380  1.00  0.79           C  
ATOM   6866  H   ILE A 445       6.758 -26.889  15.025  1.00  0.79           H  
ATOM   6867  HA  ILE A 445       4.916 -27.430  12.896  1.00  0.79           H  
ATOM   6868  HB  ILE A 445       5.101 -25.178  14.918  1.00  0.79           H  
ATOM   6869 1HG1 ILE A 445       3.178 -27.464  14.681  1.00  0.79           H  
ATOM   6870 2HG1 ILE A 445       4.639 -27.481  15.615  1.00  0.79           H  
ATOM   6871 1HG2 ILE A 445       2.864 -24.600  14.296  1.00  0.79           H  
ATOM   6872 2HG2 ILE A 445       3.953 -24.381  12.942  1.00  0.79           H  
ATOM   6873 3HG2 ILE A 445       2.881 -25.765  13.020  1.00  0.79           H  
ATOM   6874 1HD1 ILE A 445       2.695 -26.973  17.000  1.00  0.79           H  
ATOM   6875 2HD1 ILE A 445       3.809 -25.601  16.975  1.00  0.79           H  
ATOM   6876 3HD1 ILE A 445       2.344 -25.608  15.971  1.00  0.79           H  
ATOM   6877  N   PHE A 446       6.840 -24.775  12.539  1.00  0.85           N  
ATOM   6878  CA  PHE A 446       7.399 -23.742  11.671  1.00  0.85           C  
ATOM   6879  C   PHE A 446       8.307 -24.384  10.642  1.00  0.85           C  
ATOM   6880  O   PHE A 446       8.333 -23.997   9.473  1.00  0.85           O  
ATOM   6881  CB  PHE A 446       8.158 -22.714  12.503  1.00  0.85           C  
ATOM   6882  CG  PHE A 446       8.627 -21.483  11.797  1.00  0.85           C  
ATOM   6883  CD1 PHE A 446       7.728 -20.509  11.421  1.00  0.85           C  
ATOM   6884  CD2 PHE A 446       9.972 -21.270  11.545  1.00  0.85           C  
ATOM   6885  CE1 PHE A 446       8.169 -19.363  10.814  1.00  0.85           C  
ATOM   6886  CE2 PHE A 446      10.394 -20.115  10.942  1.00  0.85           C  
ATOM   6887  CZ  PHE A 446       9.466 -19.167  10.587  1.00  0.85           C  
ATOM   6888  H   PHE A 446       7.303 -24.900  13.435  1.00  0.85           H  
ATOM   6889  HA  PHE A 446       6.591 -23.245  11.149  1.00  0.85           H  
ATOM   6890 1HB  PHE A 446       7.519 -22.398  13.326  1.00  0.85           H  
ATOM   6891 2HB  PHE A 446       9.031 -23.193  12.958  1.00  0.85           H  
ATOM   6892  HD1 PHE A 446       6.664 -20.659  11.610  1.00  0.85           H  
ATOM   6893  HD2 PHE A 446      10.689 -22.032  11.844  1.00  0.85           H  
ATOM   6894  HE1 PHE A 446       7.477 -18.596  10.495  1.00  0.85           H  
ATOM   6895  HE2 PHE A 446      11.455 -19.956  10.751  1.00  0.85           H  
ATOM   6896  HZ  PHE A 446       9.750 -18.251  10.105  1.00  0.85           H  
ATOM   6897  N   ARG A 447       9.079 -25.368  11.106  1.00  0.95           N  
ATOM   6898  CA  ARG A 447      10.044 -26.065  10.272  1.00  0.95           C  
ATOM   6899  C   ARG A 447       9.434 -27.081   9.306  1.00  0.95           C  
ATOM   6900  O   ARG A 447      10.173 -27.677   8.522  1.00  0.95           O  
ATOM   6901  CB  ARG A 447      11.055 -26.794  11.118  1.00  0.95           C  
ATOM   6902  CG  ARG A 447      11.992 -25.939  11.932  1.00  0.95           C  
ATOM   6903  CD  ARG A 447      12.874 -26.797  12.704  1.00  0.95           C  
ATOM   6904  NE  ARG A 447      13.912 -26.086  13.379  1.00  0.95           N  
ATOM   6905  CZ  ARG A 447      14.861 -26.708  14.082  1.00  0.95           C  
ATOM   6906  NH1 ARG A 447      14.823 -28.014  14.183  1.00  0.95           N  
ATOM   6907  NH2 ARG A 447      15.834 -26.056  14.659  1.00  0.95           N  
ATOM   6908  H   ARG A 447       9.014 -25.615  12.096  1.00  0.95           H  
ATOM   6909  HA  ARG A 447      10.561 -25.321   9.686  1.00  0.95           H  
ATOM   6910 1HB  ARG A 447      10.541 -27.455  11.782  1.00  0.95           H  
ATOM   6911 2HB  ARG A 447      11.672 -27.412  10.467  1.00  0.95           H  
ATOM   6912 1HG  ARG A 447      12.580 -25.318  11.296  1.00  0.95           H  
ATOM   6913 2HG  ARG A 447      11.418 -25.314  12.625  1.00  0.95           H  
ATOM   6914 1HD  ARG A 447      12.278 -27.315  13.460  1.00  0.95           H  
ATOM   6915 2HD  ARG A 447      13.337 -27.527  12.044  1.00  0.95           H  
ATOM   6916  HE  ARG A 447      13.940 -25.079  13.307  1.00  0.95           H  
ATOM   6917 1HH1 ARG A 447      14.082 -28.531  13.742  1.00  0.95           H  
ATOM   6918 2HH1 ARG A 447      15.545 -28.498  14.702  1.00  0.95           H  
ATOM   6919 1HH2 ARG A 447      15.906 -25.054  14.580  1.00  0.95           H  
ATOM   6920 2HH2 ARG A 447      16.535 -26.599  15.140  1.00  0.95           H  
ATOM   6921  N   ASN A 448       8.133 -27.330   9.409  1.00  1.06           N  
ATOM   6922  CA  ASN A 448       7.429 -28.236   8.504  1.00  1.06           C  
ATOM   6923  C   ASN A 448       6.777 -27.469   7.361  1.00  1.06           C  
ATOM   6924  O   ASN A 448       6.595 -26.252   7.431  1.00  1.06           O  
ATOM   6925  CB  ASN A 448       6.400 -29.103   9.220  1.00  1.06           C  
ATOM   6926  CG  ASN A 448       7.018 -30.184  10.084  1.00  1.06           C  
ATOM   6927  OD1 ASN A 448       8.032 -30.790   9.695  1.00  1.06           O  
ATOM   6928  ND2 ASN A 448       6.404 -30.458  11.210  1.00  1.06           N  
ATOM   6929  H   ASN A 448       7.601 -26.841  10.121  1.00  1.06           H  
ATOM   6930  HA  ASN A 448       8.156 -28.903   8.047  1.00  1.06           H  
ATOM   6931 1HB  ASN A 448       5.783 -28.462   9.855  1.00  1.06           H  
ATOM   6932 2HB  ASN A 448       5.742 -29.567   8.483  1.00  1.06           H  
ATOM   6933 1HD2 ASN A 448       6.753 -31.171  11.815  1.00  1.06           H  
ATOM   6934 2HD2 ASN A 448       5.582 -29.949  11.463  1.00  1.06           H  
ATOM   6935  N   LYS A 449       6.451 -28.192   6.302  1.00  1.20           N  
ATOM   6936  CA  LYS A 449       5.765 -27.643   5.147  1.00  1.20           C  
ATOM   6937  C   LYS A 449       4.281 -27.430   5.434  1.00  1.20           C  
ATOM   6938  O   LYS A 449       3.663 -28.265   6.097  1.00  1.20           O  
ATOM   6939  OXT LYS A 449       3.891 -26.265   5.446  1.00  1.20           O  
ATOM   6940  CB  LYS A 449       5.976 -28.581   3.964  1.00  1.20           C  
ATOM   6941  CG  LYS A 449       7.412 -28.613   3.479  1.00  1.20           C  
ATOM   6942  CD  LYS A 449       7.670 -29.587   2.345  1.00  1.20           C  
ATOM   6943  CE  LYS A 449       9.132 -29.542   1.923  1.00  1.20           C  
ATOM   6944  NZ  LYS A 449       9.429 -30.490   0.807  1.00  1.20           N  
ATOM   6945  H   LYS A 449       6.690 -29.185   6.294  1.00  1.20           H  
ATOM   6946  HA  LYS A 449       6.206 -26.676   4.906  1.00  1.20           H  
ATOM   6947 1HB  LYS A 449       5.718 -29.578   4.267  1.00  1.20           H  
ATOM   6948 2HB  LYS A 449       5.327 -28.302   3.134  1.00  1.20           H  
ATOM   6949 1HG  LYS A 449       7.626 -27.629   3.089  1.00  1.20           H  
ATOM   6950 2HG  LYS A 449       8.083 -28.831   4.313  1.00  1.20           H  
ATOM   6951 1HD  LYS A 449       7.450 -30.593   2.681  1.00  1.20           H  
ATOM   6952 2HD  LYS A 449       7.031 -29.357   1.496  1.00  1.20           H  
ATOM   6953 1HE  LYS A 449       9.376 -28.529   1.605  1.00  1.20           H  
ATOM   6954 2HE  LYS A 449       9.751 -29.800   2.781  1.00  1.20           H  
ATOM   6955 1HZ  LYS A 449      10.407 -30.431   0.560  1.00  1.20           H  
ATOM   6956 2HZ  LYS A 449       9.213 -31.432   1.102  1.00  1.20           H  
ATOM   6957 3HZ  LYS A 449       8.862 -30.246   0.008  1.00  1.20           H  
TER    6958
ENDMDL

