REMARK ID 639257 MODEL 1 8y58-NEM-2
PFRMAT TS
TARGET 8y58-NEM-2
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   ASP A   1       0.161   0.369  -0.354  1.00  1.01           N  
ATOM      2  CA  ASP A   1       1.546   0.160  -0.772  1.00  1.01           C  
ATOM      3  C   ASP A   1       2.249   1.517  -0.985  1.00  1.01           C  
ATOM      4  O   ASP A   1       1.653   2.442  -1.547  1.00  1.01           O  
ATOM      5  CB  ASP A   1       1.569  -0.663  -2.063  1.00  1.01           C  
ATOM      6  CG  ASP A   1       1.105  -2.114  -1.850  1.00  1.01           C  
ATOM      7  OD1 ASP A   1       1.341  -2.656  -0.799  1.00  1.01           O  
ATOM      8  OD2 ASP A   1       0.504  -2.671  -2.756  1.00  1.01           O  
ATOM      9 1H   ASP A   1      -0.130  -0.400   0.234  1.00  1.01           H  
ATOM     10 2H   ASP A   1       0.089   1.230   0.169  1.00  1.01           H  
ATOM     11 3H   ASP A   1      -0.442   0.414  -1.163  1.00  1.01           H  
ATOM     12  HA  ASP A   1       2.037  -0.408   0.011  1.00  1.01           H  
ATOM     13 1HB  ASP A   1       0.919  -0.200  -2.799  1.00  1.01           H  
ATOM     14 2HB  ASP A   1       2.582  -0.673  -2.478  1.00  1.01           H  
ATOM     15  N   PRO A   2       3.515   1.677  -0.567  1.00  0.96           N  
ATOM     16  CA  PRO A   2       4.282   2.909  -0.668  1.00  0.96           C  
ATOM     17  C   PRO A   2       4.709   3.249  -2.085  1.00  0.96           C  
ATOM     18  O   PRO A   2       4.951   2.349  -2.902  1.00  0.96           O  
ATOM     19  CB  PRO A   2       5.509   2.604   0.201  1.00  0.96           C  
ATOM     20  CG  PRO A   2       5.674   1.096   0.120  1.00  0.96           C  
ATOM     21  CD  PRO A   2       4.259   0.552   0.047  1.00  0.96           C  
ATOM     22  HA  PRO A   2       3.695   3.736  -0.238  1.00  0.96           H  
ATOM     23 1HB  PRO A   2       6.384   3.150  -0.193  1.00  0.96           H  
ATOM     24 2HB  PRO A   2       5.345   2.965   1.226  1.00  0.96           H  
ATOM     25 1HG  PRO A   2       6.275   0.818  -0.761  1.00  0.96           H  
ATOM     26 2HG  PRO A   2       6.224   0.727   1.000  1.00  0.96           H  
ATOM     27 1HD  PRO A   2       4.246  -0.342  -0.599  1.00  0.96           H  
ATOM     28 2HD  PRO A   2       3.895   0.344   1.065  1.00  0.96           H  
ATOM     29  N   ILE A   3       4.900   4.543  -2.328  1.00  0.91           N  
ATOM     30  CA  ILE A   3       5.493   5.001  -3.573  1.00  0.91           C  
ATOM     31  C   ILE A   3       6.956   5.259  -3.277  1.00  0.91           C  
ATOM     32  O   ILE A   3       7.286   5.989  -2.339  1.00  0.91           O  
ATOM     33  CB  ILE A   3       4.849   6.292  -4.111  1.00  0.91           C  
ATOM     34  CG1 ILE A   3       3.335   6.138  -4.260  1.00  0.91           C  
ATOM     35  CG2 ILE A   3       5.475   6.640  -5.472  1.00  0.91           C  
ATOM     36  CD1 ILE A   3       2.933   5.023  -5.161  1.00  0.91           C  
ATOM     37  H   ILE A   3       4.654   5.225  -1.623  1.00  0.91           H  
ATOM     38  HA  ILE A   3       5.418   4.220  -4.328  1.00  0.91           H  
ATOM     39  HB  ILE A   3       5.032   7.114  -3.417  1.00  0.91           H  
ATOM     40 1HG1 ILE A   3       2.894   5.969  -3.279  1.00  0.91           H  
ATOM     41 2HG1 ILE A   3       2.931   7.073  -4.667  1.00  0.91           H  
ATOM     42 1HG2 ILE A   3       5.029   7.567  -5.846  1.00  0.91           H  
ATOM     43 2HG2 ILE A   3       6.549   6.782  -5.360  1.00  0.91           H  
ATOM     44 3HG2 ILE A   3       5.289   5.833  -6.179  1.00  0.91           H  
ATOM     45 1HD1 ILE A   3       1.849   4.979  -5.225  1.00  0.91           H  
ATOM     46 2HD1 ILE A   3       3.350   5.181  -6.158  1.00  0.91           H  
ATOM     47 3HD1 ILE A   3       3.310   4.115  -4.744  1.00  0.91           H  
ATOM     48  N   VAL A   4       7.828   4.637  -4.038  1.00  0.85           N  
ATOM     49  CA  VAL A   4       9.248   4.753  -3.789  1.00  0.85           C  
ATOM     50  C   VAL A   4       9.903   5.921  -4.513  1.00  0.85           C  
ATOM     51  O   VAL A   4       9.757   6.106  -5.725  1.00  0.85           O  
ATOM     52  CB  VAL A   4       9.936   3.450  -4.179  1.00  0.85           C  
ATOM     53  CG1 VAL A   4      11.459   3.575  -4.000  1.00  0.85           C  
ATOM     54  CG2 VAL A   4       9.396   2.333  -3.343  1.00  0.85           C  
ATOM     55  H   VAL A   4       7.485   4.049  -4.798  1.00  0.85           H  
ATOM     56  HA  VAL A   4       9.388   4.896  -2.718  1.00  0.85           H  
ATOM     57  HB  VAL A   4       9.719   3.242  -5.205  1.00  0.85           H  
ATOM     58 1HG1 VAL A   4      11.932   2.643  -4.296  1.00  0.85           H  
ATOM     59 2HG1 VAL A   4      11.847   4.377  -4.615  1.00  0.85           H  
ATOM     60 3HG1 VAL A   4      11.686   3.781  -2.960  1.00  0.85           H  
ATOM     61 1HG2 VAL A   4       9.885   1.415  -3.639  1.00  0.85           H  
ATOM     62 2HG2 VAL A   4       9.600   2.533  -2.294  1.00  0.85           H  
ATOM     63 3HG2 VAL A   4       8.317   2.248  -3.499  1.00  0.85           H  
ATOM     64  N   ALA A   5      10.646   6.723  -3.761  1.00  0.80           N  
ATOM     65  CA  ALA A   5      11.330   7.880  -4.326  1.00  0.80           C  
ATOM     66  C   ALA A   5      12.618   7.462  -5.016  1.00  0.80           C  
ATOM     67  O   ALA A   5      13.715   7.694  -4.513  1.00  0.80           O  
ATOM     68  CB  ALA A   5      11.633   8.895  -3.250  1.00  0.80           C  
ATOM     69  H   ALA A   5      10.729   6.530  -2.774  1.00  0.80           H  
ATOM     70  HA  ALA A   5      10.676   8.332  -5.071  1.00  0.80           H  
ATOM     71 1HB  ALA A   5      12.125   9.758  -3.699  1.00  0.80           H  
ATOM     72 2HB  ALA A   5      10.703   9.210  -2.776  1.00  0.80           H  
ATOM     73 3HB  ALA A   5      12.289   8.450  -2.505  1.00  0.80           H  
ATOM     74  N   TRP A   6      12.459   6.841  -6.169  1.00  0.75           N  
ATOM     75  CA  TRP A   6      13.558   6.298  -6.957  1.00  0.75           C  
ATOM     76  C   TRP A   6      14.429   7.322  -7.623  1.00  0.75           C  
ATOM     77  O   TRP A   6      13.957   8.370  -8.065  1.00  0.75           O  
ATOM     78  CB  TRP A   6      13.039   5.411  -8.072  1.00  0.75           C  
ATOM     79  CG  TRP A   6      12.580   4.103  -7.674  1.00  0.75           C  
ATOM     80  CD1 TRP A   6      11.337   3.729  -7.395  1.00  0.75           C  
ATOM     81  CD2 TRP A   6      13.381   2.911  -7.618  1.00  0.75           C  
ATOM     82  NE1 TRP A   6      11.297   2.388  -7.129  1.00  0.75           N  
ATOM     83  CE2 TRP A   6      12.530   1.873  -7.269  1.00  0.75           C  
ATOM     84  CE3 TRP A   6      14.726   2.649  -7.853  1.00  0.75           C  
ATOM     85  CZ2 TRP A   6      12.971   0.581  -7.133  1.00  0.75           C  
ATOM     86  CZ3 TRP A   6      15.168   1.355  -7.730  1.00  0.75           C  
ATOM     87  CH2 TRP A   6      14.305   0.341  -7.370  1.00  0.75           C  
ATOM     88  H   TRP A   6      11.495   6.702  -6.471  1.00  0.75           H  
ATOM     89  HA  TRP A   6      14.186   5.703  -6.292  1.00  0.75           H  
ATOM     90 1HB  TRP A   6      12.213   5.919  -8.548  1.00  0.75           H  
ATOM     91 2HB  TRP A   6      13.820   5.285  -8.825  1.00  0.75           H  
ATOM     92  HD1 TRP A   6      10.481   4.397  -7.379  1.00  0.75           H  
ATOM     93  HE1 TRP A   6      10.469   1.872  -6.880  1.00  0.75           H  
ATOM     94  HE3 TRP A   6      15.413   3.451  -8.135  1.00  0.75           H  
ATOM     95  HZ2 TRP A   6      12.306  -0.235  -6.861  1.00  0.75           H  
ATOM     96  HZ3 TRP A   6      16.227   1.156  -7.917  1.00  0.75           H  
ATOM     97  HH2 TRP A   6      14.689  -0.675  -7.272  1.00  0.75           H  
ATOM     98  N   ARG A   7      15.703   6.975  -7.714  1.00  0.72           N  
ATOM     99  CA  ARG A   7      16.693   7.740  -8.441  1.00  0.72           C  
ATOM    100  C   ARG A   7      17.452   6.796  -9.372  1.00  0.72           C  
ATOM    101  O   ARG A   7      17.502   5.581  -9.151  1.00  0.72           O  
ATOM    102  CB  ARG A   7      17.671   8.413  -7.508  1.00  0.72           C  
ATOM    103  CG  ARG A   7      17.094   9.411  -6.543  1.00  0.72           C  
ATOM    104  CD  ARG A   7      18.181  10.065  -5.796  1.00  0.72           C  
ATOM    105  NE  ARG A   7      18.949   9.079  -5.055  1.00  0.72           N  
ATOM    106  CZ  ARG A   7      20.063   9.307  -4.353  1.00  0.72           C  
ATOM    107  NH1 ARG A   7      20.571  10.521  -4.239  1.00  0.72           N  
ATOM    108  NH2 ARG A   7      20.632   8.267  -3.789  1.00  0.72           N  
ATOM    109  H   ARG A   7      16.007   6.120  -7.252  1.00  0.72           H  
ATOM    110  HA  ARG A   7      16.194   8.502  -9.042  1.00  0.72           H  
ATOM    111 1HB  ARG A   7      18.183   7.659  -6.924  1.00  0.72           H  
ATOM    112 2HB  ARG A   7      18.423   8.927  -8.095  1.00  0.72           H  
ATOM    113 1HG  ARG A   7      16.530  10.167  -7.090  1.00  0.72           H  
ATOM    114 2HG  ARG A   7      16.437   8.901  -5.832  1.00  0.72           H  
ATOM    115 1HD  ARG A   7      18.850  10.574  -6.493  1.00  0.72           H  
ATOM    116 2HD  ARG A   7      17.767  10.782  -5.091  1.00  0.72           H  
ATOM    117  HE  ARG A   7      18.639   8.089  -5.089  1.00  0.72           H  
ATOM    118 1HH1 ARG A   7      20.113  11.303  -4.688  1.00  0.72           H  
ATOM    119 2HH1 ARG A   7      21.415  10.666  -3.705  1.00  0.72           H  
ATOM    120 1HH2 ARG A   7      20.185   7.341  -3.944  1.00  0.72           H  
ATOM    121 2HH2 ARG A   7      21.474   8.364  -3.247  1.00  0.72           H  
ATOM    122  N   VAL A   8      18.032   7.364 -10.413  1.00  0.69           N  
ATOM    123  CA  VAL A   8      18.838   6.669 -11.410  1.00  0.69           C  
ATOM    124  C   VAL A   8      20.313   6.617 -11.006  1.00  0.69           C  
ATOM    125  O   VAL A   8      20.833   7.625 -10.543  1.00  0.69           O  
ATOM    126  CB  VAL A   8      18.702   7.396 -12.735  1.00  0.69           C  
ATOM    127  CG1 VAL A   8      19.539   6.779 -13.709  1.00  0.69           C  
ATOM    128  CG2 VAL A   8      17.256   7.396 -13.160  1.00  0.69           C  
ATOM    129  H   VAL A   8      17.909   8.364 -10.535  1.00  0.69           H  
ATOM    130  HA  VAL A   8      18.457   5.669 -11.536  1.00  0.69           H  
ATOM    131  HB  VAL A   8      19.038   8.427 -12.614  1.00  0.69           H  
ATOM    132 1HG1 VAL A   8      19.450   7.303 -14.643  1.00  0.69           H  
ATOM    133 2HG1 VAL A   8      20.573   6.810 -13.381  1.00  0.69           H  
ATOM    134 3HG1 VAL A   8      19.211   5.750 -13.824  1.00  0.69           H  
ATOM    135 1HG2 VAL A   8      17.149   7.933 -14.087  1.00  0.69           H  
ATOM    136 2HG2 VAL A   8      16.917   6.375 -13.288  1.00  0.69           H  
ATOM    137 3HG2 VAL A   8      16.659   7.887 -12.396  1.00  0.69           H  
ATOM    138  N   ASP A   9      20.969   5.447 -11.120  1.00  0.66           N  
ATOM    139  CA  ASP A   9      22.397   5.304 -10.796  1.00  0.66           C  
ATOM    140  C   ASP A   9      23.318   5.368 -12.046  1.00  0.66           C  
ATOM    141  O   ASP A   9      23.475   4.358 -12.742  1.00  0.66           O  
ATOM    142  CB  ASP A   9      22.624   3.966 -10.088  1.00  0.66           C  
ATOM    143  CG  ASP A   9      24.076   3.696  -9.651  1.00  0.66           C  
ATOM    144  OD1 ASP A   9      25.001   4.352 -10.131  1.00  0.66           O  
ATOM    145  OD2 ASP A   9      24.258   2.812  -8.830  1.00  0.66           O  
ATOM    146  H   ASP A   9      20.484   4.619 -11.466  1.00  0.66           H  
ATOM    147  HA  ASP A   9      22.655   6.081 -10.086  1.00  0.66           H  
ATOM    148 1HB  ASP A   9      21.980   3.913  -9.210  1.00  0.66           H  
ATOM    149 2HB  ASP A   9      22.311   3.152 -10.751  1.00  0.66           H  
ATOM    150  N   PRO A  10      24.030   6.490 -12.305  1.00  0.65           N  
ATOM    151  CA  PRO A  10      24.890   6.708 -13.456  1.00  0.65           C  
ATOM    152  C   PRO A  10      26.011   5.687 -13.619  1.00  0.65           C  
ATOM    153  O   PRO A  10      26.485   5.484 -14.730  1.00  0.65           O  
ATOM    154  CB  PRO A  10      25.521   8.079 -13.165  1.00  0.65           C  
ATOM    155  CG  PRO A  10      24.555   8.762 -12.261  1.00  0.65           C  
ATOM    156  CD  PRO A  10      23.988   7.653 -11.398  1.00  0.65           C  
ATOM    157  HA  PRO A  10      24.266   6.749 -14.362  1.00  0.65           H  
ATOM    158 1HB  PRO A  10      26.511   7.940 -12.703  1.00  0.65           H  
ATOM    159 2HB  PRO A  10      25.681   8.622 -14.108  1.00  0.65           H  
ATOM    160 1HG  PRO A  10      25.072   9.531 -11.677  1.00  0.65           H  
ATOM    161 2HG  PRO A  10      23.785   9.282 -12.851  1.00  0.65           H  
ATOM    162 1HD  PRO A  10      24.604   7.470 -10.503  1.00  0.65           H  
ATOM    163 2HD  PRO A  10      22.997   7.940 -11.165  1.00  0.65           H  
ATOM    164  N   SER A  11      26.420   4.992 -12.547  1.00  0.64           N  
ATOM    165  CA  SER A  11      27.546   4.060 -12.677  1.00  0.64           C  
ATOM    166  C   SER A  11      27.166   2.786 -13.405  1.00  0.64           C  
ATOM    167  O   SER A  11      28.031   1.995 -13.785  1.00  0.64           O  
ATOM    168  CB  SER A  11      28.153   3.734 -11.323  1.00  0.64           C  
ATOM    169  OG  SER A  11      27.282   2.997 -10.513  1.00  0.64           O  
ATOM    170  H   SER A  11      25.957   5.076 -11.633  1.00  0.64           H  
ATOM    171  HA  SER A  11      28.319   4.556 -13.264  1.00  0.64           H  
ATOM    172 1HB  SER A  11      29.075   3.171 -11.470  1.00  0.64           H  
ATOM    173 2HB  SER A  11      28.413   4.660 -10.819  1.00  0.64           H  
ATOM    174  HG  SER A  11      26.474   3.547 -10.407  1.00  0.64           H  
ATOM    175  N   THR A  12      25.872   2.594 -13.607  1.00  0.64           N  
ATOM    176  CA  THR A  12      25.396   1.425 -14.295  1.00  0.64           C  
ATOM    177  C   THR A  12      25.092   1.785 -15.748  1.00  0.64           C  
ATOM    178  O   THR A  12      24.775   0.919 -16.572  1.00  0.64           O  
ATOM    179  CB  THR A  12      24.121   0.898 -13.620  1.00  0.64           C  
ATOM    180  OG1 THR A  12      23.082   1.881 -13.740  1.00  0.64           O  
ATOM    181  CG2 THR A  12      24.390   0.645 -12.147  1.00  0.64           C  
ATOM    182  H   THR A  12      25.190   3.277 -13.267  1.00  0.64           H  
ATOM    183  HA  THR A  12      26.164   0.662 -14.260  1.00  0.64           H  
ATOM    184  HB  THR A  12      23.804  -0.028 -14.103  1.00  0.64           H  
ATOM    185  HG1 THR A  12      23.378   2.736 -13.331  1.00  0.64           H  
ATOM    186 1HG2 THR A  12      23.490   0.283 -11.660  1.00  0.64           H  
ATOM    187 2HG2 THR A  12      25.179  -0.096 -12.048  1.00  0.64           H  
ATOM    188 3HG2 THR A  12      24.705   1.578 -11.673  1.00  0.64           H  
ATOM    189  N   ALA A  13      25.112   3.089 -16.039  1.00  0.64           N  
ATOM    190  CA  ALA A  13      24.631   3.580 -17.310  1.00  0.64           C  
ATOM    191  C   ALA A  13      25.474   3.273 -18.517  1.00  0.64           C  
ATOM    192  O   ALA A  13      26.692   3.433 -18.529  1.00  0.64           O  
ATOM    193  CB  ALA A  13      24.481   5.081 -17.244  1.00  0.64           C  
ATOM    194  H   ALA A  13      25.473   3.767 -15.372  1.00  0.64           H  
ATOM    195  HA  ALA A  13      23.666   3.114 -17.477  1.00  0.64           H  
ATOM    196 1HB  ALA A  13      24.071   5.426 -18.191  1.00  0.64           H  
ATOM    197 2HB  ALA A  13      23.820   5.351 -16.430  1.00  0.64           H  
ATOM    198 3HB  ALA A  13      25.451   5.539 -17.081  1.00  0.64           H  
ATOM    199  N   ASN A  14      24.775   2.958 -19.584  1.00  0.64           N  
ATOM    200  CA  ASN A  14      25.342   2.771 -20.900  1.00  0.64           C  
ATOM    201  C   ASN A  14      25.867   4.110 -21.426  1.00  0.64           C  
ATOM    202  O   ASN A  14      25.170   5.118 -21.286  1.00  0.64           O  
ATOM    203  CB  ASN A  14      24.301   2.211 -21.833  1.00  0.64           C  
ATOM    204  CG  ASN A  14      24.821   1.883 -23.242  1.00  0.64           C  
ATOM    205  OD1 ASN A  14      24.829   2.734 -24.147  1.00  0.64           O  
ATOM    206  ND2 ASN A  14      25.277   0.681 -23.426  1.00  0.64           N  
ATOM    207  H   ASN A  14      23.780   2.808 -19.465  1.00  0.64           H  
ATOM    208  HA  ASN A  14      26.134   2.038 -20.806  1.00  0.64           H  
ATOM    209 1HB  ASN A  14      23.894   1.302 -21.390  1.00  0.64           H  
ATOM    210 2HB  ASN A  14      23.486   2.924 -21.914  1.00  0.64           H  
ATOM    211 1HD2 ASN A  14      25.633   0.418 -24.323  1.00  0.64           H  
ATOM    212 2HD2 ASN A  14      25.295   0.037 -22.642  1.00  0.64           H  
ATOM    213  N   PRO A  15      27.048   4.166 -22.069  1.00  0.64           N  
ATOM    214  CA  PRO A  15      27.632   5.341 -22.705  1.00  0.64           C  
ATOM    215  C   PRO A  15      26.668   6.123 -23.608  1.00  0.64           C  
ATOM    216  O   PRO A  15      26.810   7.330 -23.768  1.00  0.64           O  
ATOM    217  CB  PRO A  15      28.789   4.727 -23.492  1.00  0.64           C  
ATOM    218  CG  PRO A  15      29.198   3.527 -22.689  1.00  0.64           C  
ATOM    219  CD  PRO A  15      27.922   2.963 -22.155  1.00  0.64           C  
ATOM    220  HA  PRO A  15      28.048   6.007 -21.945  1.00  0.64           H  
ATOM    221 1HB  PRO A  15      28.449   4.467 -24.506  1.00  0.64           H  
ATOM    222 2HB  PRO A  15      29.599   5.462 -23.607  1.00  0.64           H  
ATOM    223 1HG  PRO A  15      29.749   2.811 -23.320  1.00  0.64           H  
ATOM    224 2HG  PRO A  15      29.885   3.837 -21.888  1.00  0.64           H  
ATOM    225 1HD  PRO A  15      27.535   2.217 -22.847  1.00  0.64           H  
ATOM    226 2HD  PRO A  15      28.137   2.552 -21.176  1.00  0.64           H  
ATOM    227  N   GLY A  16      25.670   5.470 -24.210  1.00  0.64           N  
ATOM    228  CA  GLY A  16      24.763   6.186 -25.100  1.00  0.64           C  
ATOM    229  C   GLY A  16      23.678   7.002 -24.381  1.00  0.64           C  
ATOM    230  O   GLY A  16      22.872   7.655 -25.050  1.00  0.64           O  
ATOM    231  H   GLY A  16      25.510   4.477 -24.075  1.00  0.64           H  
ATOM    232 1HA  GLY A  16      25.339   6.844 -25.747  1.00  0.64           H  
ATOM    233 2HA  GLY A  16      24.281   5.460 -25.753  1.00  0.64           H  
ATOM    234  N   LEU A  17      23.633   6.940 -23.045  1.00  0.64           N  
ATOM    235  CA  LEU A  17      22.613   7.646 -22.268  1.00  0.64           C  
ATOM    236  C   LEU A  17      23.110   8.842 -21.450  1.00  0.64           C  
ATOM    237  O   LEU A  17      24.237   8.872 -20.953  1.00  0.64           O  
ATOM    238  CB  LEU A  17      21.916   6.667 -21.337  1.00  0.64           C  
ATOM    239  CG  LEU A  17      21.216   5.491 -22.022  1.00  0.64           C  
ATOM    240  CD1 LEU A  17      20.699   4.656 -21.017  1.00  0.64           C  
ATOM    241  CD2 LEU A  17      20.107   5.985 -22.902  1.00  0.64           C  
ATOM    242  H   LEU A  17      24.320   6.376 -22.542  1.00  0.64           H  
ATOM    243  HA  LEU A  17      21.870   8.026 -22.963  1.00  0.64           H  
ATOM    244 1HB  LEU A  17      22.660   6.256 -20.653  1.00  0.64           H  
ATOM    245 2HB  LEU A  17      21.176   7.212 -20.754  1.00  0.64           H  
ATOM    246  HG  LEU A  17      21.925   4.912 -22.617  1.00  0.64           H  
ATOM    247 1HD1 LEU A  17      20.199   3.856 -21.455  1.00  0.64           H  
ATOM    248 2HD1 LEU A  17      21.521   4.295 -20.410  1.00  0.64           H  
ATOM    249 3HD1 LEU A  17      20.005   5.221 -20.425  1.00  0.64           H  
ATOM    250 1HD2 LEU A  17      19.593   5.149 -23.367  1.00  0.64           H  
ATOM    251 2HD2 LEU A  17      19.392   6.564 -22.317  1.00  0.64           H  
ATOM    252 3HD2 LEU A  17      20.542   6.588 -23.652  1.00  0.64           H  
ATOM    253  N   ASN A  18      22.210   9.811 -21.282  1.00  0.65           N  
ATOM    254  CA  ASN A  18      22.404  11.019 -20.482  1.00  0.65           C  
ATOM    255  C   ASN A  18      21.474  11.042 -19.258  1.00  0.65           C  
ATOM    256  O   ASN A  18      20.244  11.099 -19.380  1.00  0.65           O  
ATOM    257  CB  ASN A  18      22.213  12.259 -21.337  1.00  0.65           C  
ATOM    258  CG  ASN A  18      22.508  13.560 -20.622  1.00  0.65           C  
ATOM    259  OD1 ASN A  18      21.716  14.518 -20.691  1.00  0.65           O  
ATOM    260  ND2 ASN A  18      23.630  13.618 -19.947  1.00  0.65           N  
ATOM    261  H   ASN A  18      21.315   9.712 -21.747  1.00  0.65           H  
ATOM    262  HA  ASN A  18      23.427  11.019 -20.103  1.00  0.65           H  
ATOM    263 1HB  ASN A  18      22.860  12.190 -22.212  1.00  0.65           H  
ATOM    264 2HB  ASN A  18      21.199  12.280 -21.698  1.00  0.65           H  
ATOM    265 1HD2 ASN A  18      23.875  14.455 -19.456  1.00  0.65           H  
ATOM    266 2HD2 ASN A  18      24.239  12.826 -19.921  1.00  0.65           H  
ATOM    267  N   ILE A  19      22.075  10.934 -18.076  1.00  0.66           N  
ATOM    268  CA  ILE A  19      21.346  10.881 -16.808  1.00  0.66           C  
ATOM    269  C   ILE A  19      21.396  12.252 -16.140  1.00  0.66           C  
ATOM    270  O   ILE A  19      22.468  12.851 -16.019  1.00  0.66           O  
ATOM    271  CB  ILE A  19      21.907   9.795 -15.867  1.00  0.66           C  
ATOM    272  CG1 ILE A  19      21.719   8.403 -16.507  1.00  0.66           C  
ATOM    273  CG2 ILE A  19      21.170   9.853 -14.507  1.00  0.66           C  
ATOM    274  CD1 ILE A  19      22.724   8.041 -17.558  1.00  0.66           C  
ATOM    275  H   ILE A  19      23.084  10.887 -18.052  1.00  0.66           H  
ATOM    276  HA  ILE A  19      20.301  10.642 -17.008  1.00  0.66           H  
ATOM    277  HB  ILE A  19      22.974   9.952 -15.709  1.00  0.66           H  
ATOM    278 1HG1 ILE A  19      21.754   7.649 -15.724  1.00  0.66           H  
ATOM    279 2HG1 ILE A  19      20.763   8.378 -16.969  1.00  0.66           H  
ATOM    280 1HG2 ILE A  19      21.559   9.084 -13.844  1.00  0.66           H  
ATOM    281 2HG2 ILE A  19      21.320  10.831 -14.049  1.00  0.66           H  
ATOM    282 3HG2 ILE A  19      20.100   9.692 -14.668  1.00  0.66           H  
ATOM    283 1HD1 ILE A  19      22.486   7.064 -17.948  1.00  0.66           H  
ATOM    284 2HD1 ILE A  19      22.702   8.748 -18.366  1.00  0.66           H  
ATOM    285 3HD1 ILE A  19      23.721   8.031 -17.122  1.00  0.66           H  
ATOM    286  N   SER A  20      20.226  12.765 -15.759  1.00  0.67           N  
ATOM    287  CA  SER A  20      20.111  14.108 -15.200  1.00  0.67           C  
ATOM    288  C   SER A  20      20.904  14.285 -13.913  1.00  0.67           C  
ATOM    289  O   SER A  20      21.083  13.343 -13.143  1.00  0.67           O  
ATOM    290  CB  SER A  20      18.657  14.386 -14.885  1.00  0.67           C  
ATOM    291  OG  SER A  20      18.212  13.554 -13.826  1.00  0.67           O  
ATOM    292  H   SER A  20      19.380  12.208 -15.892  1.00  0.67           H  
ATOM    293  HA  SER A  20      20.477  14.821 -15.940  1.00  0.67           H  
ATOM    294 1HB  SER A  20      18.548  15.428 -14.593  1.00  0.67           H  
ATOM    295 2HB  SER A  20      18.043  14.222 -15.766  1.00  0.67           H  
ATOM    296  HG  SER A  20      17.634  14.125 -13.291  1.00  0.67           H  
ATOM    297  N   SER A  21      21.286  15.531 -13.614  1.00  0.68           N  
ATOM    298  CA  SER A  21      22.047  15.824 -12.396  1.00  0.68           C  
ATOM    299  C   SER A  21      21.309  15.496 -11.096  1.00  0.68           C  
ATOM    300  O   SER A  21      21.927  15.119 -10.097  1.00  0.68           O  
ATOM    301  CB  SER A  21      22.425  17.291 -12.397  1.00  0.68           C  
ATOM    302  OG  SER A  21      21.283  18.100 -12.312  1.00  0.68           O  
ATOM    303  H   SER A  21      21.090  16.274 -14.267  1.00  0.68           H  
ATOM    304  HA  SER A  21      22.961  15.228 -12.426  1.00  0.68           H  
ATOM    305 1HB  SER A  21      23.081  17.495 -11.550  1.00  0.68           H  
ATOM    306 2HB  SER A  21      22.978  17.529 -13.304  1.00  0.68           H  
ATOM    307  HG  SER A  21      21.603  19.006 -12.249  1.00  0.68           H  
ATOM    308  N   ASN A  22      19.978  15.547 -11.128  1.00  0.68           N  
ATOM    309  CA  ASN A  22      19.184  15.202  -9.951  1.00  0.68           C  
ATOM    310  C   ASN A  22      18.858  13.713  -9.931  1.00  0.68           C  
ATOM    311  O   ASN A  22      18.173  13.214  -9.038  1.00  0.68           O  
ATOM    312  CB  ASN A  22      17.934  16.070  -9.898  1.00  0.68           C  
ATOM    313  CG  ASN A  22      16.966  15.878 -11.072  1.00  0.68           C  
ATOM    314  OD1 ASN A  22      17.045  14.951 -11.904  1.00  0.68           O  
ATOM    315  ND2 ASN A  22      16.022  16.788 -11.150  1.00  0.68           N  
ATOM    316  H   ASN A  22      19.529  15.866 -11.973  1.00  0.68           H  
ATOM    317  HA  ASN A  22      19.779  15.410  -9.060  1.00  0.68           H  
ATOM    318 1HB  ASN A  22      17.394  15.856  -8.974  1.00  0.68           H  
ATOM    319 2HB  ASN A  22      18.231  17.118  -9.863  1.00  0.68           H  
ATOM    320 1HD2 ASN A  22      15.345  16.747 -11.886  1.00  0.68           H  
ATOM    321 2HD2 ASN A  22      15.980  17.526 -10.473  1.00  0.68           H  
ATOM    322  N   ARG A  23      19.380  13.004 -10.931  1.00  0.67           N  
ATOM    323  CA  ARG A  23      19.210  11.587 -11.156  1.00  0.67           C  
ATOM    324  C   ARG A  23      17.739  11.161 -11.258  1.00  0.67           C  
ATOM    325  O   ARG A  23      17.409  10.000 -11.021  1.00  0.67           O  
ATOM    326  CB  ARG A  23      19.910  10.820 -10.050  1.00  0.67           C  
ATOM    327  CG  ARG A  23      21.428  10.615 -10.219  1.00  0.67           C  
ATOM    328  CD  ARG A  23      22.232  11.881 -10.016  1.00  0.67           C  
ATOM    329  NE  ARG A  23      23.669  11.584  -9.908  1.00  0.67           N  
ATOM    330  CZ  ARG A  23      24.680  12.492  -9.792  1.00  0.67           C  
ATOM    331  NH1 ARG A  23      24.455  13.793  -9.780  1.00  0.67           N  
ATOM    332  NH2 ARG A  23      25.930  12.062  -9.681  1.00  0.67           N  
ATOM    333  H   ARG A  23      19.965  13.471 -11.614  1.00  0.67           H  
ATOM    334  HA  ARG A  23      19.699  11.343 -12.101  1.00  0.67           H  
ATOM    335 1HB  ARG A  23      19.752  11.295  -9.089  1.00  0.67           H  
ATOM    336 2HB  ARG A  23      19.480   9.830  -9.992  1.00  0.67           H  
ATOM    337 1HG  ARG A  23      21.771   9.871  -9.501  1.00  0.67           H  
ATOM    338 2HG  ARG A  23      21.620  10.250 -11.230  1.00  0.67           H  
ATOM    339 1HD  ARG A  23      22.084  12.537 -10.872  1.00  0.67           H  
ATOM    340 2HD  ARG A  23      21.912  12.389  -9.107  1.00  0.67           H  
ATOM    341  HE  ARG A  23      23.926  10.609  -9.906  1.00  0.67           H  
ATOM    342 1HH1 ARG A  23      23.499  14.174  -9.869  1.00  0.67           H  
ATOM    343 2HH1 ARG A  23      25.228  14.432  -9.686  1.00  0.67           H  
ATOM    344 1HH2 ARG A  23      26.135  11.074  -9.672  1.00  0.67           H  
ATOM    345 2HH2 ARG A  23      26.682  12.729  -9.592  1.00  0.67           H  
ATOM    346  N   LEU A  24      16.847  12.069 -11.669  1.00  0.67           N  
ATOM    347  CA  LEU A  24      15.440  11.704 -11.805  1.00  0.67           C  
ATOM    348  C   LEU A  24      14.997  11.384 -13.227  1.00  0.67           C  
ATOM    349  O   LEU A  24      13.853  10.959 -13.437  1.00  0.67           O  
ATOM    350  CB  LEU A  24      14.548  12.794 -11.230  1.00  0.67           C  
ATOM    351  CG  LEU A  24      14.770  13.055  -9.751  1.00  0.67           C  
ATOM    352  CD1 LEU A  24      13.869  14.177  -9.292  1.00  0.67           C  
ATOM    353  CD2 LEU A  24      14.525  11.755  -8.975  1.00  0.67           C  
ATOM    354  H   LEU A  24      17.137  13.026 -11.842  1.00  0.67           H  
ATOM    355  HA  LEU A  24      15.275  10.816 -11.204  1.00  0.67           H  
ATOM    356 1HB  LEU A  24      14.722  13.718 -11.774  1.00  0.67           H  
ATOM    357 2HB  LEU A  24      13.506  12.500 -11.366  1.00  0.67           H  
ATOM    358  HG  LEU A  24      15.789  13.374  -9.593  1.00  0.67           H  
ATOM    359 1HD1 LEU A  24      14.044  14.372  -8.234  1.00  0.67           H  
ATOM    360 2HD1 LEU A  24      14.084  15.075  -9.865  1.00  0.67           H  
ATOM    361 3HD1 LEU A  24      12.828  13.891  -9.443  1.00  0.67           H  
ATOM    362 1HD2 LEU A  24      14.697  11.925  -7.913  1.00  0.67           H  
ATOM    363 2HD2 LEU A  24      13.498  11.419  -9.126  1.00  0.67           H  
ATOM    364 3HD2 LEU A  24      15.209  10.982  -9.330  1.00  0.67           H  
ATOM    365  N   SER A  25      15.874  11.579 -14.214  1.00  0.66           N  
ATOM    366  CA  SER A  25      15.441  11.245 -15.561  1.00  0.66           C  
ATOM    367  C   SER A  25      16.575  10.818 -16.489  1.00  0.66           C  
ATOM    368  O   SER A  25      17.747  11.164 -16.281  1.00  0.66           O  
ATOM    369  CB  SER A  25      14.719  12.423 -16.150  1.00  0.66           C  
ATOM    370  OG  SER A  25      15.579  13.491 -16.399  1.00  0.66           O  
ATOM    371  H   SER A  25      16.788  11.990 -14.039  1.00  0.66           H  
ATOM    372  HA  SER A  25      14.745  10.409 -15.494  1.00  0.66           H  
ATOM    373 1HB  SER A  25      14.241  12.110 -17.043  1.00  0.66           H  
ATOM    374 2HB  SER A  25      13.943  12.740 -15.461  1.00  0.66           H  
ATOM    375  HG  SER A  25      16.184  13.182 -17.079  1.00  0.66           H  
ATOM    376  N   ILE A  26      16.207  10.071 -17.541  1.00  0.66           N  
ATOM    377  CA  ILE A  26      17.199   9.581 -18.505  1.00  0.66           C  
ATOM    378  C   ILE A  26      16.782   9.821 -19.957  1.00  0.66           C  
ATOM    379  O   ILE A  26      15.660   9.498 -20.351  1.00  0.66           O  
ATOM    380  CB  ILE A  26      17.395   8.063 -18.364  1.00  0.66           C  
ATOM    381  CG1 ILE A  26      17.708   7.696 -16.989  1.00  0.66           C  
ATOM    382  CG2 ILE A  26      18.568   7.600 -19.249  1.00  0.66           C  
ATOM    383  CD1 ILE A  26      17.651   6.274 -16.836  1.00  0.66           C  
ATOM    384  H   ILE A  26      15.216   9.833 -17.634  1.00  0.66           H  
ATOM    385  HA  ILE A  26      18.145  10.092 -18.331  1.00  0.66           H  
ATOM    386  HB  ILE A  26      16.481   7.545 -18.661  1.00  0.66           H  
ATOM    387 1HG1 ILE A  26      18.666   8.062 -16.720  1.00  0.66           H  
ATOM    388 2HG1 ILE A  26      16.975   8.117 -16.325  1.00  0.66           H  
ATOM    389 1HG2 ILE A  26      18.689   6.532 -19.135  1.00  0.66           H  
ATOM    390 2HG2 ILE A  26      18.382   7.828 -20.284  1.00  0.66           H  
ATOM    391 3HG2 ILE A  26      19.479   8.108 -18.939  1.00  0.66           H  
ATOM    392 1HD1 ILE A  26      17.851   5.977 -15.821  1.00  0.66           H  
ATOM    393 2HD1 ILE A  26      16.665   5.985 -17.105  1.00  0.66           H  
ATOM    394 3HD1 ILE A  26      18.360   5.817 -17.498  1.00  0.66           H  
ATOM    395  N   ARG A  27      17.685  10.338 -20.768  1.00  0.67           N  
ATOM    396  CA  ARG A  27      17.408  10.534 -22.190  1.00  0.67           C  
ATOM    397  C   ARG A  27      18.582   9.984 -22.975  1.00  0.67           C  
ATOM    398  O   ARG A  27      19.671   9.880 -22.422  1.00  0.67           O  
ATOM    399  CB  ARG A  27      17.222  12.013 -22.492  1.00  0.67           C  
ATOM    400  CG  ARG A  27      18.415  12.864 -22.208  1.00  0.67           C  
ATOM    401  CD  ARG A  27      18.141  14.308 -22.444  1.00  0.67           C  
ATOM    402  NE  ARG A  27      19.291  15.130 -22.078  1.00  0.67           N  
ATOM    403  CZ  ARG A  27      19.389  16.464 -22.203  1.00  0.67           C  
ATOM    404  NH1 ARG A  27      18.416  17.180 -22.726  1.00  0.67           N  
ATOM    405  NH2 ARG A  27      20.496  17.033 -21.780  1.00  0.67           N  
ATOM    406  H   ARG A  27      18.594  10.610 -20.382  1.00  0.67           H  
ATOM    407  HA  ARG A  27      16.500   9.996 -22.447  1.00  0.67           H  
ATOM    408 1HB  ARG A  27      16.966  12.163 -23.535  1.00  0.67           H  
ATOM    409 2HB  ARG A  27      16.418  12.413 -21.912  1.00  0.67           H  
ATOM    410 1HG  ARG A  27      18.741  12.723 -21.174  1.00  0.67           H  
ATOM    411 2HG  ARG A  27      19.213  12.564 -22.891  1.00  0.67           H  
ATOM    412 1HD  ARG A  27      17.922  14.467 -23.502  1.00  0.67           H  
ATOM    413 2HD  ARG A  27      17.289  14.622 -21.844  1.00  0.67           H  
ATOM    414  HE  ARG A  27      20.095  14.664 -21.651  1.00  0.67           H  
ATOM    415 1HH1 ARG A  27      17.572  16.726 -23.047  1.00  0.67           H  
ATOM    416 2HH1 ARG A  27      18.514  18.181 -22.807  1.00  0.67           H  
ATOM    417 1HH2 ARG A  27      21.213  16.424 -21.365  1.00  0.67           H  
ATOM    418 2HH2 ARG A  27      20.623  18.030 -21.847  1.00  0.67           H  
ATOM    419  N   PRO A  28      18.407   9.527 -24.214  1.00  0.69           N  
ATOM    420  CA  PRO A  28      19.490   9.099 -25.053  1.00  0.69           C  
ATOM    421  C   PRO A  28      20.282  10.297 -25.486  1.00  0.69           C  
ATOM    422  O   PRO A  28      19.733  11.389 -25.649  1.00  0.69           O  
ATOM    423  CB  PRO A  28      18.778   8.381 -26.191  1.00  0.69           C  
ATOM    424  CG  PRO A  28      17.419   9.038 -26.262  1.00  0.69           C  
ATOM    425  CD  PRO A  28      17.079   9.412 -24.826  1.00  0.69           C  
ATOM    426  HA  PRO A  28      20.136   8.428 -24.504  1.00  0.69           H  
ATOM    427 1HB  PRO A  28      19.366   8.470 -27.089  1.00  0.69           H  
ATOM    428 2HB  PRO A  28      18.707   7.303 -25.971  1.00  0.69           H  
ATOM    429 1HG  PRO A  28      17.440   9.913 -26.916  1.00  0.69           H  
ATOM    430 2HG  PRO A  28      16.686   8.336 -26.706  1.00  0.69           H  
ATOM    431 1HD  PRO A  28      16.538  10.363 -24.825  1.00  0.69           H  
ATOM    432 2HD  PRO A  28      16.509   8.620 -24.365  1.00  0.69           H  
ATOM    433  N   ALA A  29      21.558  10.089 -25.704  1.00  0.71           N  
ATOM    434  CA  ALA A  29      22.421  11.133 -26.198  1.00  0.71           C  
ATOM    435  C   ALA A  29      22.585  11.025 -27.701  1.00  0.71           C  
ATOM    436  O   ALA A  29      22.536   9.932 -28.261  1.00  0.71           O  
ATOM    437  CB  ALA A  29      23.762  11.045 -25.510  1.00  0.71           C  
ATOM    438  H   ALA A  29      21.960   9.171 -25.517  1.00  0.71           H  
ATOM    439  HA  ALA A  29      21.964  12.094 -25.971  1.00  0.71           H  
ATOM    440 1HB  ALA A  29      24.397  11.849 -25.865  1.00  0.71           H  
ATOM    441 2HB  ALA A  29      23.627  11.137 -24.434  1.00  0.71           H  
ATOM    442 3HB  ALA A  29      24.228  10.084 -25.733  1.00  0.71           H  
ATOM    443  N   ASN A  30      22.814  12.157 -28.361  1.00  0.73           N  
ATOM    444  CA  ASN A  30      23.103  12.132 -29.793  1.00  0.73           C  
ATOM    445  C   ASN A  30      24.490  11.528 -30.048  1.00  0.73           C  
ATOM    446  O   ASN A  30      24.739  10.925 -31.094  1.00  0.73           O  
ATOM    447  CB  ASN A  30      22.998  13.523 -30.373  1.00  0.73           C  
ATOM    448  CG  ASN A  30      21.561  14.023 -30.467  1.00  0.73           C  
ATOM    449  OD1 ASN A  30      20.583  13.249 -30.543  1.00  0.73           O  
ATOM    450  ND2 ASN A  30      21.426  15.328 -30.453  1.00  0.73           N  
ATOM    451  H   ASN A  30      22.804  13.037 -27.865  1.00  0.73           H  
ATOM    452  HA  ASN A  30      22.372  11.490 -30.286  1.00  0.73           H  
ATOM    453 1HB  ASN A  30      23.574  14.215 -29.757  1.00  0.73           H  
ATOM    454 2HB  ASN A  30      23.442  13.531 -31.370  1.00  0.73           H  
ATOM    455 1HD2 ASN A  30      20.519  15.744 -30.505  1.00  0.73           H  
ATOM    456 2HD2 ASN A  30      22.235  15.912 -30.389  1.00  0.73           H  
ATOM    457  N   GLU A  31      25.381  11.711 -29.073  1.00  0.74           N  
ATOM    458  CA  GLU A  31      26.745  11.201 -29.103  1.00  0.74           C  
ATOM    459  C   GLU A  31      27.006  10.576 -27.730  1.00  0.74           C  
ATOM    460  O   GLU A  31      26.612  11.172 -26.731  1.00  0.74           O  
ATOM    461  CB  GLU A  31      27.748  12.335 -29.370  1.00  0.74           C  
ATOM    462  CG  GLU A  31      27.597  13.028 -30.725  1.00  0.74           C  
ATOM    463  CD  GLU A  31      28.631  14.110 -30.964  1.00  0.74           C  
ATOM    464  OE1 GLU A  31      29.454  14.324 -30.106  1.00  0.74           O  
ATOM    465  OE2 GLU A  31      28.593  14.719 -32.009  1.00  0.74           O  
ATOM    466  H   GLU A  31      25.079  12.222 -28.259  1.00  0.74           H  
ATOM    467  HA  GLU A  31      26.814  10.455 -29.890  1.00  0.74           H  
ATOM    468 1HB  GLU A  31      27.637  13.097 -28.599  1.00  0.74           H  
ATOM    469 2HB  GLU A  31      28.765  11.955 -29.299  1.00  0.74           H  
ATOM    470 1HG  GLU A  31      27.677  12.279 -31.513  1.00  0.74           H  
ATOM    471 2HG  GLU A  31      26.605  13.470 -30.785  1.00  0.74           H  
ATOM    472  N   PRO A  32      27.741   9.459 -27.632  1.00  0.75           N  
ATOM    473  CA  PRO A  32      28.031   8.753 -26.395  1.00  0.75           C  
ATOM    474  C   PRO A  32      28.965   9.502 -25.456  1.00  0.75           C  
ATOM    475  O   PRO A  32      29.809  10.291 -25.891  1.00  0.75           O  
ATOM    476  CB  PRO A  32      28.675   7.456 -26.897  1.00  0.75           C  
ATOM    477  CG  PRO A  32      29.280   7.818 -28.242  1.00  0.75           C  
ATOM    478  CD  PRO A  32      28.336   8.848 -28.835  1.00  0.75           C  
ATOM    479  HA  PRO A  32      27.079   8.547 -25.888  1.00  0.75           H  
ATOM    480 1HB  PRO A  32      29.431   7.119 -26.165  1.00  0.75           H  
ATOM    481 2HB  PRO A  32      27.919   6.662 -26.957  1.00  0.75           H  
ATOM    482 1HG  PRO A  32      30.300   8.211 -28.099  1.00  0.75           H  
ATOM    483 2HG  PRO A  32      29.375   6.917 -28.869  1.00  0.75           H  
ATOM    484 1HD  PRO A  32      28.913   9.582 -29.413  1.00  0.75           H  
ATOM    485 2HD  PRO A  32      27.563   8.348 -29.441  1.00  0.75           H  
ATOM    486  N   LYS A  33      28.828   9.210 -24.166  1.00  0.75           N  
ATOM    487  CA  LYS A  33      29.697   9.723 -23.120  1.00  0.75           C  
ATOM    488  C   LYS A  33      30.803   8.716 -22.841  1.00  0.75           C  
ATOM    489  O   LYS A  33      30.529   7.547 -22.567  1.00  0.75           O  
ATOM    490  CB  LYS A  33      28.896   9.997 -21.845  1.00  0.75           C  
ATOM    491  CG  LYS A  33      29.703  10.649 -20.717  1.00  0.75           C  
ATOM    492  CD  LYS A  33      28.824  10.956 -19.499  1.00  0.75           C  
ATOM    493  CE  LYS A  33      29.641  11.581 -18.371  1.00  0.75           C  
ATOM    494  NZ  LYS A  33      28.798  11.934 -17.190  1.00  0.75           N  
ATOM    495  H   LYS A  33      28.084   8.570 -23.899  1.00  0.75           H  
ATOM    496  HA  LYS A  33      30.156  10.649 -23.465  1.00  0.75           H  
ATOM    497 1HB  LYS A  33      28.055  10.650 -22.080  1.00  0.75           H  
ATOM    498 2HB  LYS A  33      28.482   9.057 -21.469  1.00  0.75           H  
ATOM    499 1HG  LYS A  33      30.527  10.001 -20.420  1.00  0.75           H  
ATOM    500 2HG  LYS A  33      30.126  11.584 -21.081  1.00  0.75           H  
ATOM    501 1HD  LYS A  33      28.029  11.645 -19.788  1.00  0.75           H  
ATOM    502 2HD  LYS A  33      28.365  10.035 -19.140  1.00  0.75           H  
ATOM    503 1HE  LYS A  33      30.407  10.874 -18.059  1.00  0.75           H  
ATOM    504 2HE  LYS A  33      30.124  12.485 -18.741  1.00  0.75           H  
ATOM    505 1HZ  LYS A  33      29.381  12.343 -16.473  1.00  0.75           H  
ATOM    506 2HZ  LYS A  33      28.093  12.601 -17.468  1.00  0.75           H  
ATOM    507 3HZ  LYS A  33      28.350  11.108 -16.824  1.00  0.75           H  
ATOM    508  N   ASP A  34      32.053   9.152 -22.859  1.00  0.76           N  
ATOM    509  CA  ASP A  34      33.158   8.215 -22.660  1.00  0.76           C  
ATOM    510  C   ASP A  34      33.410   7.882 -21.194  1.00  0.76           C  
ATOM    511  O   ASP A  34      34.429   8.257 -20.613  1.00  0.76           O  
ATOM    512  CB  ASP A  34      34.438   8.766 -23.276  1.00  0.76           C  
ATOM    513  CG  ASP A  34      34.391   8.817 -24.797  1.00  0.76           C  
ATOM    514  OD1 ASP A  34      33.883   7.897 -25.394  1.00  0.76           O  
ATOM    515  OD2 ASP A  34      34.867   9.778 -25.345  1.00  0.76           O  
ATOM    516  H   ASP A  34      32.243  10.124 -23.057  1.00  0.76           H  
ATOM    517  HA  ASP A  34      32.909   7.285 -23.173  1.00  0.76           H  
ATOM    518 1HB  ASP A  34      34.623   9.770 -22.895  1.00  0.76           H  
ATOM    519 2HB  ASP A  34      35.279   8.142 -22.974  1.00  0.76           H  
ATOM    520  N   MET A  35      32.461   7.176 -20.603  1.00  0.78           N  
ATOM    521  CA  MET A  35      32.560   6.784 -19.209  1.00  0.78           C  
ATOM    522  C   MET A  35      33.583   5.645 -19.074  1.00  0.78           C  
ATOM    523  O   MET A  35      33.663   4.797 -19.970  1.00  0.78           O  
ATOM    524  CB  MET A  35      31.181   6.364 -18.681  1.00  0.78           C  
ATOM    525  CG  MET A  35      30.206   7.522 -18.563  1.00  0.78           C  
ATOM    526  SD  MET A  35      28.602   7.077 -17.846  1.00  0.78           S  
ATOM    527  CE  MET A  35      27.811   6.311 -19.229  1.00  0.78           C  
ATOM    528  H   MET A  35      31.649   6.934 -21.170  1.00  0.78           H  
ATOM    529  HA  MET A  35      32.871   7.655 -18.650  1.00  0.78           H  
ATOM    530 1HB  MET A  35      30.735   5.638 -19.360  1.00  0.78           H  
ATOM    531 2HB  MET A  35      31.287   5.887 -17.703  1.00  0.78           H  
ATOM    532 1HG  MET A  35      30.649   8.316 -17.970  1.00  0.78           H  
ATOM    533 2HG  MET A  35      30.026   7.899 -19.564  1.00  0.78           H  
ATOM    534 1HE  MET A  35      26.816   5.990 -18.954  1.00  0.78           H  
ATOM    535 2HE  MET A  35      27.734   7.038 -20.033  1.00  0.78           H  
ATOM    536 3HE  MET A  35      28.392   5.447 -19.556  1.00  0.78           H  
ATOM    537  N   PRO A  36      34.391   5.591 -18.002  1.00  0.80           N  
ATOM    538  CA  PRO A  36      35.282   4.488 -17.701  1.00  0.80           C  
ATOM    539  C   PRO A  36      34.482   3.199 -17.550  1.00  0.80           C  
ATOM    540  O   PRO A  36      33.337   3.246 -17.093  1.00  0.80           O  
ATOM    541  CB  PRO A  36      35.899   4.904 -16.360  1.00  0.80           C  
ATOM    542  CG  PRO A  36      35.793   6.411 -16.337  1.00  0.80           C  
ATOM    543  CD  PRO A  36      34.507   6.734 -17.073  1.00  0.80           C  
ATOM    544  HA  PRO A  36      36.033   4.436 -18.499  1.00  0.80           H  
ATOM    545 1HB  PRO A  36      35.353   4.420 -15.533  1.00  0.80           H  
ATOM    546 2HB  PRO A  36      36.938   4.551 -16.300  1.00  0.80           H  
ATOM    547 1HG  PRO A  36      35.792   6.775 -15.297  1.00  0.80           H  
ATOM    548 2HG  PRO A  36      36.674   6.855 -16.826  1.00  0.80           H  
ATOM    549 1HD  PRO A  36      33.645   6.787 -16.391  1.00  0.80           H  
ATOM    550 2HD  PRO A  36      34.692   7.676 -17.612  1.00  0.80           H  
ATOM    551  N   PRO A  37      35.037   2.041 -17.914  1.00  0.83           N  
ATOM    552  CA  PRO A  37      34.407   0.756 -17.748  1.00  0.83           C  
ATOM    553  C   PRO A  37      34.341   0.392 -16.282  1.00  0.83           C  
ATOM    554  O   PRO A  37      35.243   0.710 -15.504  1.00  0.83           O  
ATOM    555  CB  PRO A  37      35.320  -0.179 -18.543  1.00  0.83           C  
ATOM    556  CG  PRO A  37      36.681   0.507 -18.518  1.00  0.83           C  
ATOM    557  CD  PRO A  37      36.373   1.999 -18.523  1.00  0.83           C  
ATOM    558  HA  PRO A  37      33.397   0.783 -18.177  1.00  0.83           H  
ATOM    559 1HB  PRO A  37      35.337  -1.171 -18.067  1.00  0.83           H  
ATOM    560 2HB  PRO A  37      34.921  -0.319 -19.560  1.00  0.83           H  
ATOM    561 1HG  PRO A  37      37.239   0.196 -17.622  1.00  0.83           H  
ATOM    562 2HG  PRO A  37      37.279   0.193 -19.387  1.00  0.83           H  
ATOM    563 1HD  PRO A  37      37.111   2.520 -17.897  1.00  0.83           H  
ATOM    564 2HD  PRO A  37      36.340   2.386 -19.555  1.00  0.83           H  
ATOM    565  N   THR A  38      33.301  -0.326 -15.935  1.00  0.84           N  
ATOM    566  CA  THR A  38      33.092  -0.868 -14.608  1.00  0.84           C  
ATOM    567  C   THR A  38      32.251  -2.126 -14.694  1.00  0.84           C  
ATOM    568  O   THR A  38      31.350  -2.177 -15.529  1.00  0.84           O  
ATOM    569  CB  THR A  38      32.407   0.160 -13.677  1.00  0.84           C  
ATOM    570  OG1 THR A  38      32.152  -0.441 -12.396  1.00  0.84           O  
ATOM    571  CG2 THR A  38      31.145   0.636 -14.255  1.00  0.84           C  
ATOM    572  H   THR A  38      32.606  -0.519 -16.644  1.00  0.84           H  
ATOM    573  HA  THR A  38      34.070  -1.080 -14.194  1.00  0.84           H  
ATOM    574  HB  THR A  38      33.073   1.013 -13.539  1.00  0.84           H  
ATOM    575  HG1 THR A  38      32.992  -0.570 -11.940  1.00  0.84           H  
ATOM    576 1HG2 THR A  38      30.679   1.364 -13.589  1.00  0.84           H  
ATOM    577 2HG2 THR A  38      31.346   1.103 -15.219  1.00  0.84           H  
ATOM    578 3HG2 THR A  38      30.498  -0.193 -14.380  1.00  0.84           H  
ATOM    579  N   PRO A  39      32.435  -3.110 -13.795  1.00  0.84           N  
ATOM    580  CA  PRO A  39      31.600  -4.287 -13.648  1.00  0.84           C  
ATOM    581  C   PRO A  39      30.130  -3.936 -13.439  1.00  0.84           C  
ATOM    582  O   PRO A  39      29.258  -4.775 -13.635  1.00  0.84           O  
ATOM    583  CB  PRO A  39      32.192  -4.968 -12.413  1.00  0.84           C  
ATOM    584  CG  PRO A  39      33.641  -4.542 -12.395  1.00  0.84           C  
ATOM    585  CD  PRO A  39      33.647  -3.132 -12.923  1.00  0.84           C  
ATOM    586  HA  PRO A  39      31.722  -4.925 -14.531  1.00  0.84           H  
ATOM    587 1HB  PRO A  39      31.641  -4.650 -11.514  1.00  0.84           H  
ATOM    588 2HB  PRO A  39      32.069  -6.058 -12.495  1.00  0.84           H  
ATOM    589 1HG  PRO A  39      34.042  -4.615 -11.372  1.00  0.84           H  
ATOM    590 2HG  PRO A  39      34.237  -5.227 -13.017  1.00  0.84           H  
ATOM    591 1HD  PRO A  39      33.578  -2.428 -12.096  1.00  0.84           H  
ATOM    592 2HD  PRO A  39      34.569  -3.019 -13.508  1.00  0.84           H  
ATOM    593  N   ARG A  40      29.844  -2.708 -12.992  1.00  0.83           N  
ATOM    594  CA  ARG A  40      28.462  -2.305 -12.775  1.00  0.83           C  
ATOM    595  C   ARG A  40      27.705  -1.866 -14.049  1.00  0.83           C  
ATOM    596  O   ARG A  40      26.471  -1.801 -14.030  1.00  0.83           O  
ATOM    597  CB  ARG A  40      28.440  -1.152 -11.794  1.00  0.83           C  
ATOM    598  CG  ARG A  40      28.889  -1.520 -10.401  1.00  0.83           C  
ATOM    599  CD  ARG A  40      28.994  -0.338  -9.487  1.00  0.83           C  
ATOM    600  NE  ARG A  40      27.709   0.307  -9.209  1.00  0.83           N  
ATOM    601  CZ  ARG A  40      26.819  -0.148  -8.290  1.00  0.83           C  
ATOM    602  NH1 ARG A  40      27.084  -1.259  -7.628  1.00  0.83           N  
ATOM    603  NH2 ARG A  40      25.687   0.496  -8.031  1.00  0.83           N  
ATOM    604  H   ARG A  40      30.585  -2.022 -12.802  1.00  0.83           H  
ATOM    605  HA  ARG A  40      27.934  -3.150 -12.334  1.00  0.83           H  
ATOM    606 1HB  ARG A  40      29.091  -0.355 -12.156  1.00  0.83           H  
ATOM    607 2HB  ARG A  40      27.440  -0.744 -11.729  1.00  0.83           H  
ATOM    608 1HG  ARG A  40      28.180  -2.227  -9.971  1.00  0.83           H  
ATOM    609 2HG  ARG A  40      29.874  -1.988 -10.464  1.00  0.83           H  
ATOM    610 1HD  ARG A  40      29.427  -0.652  -8.539  1.00  0.83           H  
ATOM    611 2HD  ARG A  40      29.646   0.404  -9.951  1.00  0.83           H  
ATOM    612  HE  ARG A  40      27.500   1.184  -9.701  1.00  0.83           H  
ATOM    613 1HH1 ARG A  40      27.938  -1.766  -7.808  1.00  0.83           H  
ATOM    614 2HH1 ARG A  40      26.427  -1.603  -6.943  1.00  0.83           H  
ATOM    615 1HH2 ARG A  40      25.424   1.380  -8.506  1.00  0.83           H  
ATOM    616 2HH2 ARG A  40      25.052   0.131  -7.345  1.00  0.83           H  
ATOM    617  N   ARG A  41      28.428  -1.575 -15.140  1.00  0.82           N  
ATOM    618  CA  ARG A  41      27.854  -0.960 -16.348  1.00  0.82           C  
ATOM    619  C   ARG A  41      27.354  -1.901 -17.424  1.00  0.82           C  
ATOM    620  O   ARG A  41      27.992  -2.897 -17.741  1.00  0.82           O  
ATOM    621  CB  ARG A  41      28.877  -0.038 -17.000  1.00  0.82           C  
ATOM    622  CG  ARG A  41      28.352   0.852 -18.062  1.00  0.82           C  
ATOM    623  CD  ARG A  41      29.390   1.799 -18.553  1.00  0.82           C  
ATOM    624  NE  ARG A  41      30.329   1.149 -19.448  1.00  0.82           N  
ATOM    625  CZ  ARG A  41      31.413   1.714 -19.966  1.00  0.82           C  
ATOM    626  NH1 ARG A  41      31.725   2.933 -19.651  1.00  0.82           N  
ATOM    627  NH2 ARG A  41      32.132   1.001 -20.792  1.00  0.82           N  
ATOM    628  H   ARG A  41      29.434  -1.746 -15.129  1.00  0.82           H  
ATOM    629  HA  ARG A  41      27.014  -0.355 -16.041  1.00  0.82           H  
ATOM    630 1HB  ARG A  41      29.268   0.621 -16.253  1.00  0.82           H  
ATOM    631 2HB  ARG A  41      29.704  -0.621 -17.408  1.00  0.82           H  
ATOM    632 1HG  ARG A  41      28.023   0.269 -18.922  1.00  0.82           H  
ATOM    633 2HG  ARG A  41      27.522   1.392 -17.648  1.00  0.82           H  
ATOM    634 1HD  ARG A  41      28.942   2.630 -19.072  1.00  0.82           H  
ATOM    635 2HD  ARG A  41      29.951   2.180 -17.699  1.00  0.82           H  
ATOM    636  HE  ARG A  41      30.137   0.182 -19.754  1.00  0.82           H  
ATOM    637 1HH1 ARG A  41      31.147   3.437 -18.999  1.00  0.82           H  
ATOM    638 2HH1 ARG A  41      32.553   3.389 -20.041  1.00  0.82           H  
ATOM    639 1HH2 ARG A  41      31.796   0.043 -20.989  1.00  0.82           H  
ATOM    640 2HH2 ARG A  41      32.962   1.377 -21.221  1.00  0.82           H  
ATOM    641  N   PHE A  42      26.232  -1.532 -18.040  1.00  0.81           N  
ATOM    642  CA  PHE A  42      25.689  -2.282 -19.179  1.00  0.81           C  
ATOM    643  C   PHE A  42      26.235  -1.780 -20.522  1.00  0.81           C  
ATOM    644  O   PHE A  42      25.862  -0.708 -20.998  1.00  0.81           O  
ATOM    645  CB  PHE A  42      24.173  -2.183 -19.152  1.00  0.81           C  
ATOM    646  CG  PHE A  42      23.614  -2.959 -18.009  1.00  0.81           C  
ATOM    647  CD1 PHE A  42      23.588  -2.419 -16.741  1.00  0.81           C  
ATOM    648  CD2 PHE A  42      23.111  -4.236 -18.196  1.00  0.81           C  
ATOM    649  CE1 PHE A  42      23.093  -3.144 -15.690  1.00  0.81           C  
ATOM    650  CE2 PHE A  42      22.595  -4.952 -17.142  1.00  0.81           C  
ATOM    651  CZ  PHE A  42      22.588  -4.403 -15.881  1.00  0.81           C  
ATOM    652  H   PHE A  42      25.733  -0.707 -17.688  1.00  0.81           H  
ATOM    653  HA  PHE A  42      25.975  -3.327 -19.064  1.00  0.81           H  
ATOM    654 1HB  PHE A  42      23.864  -1.134 -19.044  1.00  0.81           H  
ATOM    655 2HB  PHE A  42      23.750  -2.563 -20.079  1.00  0.81           H  
ATOM    656  HD1 PHE A  42      23.982  -1.414 -16.576  1.00  0.81           H  
ATOM    657  HD2 PHE A  42      23.122  -4.669 -19.196  1.00  0.81           H  
ATOM    658  HE1 PHE A  42      23.101  -2.711 -14.698  1.00  0.81           H  
ATOM    659  HE2 PHE A  42      22.202  -5.947 -17.310  1.00  0.81           H  
ATOM    660  HZ  PHE A  42      22.191  -4.959 -15.035  1.00  0.81           H  
ATOM    661  N   ASP A  43      27.142  -2.566 -21.111  1.00  0.79           N  
ATOM    662  CA  ASP A  43      27.883  -2.175 -22.323  1.00  0.79           C  
ATOM    663  C   ASP A  43      27.222  -2.375 -23.697  1.00  0.79           C  
ATOM    664  O   ASP A  43      27.708  -1.819 -24.681  1.00  0.79           O  
ATOM    665  CB  ASP A  43      29.239  -2.901 -22.356  1.00  0.79           C  
ATOM    666  CG  ASP A  43      30.279  -2.386 -21.318  1.00  0.79           C  
ATOM    667  OD1 ASP A  43      30.191  -1.236 -20.905  1.00  0.79           O  
ATOM    668  OD2 ASP A  43      31.168  -3.139 -20.973  1.00  0.79           O  
ATOM    669  H   ASP A  43      27.343  -3.467 -20.671  1.00  0.79           H  
ATOM    670  HA  ASP A  43      28.092  -1.110 -22.228  1.00  0.79           H  
ATOM    671 1HB  ASP A  43      29.069  -3.967 -22.172  1.00  0.79           H  
ATOM    672 2HB  ASP A  43      29.666  -2.817 -23.355  1.00  0.79           H  
ATOM    673  N   HIS A  44      26.138  -3.141 -23.790  1.00  0.77           N  
ATOM    674  CA  HIS A  44      25.551  -3.421 -25.111  1.00  0.77           C  
ATOM    675  C   HIS A  44      24.149  -2.852 -25.330  1.00  0.77           C  
ATOM    676  O   HIS A  44      23.678  -2.770 -26.465  1.00  0.77           O  
ATOM    677  CB  HIS A  44      25.521  -4.929 -25.332  1.00  0.77           C  
ATOM    678  CG  HIS A  44      26.865  -5.544 -25.325  1.00  0.77           C  
ATOM    679  ND1 HIS A  44      27.736  -5.484 -26.395  1.00  0.77           N  
ATOM    680  CD2 HIS A  44      27.504  -6.197 -24.357  1.00  0.77           C  
ATOM    681  CE1 HIS A  44      28.852  -6.121 -26.072  1.00  0.77           C  
ATOM    682  NE2 HIS A  44      28.725  -6.564 -24.840  1.00  0.77           N  
ATOM    683  H   HIS A  44      25.754  -3.565 -22.959  1.00  0.77           H  
ATOM    684  HA  HIS A  44      26.189  -2.991 -25.882  1.00  0.77           H  
ATOM    685 1HB  HIS A  44      24.942  -5.403 -24.542  1.00  0.77           H  
ATOM    686 2HB  HIS A  44      25.033  -5.155 -26.280  1.00  0.77           H  
ATOM    687  HD2 HIS A  44      27.118  -6.404 -23.365  1.00  0.77           H  
ATOM    688  HE1 HIS A  44      29.722  -6.255 -26.712  1.00  0.77           H  
ATOM    689  HE2 HIS A  44      29.397  -7.102 -24.281  1.00  0.77           H  
ATOM    690  N   TYR A  45      23.479  -2.492 -24.249  1.00  0.75           N  
ATOM    691  CA  TYR A  45      22.110  -1.997 -24.310  1.00  0.75           C  
ATOM    692  C   TYR A  45      21.982  -0.662 -23.594  1.00  0.75           C  
ATOM    693  O   TYR A  45      22.570  -0.486 -22.531  1.00  0.75           O  
ATOM    694  CB  TYR A  45      21.149  -3.038 -23.705  1.00  0.75           C  
ATOM    695  CG  TYR A  45      20.969  -4.269 -24.576  1.00  0.75           C  
ATOM    696  CD1 TYR A  45      21.872  -5.307 -24.550  1.00  0.75           C  
ATOM    697  CD2 TYR A  45      19.859  -4.345 -25.407  1.00  0.75           C  
ATOM    698  CE1 TYR A  45      21.682  -6.396 -25.366  1.00  0.75           C  
ATOM    699  CE2 TYR A  45      19.664  -5.448 -26.210  1.00  0.75           C  
ATOM    700  CZ  TYR A  45      20.574  -6.468 -26.195  1.00  0.75           C  
ATOM    701  OH  TYR A  45      20.390  -7.563 -27.008  1.00  0.75           O  
ATOM    702  H   TYR A  45      23.933  -2.561 -23.355  1.00  0.75           H  
ATOM    703  HA  TYR A  45      21.862  -1.874 -25.357  1.00  0.75           H  
ATOM    704 1HB  TYR A  45      21.532  -3.363 -22.736  1.00  0.75           H  
ATOM    705 2HB  TYR A  45      20.170  -2.592 -23.530  1.00  0.75           H  
ATOM    706  HD1 TYR A  45      22.737  -5.256 -23.898  1.00  0.75           H  
ATOM    707  HD2 TYR A  45      19.138  -3.528 -25.423  1.00  0.75           H  
ATOM    708  HE1 TYR A  45      22.394  -7.190 -25.360  1.00  0.75           H  
ATOM    709  HE2 TYR A  45      18.792  -5.504 -26.862  1.00  0.75           H  
ATOM    710  HH  TYR A  45      19.625  -7.417 -27.570  1.00  0.75           H  
ATOM    711  N   PRO A  46      21.115   0.253 -24.064  1.00  0.73           N  
ATOM    712  CA  PRO A  46      20.868   1.563 -23.488  1.00  0.73           C  
ATOM    713  C   PRO A  46      20.023   1.438 -22.240  1.00  0.73           C  
ATOM    714  O   PRO A  46      18.879   1.866 -22.213  1.00  0.73           O  
ATOM    715  CB  PRO A  46      20.124   2.282 -24.616  1.00  0.73           C  
ATOM    716  CG  PRO A  46      19.372   1.184 -25.329  1.00  0.73           C  
ATOM    717  CD  PRO A  46      20.309  -0.022 -25.282  1.00  0.73           C  
ATOM    718  HA  PRO A  46      21.819   2.059 -23.273  1.00  0.73           H  
ATOM    719 1HB  PRO A  46      19.436   3.027 -24.196  1.00  0.73           H  
ATOM    720 2HB  PRO A  46      20.834   2.823 -25.259  1.00  0.73           H  
ATOM    721 1HG  PRO A  46      18.407   1.005 -24.822  1.00  0.73           H  
ATOM    722 2HG  PRO A  46      19.125   1.507 -26.353  1.00  0.73           H  
ATOM    723 1HD  PRO A  46      19.715  -0.938 -25.178  1.00  0.73           H  
ATOM    724 2HD  PRO A  46      20.946  -0.026 -26.183  1.00  0.73           H  
ATOM    725  N   LEU A  47      20.617   0.839 -21.221  1.00  0.71           N  
ATOM    726  CA  LEU A  47      19.987   0.514 -19.947  1.00  0.71           C  
ATOM    727  C   LEU A  47      20.686   1.090 -18.713  1.00  0.71           C  
ATOM    728  O   LEU A  47      21.898   0.949 -18.565  1.00  0.71           O  
ATOM    729  CB  LEU A  47      19.932  -1.003 -19.821  1.00  0.71           C  
ATOM    730  CG  LEU A  47      19.524  -1.515 -18.493  1.00  0.71           C  
ATOM    731  CD1 LEU A  47      18.128  -1.124 -18.220  1.00  0.71           C  
ATOM    732  CD2 LEU A  47      19.691  -3.004 -18.471  1.00  0.71           C  
ATOM    733  H   LEU A  47      21.574   0.533 -21.370  1.00  0.71           H  
ATOM    734  HA  LEU A  47      18.973   0.901 -19.967  1.00  0.71           H  
ATOM    735 1HB  LEU A  47      19.224  -1.382 -20.556  1.00  0.71           H  
ATOM    736 2HB  LEU A  47      20.921  -1.407 -20.053  1.00  0.71           H  
ATOM    737  HG  LEU A  47      20.164  -1.069 -17.730  1.00  0.71           H  
ATOM    738 1HD1 LEU A  47      17.887  -1.463 -17.279  1.00  0.71           H  
ATOM    739 2HD1 LEU A  47      18.034  -0.068 -18.239  1.00  0.71           H  
ATOM    740 3HD1 LEU A  47      17.465  -1.559 -18.960  1.00  0.71           H  
ATOM    741 1HD2 LEU A  47      19.439  -3.391 -17.499  1.00  0.71           H  
ATOM    742 2HD2 LEU A  47      19.055  -3.459 -19.226  1.00  0.71           H  
ATOM    743 3HD2 LEU A  47      20.705  -3.228 -18.684  1.00  0.71           H  
ATOM    744  N   VAL A  48      19.914   1.746 -17.836  1.00  0.70           N  
ATOM    745  CA  VAL A  48      20.457   2.281 -16.587  1.00  0.70           C  
ATOM    746  C   VAL A  48      19.623   1.711 -15.437  1.00  0.70           C  
ATOM    747  O   VAL A  48      18.404   1.559 -15.558  1.00  0.70           O  
ATOM    748  CB  VAL A  48      20.363   3.804 -16.510  1.00  0.70           C  
ATOM    749  CG1 VAL A  48      21.118   4.312 -15.296  1.00  0.70           C  
ATOM    750  CG2 VAL A  48      20.825   4.392 -17.745  1.00  0.70           C  
ATOM    751  H   VAL A  48      18.923   1.864 -18.048  1.00  0.70           H  
ATOM    752  HA  VAL A  48      21.495   1.963 -16.467  1.00  0.70           H  
ATOM    753  HB  VAL A  48      19.335   4.081 -16.364  1.00  0.70           H  
ATOM    754 1HG1 VAL A  48      21.043   5.368 -15.278  1.00  0.70           H  
ATOM    755 2HG1 VAL A  48      20.721   3.900 -14.383  1.00  0.70           H  
ATOM    756 3HG1 VAL A  48      22.165   4.039 -15.376  1.00  0.70           H  
ATOM    757 1HG2 VAL A  48      20.725   5.472 -17.701  1.00  0.70           H  
ATOM    758 2HG2 VAL A  48      21.832   4.140 -17.938  1.00  0.70           H  
ATOM    759 3HG2 VAL A  48      20.190   3.993 -18.510  1.00  0.70           H  
ATOM    760  N   LEU A  49      20.267   1.322 -14.347  1.00  0.70           N  
ATOM    761  CA  LEU A  49      19.540   0.807 -13.185  1.00  0.70           C  
ATOM    762  C   LEU A  49      19.358   1.923 -12.166  1.00  0.70           C  
ATOM    763  O   LEU A  49      20.162   2.859 -12.125  1.00  0.70           O  
ATOM    764  CB  LEU A  49      20.307  -0.348 -12.541  1.00  0.70           C  
ATOM    765  CG  LEU A  49      20.139  -1.690 -13.168  1.00  0.70           C  
ATOM    766  CD1 LEU A  49      20.420  -1.578 -14.652  1.00  0.70           C  
ATOM    767  CD2 LEU A  49      21.084  -2.681 -12.491  1.00  0.70           C  
ATOM    768  H   LEU A  49      21.277   1.435 -14.279  1.00  0.70           H  
ATOM    769  HA  LEU A  49      18.561   0.454 -13.498  1.00  0.70           H  
ATOM    770 1HB  LEU A  49      21.358  -0.106 -12.560  1.00  0.70           H  
ATOM    771 2HB  LEU A  49      19.992  -0.424 -11.496  1.00  0.70           H  
ATOM    772  HG  LEU A  49      19.147  -2.019 -13.029  1.00  0.70           H  
ATOM    773 1HD1 LEU A  49      20.302  -2.551 -15.123  1.00  0.70           H  
ATOM    774 2HD1 LEU A  49      19.729  -0.897 -15.097  1.00  0.70           H  
ATOM    775 3HD1 LEU A  49      21.421  -1.210 -14.802  1.00  0.70           H  
ATOM    776 1HD2 LEU A  49      20.960  -3.668 -12.943  1.00  0.70           H  
ATOM    777 2HD2 LEU A  49      22.112  -2.346 -12.618  1.00  0.70           H  
ATOM    778 3HD2 LEU A  49      20.851  -2.738 -11.430  1.00  0.70           H  
ATOM    779  N   GLY A  50      18.312   1.826 -11.353  1.00  0.71           N  
ATOM    780  CA  GLY A  50      18.118   2.786 -10.285  1.00  0.71           C  
ATOM    781  C   GLY A  50      19.029   2.466  -9.112  1.00  0.71           C  
ATOM    782  O   GLY A  50      19.778   1.492  -9.155  1.00  0.71           O  
ATOM    783  H   GLY A  50      17.629   1.085 -11.496  1.00  0.71           H  
ATOM    784 1HA  GLY A  50      18.332   3.774 -10.648  1.00  0.71           H  
ATOM    785 2HA  GLY A  50      17.077   2.779  -9.964  1.00  0.71           H  
ATOM    786  N   ASP A  51      18.954   3.285  -8.066  1.00  0.73           N  
ATOM    787  CA  ASP A  51      19.816   3.104  -6.896  1.00  0.73           C  
ATOM    788  C   ASP A  51      19.316   2.022  -5.927  1.00  0.73           C  
ATOM    789  O   ASP A  51      20.055   1.111  -5.551  1.00  0.73           O  
ATOM    790  CB  ASP A  51      19.996   4.444  -6.138  1.00  0.73           C  
ATOM    791  CG  ASP A  51      18.663   5.149  -5.618  1.00  0.73           C  
ATOM    792  OD1 ASP A  51      17.569   4.675  -5.907  1.00  0.73           O  
ATOM    793  OD2 ASP A  51      18.778   6.158  -4.924  1.00  0.73           O  
ATOM    794  H   ASP A  51      18.326   4.080  -8.146  1.00  0.73           H  
ATOM    795  HA  ASP A  51      20.799   2.795  -7.253  1.00  0.73           H  
ATOM    796 1HB  ASP A  51      20.647   4.276  -5.282  1.00  0.73           H  
ATOM    797 2HB  ASP A  51      20.509   5.148  -6.797  1.00  0.73           H  
ATOM    798  N   GLN A  52      18.062   2.140  -5.525  1.00  0.76           N  
ATOM    799  CA  GLN A  52      17.436   1.242  -4.565  1.00  0.76           C  
ATOM    800  C   GLN A  52      17.309  -0.182  -5.073  1.00  0.76           C  
ATOM    801  O   GLN A  52      16.985  -0.420  -6.234  1.00  0.76           O  
ATOM    802  CB  GLN A  52      16.056   1.774  -4.134  1.00  0.76           C  
ATOM    803  CG  GLN A  52      15.377   0.917  -3.046  1.00  0.76           C  
ATOM    804  CD  GLN A  52      14.119   1.537  -2.454  1.00  0.76           C  
ATOM    805  OE1 GLN A  52      12.985   1.049  -2.593  1.00  0.76           O  
ATOM    806  NE2 GLN A  52      14.318   2.661  -1.772  1.00  0.76           N  
ATOM    807  H   GLN A  52      17.542   2.940  -5.876  1.00  0.76           H  
ATOM    808  HA  GLN A  52      18.068   1.214  -3.678  1.00  0.76           H  
ATOM    809 1HB  GLN A  52      16.163   2.793  -3.759  1.00  0.76           H  
ATOM    810 2HB  GLN A  52      15.392   1.816  -4.981  1.00  0.76           H  
ATOM    811 1HG  GLN A  52      15.090  -0.037  -3.491  1.00  0.76           H  
ATOM    812 2HG  GLN A  52      16.086   0.744  -2.239  1.00  0.76           H  
ATOM    813 1HE2 GLN A  52      13.544   3.135  -1.351  1.00  0.76           H  
ATOM    814 2HE2 GLN A  52      15.243   3.037  -1.682  1.00  0.76           H  
ATOM    815  N   LYS A  53      17.559  -1.139  -4.194  1.00  0.78           N  
ATOM    816  CA  LYS A  53      17.366  -2.529  -4.565  1.00  0.78           C  
ATOM    817  C   LYS A  53      16.367  -3.129  -3.588  1.00  0.78           C  
ATOM    818  O   LYS A  53      16.306  -2.706  -2.431  1.00  0.78           O  
ATOM    819  CB  LYS A  53      18.698  -3.259  -4.561  1.00  0.78           C  
ATOM    820  CG  LYS A  53      19.358  -3.357  -3.199  1.00  0.78           C  
ATOM    821  CD  LYS A  53      20.699  -4.073  -3.282  1.00  0.78           C  
ATOM    822  CE  LYS A  53      21.775  -3.211  -3.929  1.00  0.78           C  
ATOM    823  NZ  LYS A  53      23.103  -3.887  -3.884  1.00  0.78           N  
ATOM    824  H   LYS A  53      17.859  -0.904  -3.259  1.00  0.78           H  
ATOM    825  HA  LYS A  53      16.933  -2.577  -5.557  1.00  0.78           H  
ATOM    826 1HB  LYS A  53      18.555  -4.252  -4.964  1.00  0.78           H  
ATOM    827 2HB  LYS A  53      19.390  -2.741  -5.224  1.00  0.78           H  
ATOM    828 1HG  LYS A  53      19.512  -2.355  -2.796  1.00  0.78           H  
ATOM    829 2HG  LYS A  53      18.705  -3.908  -2.521  1.00  0.78           H  
ATOM    830 1HD  LYS A  53      21.024  -4.364  -2.284  1.00  0.78           H  
ATOM    831 2HD  LYS A  53      20.602  -4.966  -3.885  1.00  0.78           H  
ATOM    832 1HE  LYS A  53      21.510  -3.029  -4.971  1.00  0.78           H  
ATOM    833 2HE  LYS A  53      21.842  -2.258  -3.406  1.00  0.78           H  
ATOM    834 1HZ  LYS A  53      23.800  -3.312  -4.333  1.00  0.78           H  
ATOM    835 2HZ  LYS A  53      23.375  -4.067  -2.935  1.00  0.78           H  
ATOM    836 3HZ  LYS A  53      23.029  -4.779  -4.398  1.00  0.78           H  
ATOM    837  N   GLN A  54      15.580  -4.106  -4.041  1.00  0.79           N  
ATOM    838  CA  GLN A  54      14.524  -4.652  -3.188  1.00  0.79           C  
ATOM    839  C   GLN A  54      14.470  -6.191  -3.126  1.00  0.79           C  
ATOM    840  O   GLN A  54      14.778  -6.882  -4.096  1.00  0.79           O  
ATOM    841  CB  GLN A  54      13.203  -4.115  -3.739  1.00  0.79           C  
ATOM    842  CG  GLN A  54      13.110  -2.580  -3.800  1.00  0.79           C  
ATOM    843  CD  GLN A  54      11.862  -2.072  -4.476  1.00  0.79           C  
ATOM    844  OE1 GLN A  54      11.157  -2.782  -5.224  1.00  0.79           O  
ATOM    845  NE2 GLN A  54      11.576  -0.806  -4.240  1.00  0.79           N  
ATOM    846  H   GLN A  54      15.671  -4.396  -5.011  1.00  0.79           H  
ATOM    847  HA  GLN A  54      14.674  -4.281  -2.176  1.00  0.79           H  
ATOM    848 1HB  GLN A  54      13.051  -4.509  -4.735  1.00  0.79           H  
ATOM    849 2HB  GLN A  54      12.406  -4.460  -3.100  1.00  0.79           H  
ATOM    850 1HG  GLN A  54      13.138  -2.177  -2.785  1.00  0.79           H  
ATOM    851 2HG  GLN A  54      13.940  -2.190  -4.376  1.00  0.79           H  
ATOM    852 1HE2 GLN A  54      10.769  -0.390  -4.648  1.00  0.79           H  
ATOM    853 2HE2 GLN A  54      12.172  -0.242  -3.630  1.00  0.79           H  
ATOM    854  N   LEU A  55      14.066  -6.732  -1.968  1.00  0.79           N  
ATOM    855  CA  LEU A  55      13.901  -8.188  -1.796  1.00  0.79           C  
ATOM    856  C   LEU A  55      12.540  -8.753  -1.364  1.00  0.79           C  
ATOM    857  O   LEU A  55      12.119  -9.775  -1.893  1.00  0.79           O  
ATOM    858  CB  LEU A  55      14.945  -8.711  -0.797  1.00  0.79           C  
ATOM    859  CG  LEU A  55      16.379  -8.691  -1.249  1.00  0.79           C  
ATOM    860  CD1 LEU A  55      17.295  -9.051  -0.108  1.00  0.79           C  
ATOM    861  CD2 LEU A  55      16.507  -9.756  -2.316  1.00  0.79           C  
ATOM    862  H   LEU A  55      13.855  -6.119  -1.195  1.00  0.79           H  
ATOM    863  HA  LEU A  55      14.126  -8.644  -2.760  1.00  0.79           H  
ATOM    864 1HB  LEU A  55      14.877  -8.124   0.117  1.00  0.79           H  
ATOM    865 2HB  LEU A  55      14.692  -9.743  -0.554  1.00  0.79           H  
ATOM    866  HG  LEU A  55      16.651  -7.711  -1.639  1.00  0.79           H  
ATOM    867 1HD1 LEU A  55      18.326  -9.068  -0.462  1.00  0.79           H  
ATOM    868 2HD1 LEU A  55      17.197  -8.312   0.687  1.00  0.79           H  
ATOM    869 3HD1 LEU A  55      17.027 -10.034   0.276  1.00  0.79           H  
ATOM    870 1HD2 LEU A  55      17.524  -9.803  -2.661  1.00  0.79           H  
ATOM    871 2HD2 LEU A  55      16.232 -10.718  -1.891  1.00  0.79           H  
ATOM    872 3HD2 LEU A  55      15.839  -9.533  -3.145  1.00  0.79           H  
ATOM    873  N   SER A  56      11.871  -8.159  -0.373  1.00  0.78           N  
ATOM    874  CA  SER A  56      10.704  -8.867   0.172  1.00  0.78           C  
ATOM    875  C   SER A  56       9.440  -8.069   0.476  1.00  0.78           C  
ATOM    876  O   SER A  56       8.514  -8.612   1.074  1.00  0.78           O  
ATOM    877  CB  SER A  56      11.125  -9.577   1.430  1.00  0.78           C  
ATOM    878  OG  SER A  56      11.551  -8.662   2.404  1.00  0.78           O  
ATOM    879  H   SER A  56      12.191  -7.297   0.035  1.00  0.78           H  
ATOM    880  HA  SER A  56      10.417  -9.631  -0.549  1.00  0.78           H  
ATOM    881 1HB  SER A  56      10.289 -10.161   1.814  1.00  0.78           H  
ATOM    882 2HB  SER A  56      11.932 -10.272   1.199  1.00  0.78           H  
ATOM    883  HG  SER A  56      10.764  -8.182   2.679  1.00  0.78           H  
ATOM    884  N   GLY A  57       9.396  -6.797   0.133  1.00  0.77           N  
ATOM    885  CA  GLY A  57       8.198  -6.011   0.413  1.00  0.77           C  
ATOM    886  C   GLY A  57       7.355  -5.826  -0.840  1.00  0.77           C  
ATOM    887  O   GLY A  57       7.543  -6.531  -1.841  1.00  0.77           O  
ATOM    888  H   GLY A  57      10.178  -6.376  -0.340  1.00  0.77           H  
ATOM    889 1HA  GLY A  57       7.605  -6.496   1.188  1.00  0.77           H  
ATOM    890 2HA  GLY A  57       8.490  -5.036   0.801  1.00  0.77           H  
ATOM    891  N   THR A  58       6.446  -4.861  -0.780  1.00  0.75           N  
ATOM    892  CA  THR A  58       5.608  -4.533  -1.919  1.00  0.75           C  
ATOM    893  C   THR A  58       5.846  -3.068  -2.213  1.00  0.75           C  
ATOM    894  O   THR A  58       5.762  -2.238  -1.305  1.00  0.75           O  
ATOM    895  CB  THR A  58       4.125  -4.781  -1.647  1.00  0.75           C  
ATOM    896  OG1 THR A  58       3.933  -6.158  -1.298  1.00  0.75           O  
ATOM    897  CG2 THR A  58       3.326  -4.482  -2.901  1.00  0.75           C  
ATOM    898  H   THR A  58       6.344  -4.331   0.073  1.00  0.75           H  
ATOM    899  HA  THR A  58       5.920  -5.118  -2.775  1.00  0.75           H  
ATOM    900  HB  THR A  58       3.778  -4.141  -0.835  1.00  0.75           H  
ATOM    901  HG1 THR A  58       2.990  -6.355  -1.291  1.00  0.75           H  
ATOM    902 1HG2 THR A  58       2.286  -4.670  -2.697  1.00  0.75           H  
ATOM    903 2HG2 THR A  58       3.457  -3.441  -3.190  1.00  0.75           H  
ATOM    904 3HG2 THR A  58       3.655  -5.121  -3.709  1.00  0.75           H  
ATOM    905  N   TYR A  59       6.200  -2.754  -3.454  1.00  0.73           N  
ATOM    906  CA  TYR A  59       6.560  -1.380  -3.784  1.00  0.73           C  
ATOM    907  C   TYR A  59       5.971  -0.870  -5.080  1.00  0.73           C  
ATOM    908  O   TYR A  59       5.813  -1.627  -6.044  1.00  0.73           O  
ATOM    909  CB  TYR A  59       8.070  -1.281  -3.905  1.00  0.73           C  
ATOM    910  CG  TYR A  59       8.827  -1.746  -2.678  1.00  0.73           C  
ATOM    911  CD1 TYR A  59       9.193  -3.070  -2.598  1.00  0.73           C  
ATOM    912  CD2 TYR A  59       9.154  -0.881  -1.655  1.00  0.73           C  
ATOM    913  CE1 TYR A  59       9.894  -3.535  -1.522  1.00  0.73           C  
ATOM    914  CE2 TYR A  59       9.855  -1.347  -0.564  1.00  0.73           C  
ATOM    915  CZ  TYR A  59      10.226  -2.673  -0.499  1.00  0.73           C  
ATOM    916  OH  TYR A  59      10.927  -3.145   0.590  1.00  0.73           O  
ATOM    917  H   TYR A  59       6.217  -3.495  -4.157  1.00  0.73           H  
ATOM    918  HA  TYR A  59       6.208  -0.726  -2.985  1.00  0.73           H  
ATOM    919 1HB  TYR A  59       8.403  -1.883  -4.755  1.00  0.73           H  
ATOM    920 2HB  TYR A  59       8.342  -0.258  -4.113  1.00  0.73           H  
ATOM    921  HD1 TYR A  59       8.924  -3.745  -3.407  1.00  0.73           H  
ATOM    922  HD2 TYR A  59       8.862   0.161  -1.706  1.00  0.73           H  
ATOM    923  HE1 TYR A  59      10.181  -4.578  -1.479  1.00  0.73           H  
ATOM    924  HE2 TYR A  59      10.116  -0.666   0.246  1.00  0.73           H  
ATOM    925  HH  TYR A  59      11.076  -2.423   1.211  1.00  0.73           H  
ATOM    926  N   ARG A  60       5.726   0.437  -5.142  1.00  0.72           N  
ATOM    927  CA  ARG A  60       5.274   1.034  -6.385  1.00  0.72           C  
ATOM    928  C   ARG A  60       6.120   2.198  -6.884  1.00  0.72           C  
ATOM    929  O   ARG A  60       6.755   2.927  -6.113  1.00  0.72           O  
ATOM    930  CB  ARG A  60       3.849   1.529  -6.245  1.00  0.72           C  
ATOM    931  CG  ARG A  60       2.802   0.477  -6.052  1.00  0.72           C  
ATOM    932  CD  ARG A  60       1.423   1.046  -6.044  1.00  0.72           C  
ATOM    933  NE  ARG A  60       1.133   1.830  -4.848  1.00  0.72           N  
ATOM    934  CZ  ARG A  60       0.049   2.617  -4.696  1.00  0.72           C  
ATOM    935  NH1 ARG A  60      -0.824   2.743  -5.672  1.00  0.72           N  
ATOM    936  NH2 ARG A  60      -0.138   3.257  -3.559  1.00  0.72           N  
ATOM    937  H   ARG A  60       5.795   1.031  -4.313  1.00  0.72           H  
ATOM    938  HA  ARG A  60       5.294   0.263  -7.142  1.00  0.72           H  
ATOM    939 1HB  ARG A  60       3.804   2.139  -5.372  1.00  0.72           H  
ATOM    940 2HB  ARG A  60       3.576   2.142  -7.108  1.00  0.72           H  
ATOM    941 1HG  ARG A  60       2.873  -0.213  -6.869  1.00  0.72           H  
ATOM    942 2HG  ARG A  60       2.969  -0.048  -5.111  1.00  0.72           H  
ATOM    943 1HD  ARG A  60       1.300   1.692  -6.914  1.00  0.72           H  
ATOM    944 2HD  ARG A  60       0.704   0.233  -6.096  1.00  0.72           H  
ATOM    945  HE  ARG A  60       1.782   1.775  -4.068  1.00  0.72           H  
ATOM    946 1HH1 ARG A  60      -0.682   2.252  -6.546  1.00  0.72           H  
ATOM    947 2HH1 ARG A  60      -1.635   3.332  -5.550  1.00  0.72           H  
ATOM    948 1HH2 ARG A  60       0.537   3.132  -2.796  1.00  0.72           H  
ATOM    949 2HH2 ARG A  60      -0.944   3.849  -3.434  1.00  0.72           H  
ATOM    950  N   TRP A  61       6.082   2.385  -8.200  1.00  0.71           N  
ATOM    951  CA  TRP A  61       6.695   3.544  -8.836  1.00  0.71           C  
ATOM    952  C   TRP A  61       5.981   3.916 -10.133  1.00  0.71           C  
ATOM    953  O   TRP A  61       5.254   3.104 -10.692  1.00  0.71           O  
ATOM    954  CB  TRP A  61       8.183   3.318  -9.099  1.00  0.71           C  
ATOM    955  CG  TRP A  61       8.598   2.142  -9.981  1.00  0.71           C  
ATOM    956  CD1 TRP A  61       8.691   2.176 -11.308  1.00  0.71           C  
ATOM    957  CD2 TRP A  61       9.096   0.822  -9.590  1.00  0.71           C  
ATOM    958  NE1 TRP A  61       9.201   0.985 -11.794  1.00  0.71           N  
ATOM    959  CE2 TRP A  61       9.467   0.164 -10.767  1.00  0.71           C  
ATOM    960  CE3 TRP A  61       9.276   0.171  -8.366  1.00  0.71           C  
ATOM    961  CZ2 TRP A  61      10.020  -1.105 -10.767  1.00  0.71           C  
ATOM    962  CZ3 TRP A  61       9.834  -1.108  -8.369  1.00  0.71           C  
ATOM    963  CH2 TRP A  61      10.202  -1.720  -9.546  1.00  0.71           C  
ATOM    964  H   TRP A  61       5.594   1.689  -8.767  1.00  0.71           H  
ATOM    965  HA  TRP A  61       6.606   4.392  -8.157  1.00  0.71           H  
ATOM    966 1HB  TRP A  61       8.607   4.223  -9.525  1.00  0.71           H  
ATOM    967 2HB  TRP A  61       8.659   3.171  -8.141  1.00  0.71           H  
ATOM    968  HD1 TRP A  61       8.412   3.031 -11.917  1.00  0.71           H  
ATOM    969  HE1 TRP A  61       9.368   0.767 -12.766  1.00  0.71           H  
ATOM    970  HE3 TRP A  61       8.995   0.654  -7.432  1.00  0.71           H  
ATOM    971  HZ2 TRP A  61      10.319  -1.609 -11.690  1.00  0.71           H  
ATOM    972  HZ3 TRP A  61       9.979  -1.613  -7.409  1.00  0.71           H  
ATOM    973  HH2 TRP A  61      10.644  -2.717  -9.513  1.00  0.71           H  
ATOM    974  N   THR A  62       6.191   5.144 -10.608  1.00  0.72           N  
ATOM    975  CA  THR A  62       5.547   5.600 -11.845  1.00  0.72           C  
ATOM    976  C   THR A  62       6.516   6.264 -12.817  1.00  0.72           C  
ATOM    977  O   THR A  62       7.387   7.039 -12.403  1.00  0.72           O  
ATOM    978  CB  THR A  62       4.379   6.550 -11.519  1.00  0.72           C  
ATOM    979  OG1 THR A  62       3.433   5.868 -10.685  1.00  0.72           O  
ATOM    980  CG2 THR A  62       3.670   7.024 -12.810  1.00  0.72           C  
ATOM    981  H   THR A  62       6.794   5.781 -10.103  1.00  0.72           H  
ATOM    982  HA  THR A  62       5.142   4.732 -12.349  1.00  0.72           H  
ATOM    983  HB  THR A  62       4.759   7.407 -10.974  1.00  0.72           H  
ATOM    984  HG1 THR A  62       2.777   6.515 -10.364  1.00  0.72           H  
ATOM    985 1HG2 THR A  62       2.852   7.680 -12.555  1.00  0.72           H  
ATOM    986 2HG2 THR A  62       4.368   7.562 -13.445  1.00  0.72           H  
ATOM    987 3HG2 THR A  62       3.281   6.164 -13.349  1.00  0.72           H  
ATOM    988  N   VAL A  63       6.373   5.951 -14.110  1.00  0.75           N  
ATOM    989  CA  VAL A  63       7.254   6.545 -15.100  1.00  0.75           C  
ATOM    990  C   VAL A  63       6.522   7.249 -16.238  1.00  0.75           C  
ATOM    991  O   VAL A  63       5.563   6.727 -16.810  1.00  0.75           O  
ATOM    992  CB  VAL A  63       8.097   5.438 -15.698  1.00  0.75           C  
ATOM    993  CG1 VAL A  63       7.221   4.471 -16.445  1.00  0.75           C  
ATOM    994  CG2 VAL A  63       9.186   5.993 -16.552  1.00  0.75           C  
ATOM    995  H   VAL A  63       5.647   5.292 -14.384  1.00  0.75           H  
ATOM    996  HA  VAL A  63       7.901   7.269 -14.604  1.00  0.75           H  
ATOM    997  HB  VAL A  63       8.490   4.893 -14.906  1.00  0.75           H  
ATOM    998 1HG1 VAL A  63       7.825   3.660 -16.821  1.00  0.75           H  
ATOM    999 2HG1 VAL A  63       6.469   4.081 -15.776  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  63       6.743   4.977 -17.276  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  63       9.783   5.166 -16.925  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  63       8.758   6.542 -17.384  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  63       9.815   6.663 -15.960  1.00  0.75           H  
ATOM   1004  N   ASP A  64       7.033   8.421 -16.587  1.00  0.79           N  
ATOM   1005  CA  ASP A  64       6.544   9.262 -17.668  1.00  0.79           C  
ATOM   1006  C   ASP A  64       7.237   8.965 -18.998  1.00  0.79           C  
ATOM   1007  O   ASP A  64       8.455   9.140 -19.134  1.00  0.79           O  
ATOM   1008  CB  ASP A  64       6.679  10.723 -17.276  1.00  0.79           C  
ATOM   1009  CG  ASP A  64       6.153  11.711 -18.306  1.00  0.79           C  
ATOM   1010  OD1 ASP A  64       5.863  11.308 -19.420  1.00  0.79           O  
ATOM   1011  OD2 ASP A  64       6.063  12.877 -17.984  1.00  0.79           O  
ATOM   1012  H   ASP A  64       7.823   8.770 -16.047  1.00  0.79           H  
ATOM   1013  HA  ASP A  64       5.480   9.058 -17.800  1.00  0.79           H  
ATOM   1014 1HB  ASP A  64       6.162  10.891 -16.330  1.00  0.79           H  
ATOM   1015 2HB  ASP A  64       7.704  10.918 -17.113  1.00  0.79           H  
ATOM   1016  N   ILE A  65       6.457   8.445 -19.948  1.00  0.85           N  
ATOM   1017  CA  ILE A  65       6.914   8.002 -21.263  1.00  0.85           C  
ATOM   1018  C   ILE A  65       6.324   8.877 -22.389  1.00  0.85           C  
ATOM   1019  O   ILE A  65       6.341   8.489 -23.570  1.00  0.85           O  
ATOM   1020  CB  ILE A  65       6.511   6.515 -21.482  1.00  0.85           C  
ATOM   1021  CG1 ILE A  65       4.972   6.353 -21.403  1.00  0.85           C  
ATOM   1022  CG2 ILE A  65       7.150   5.640 -20.438  1.00  0.85           C  
ATOM   1023  CD1 ILE A  65       4.439   4.997 -21.848  1.00  0.85           C  
ATOM   1024  H   ILE A  65       5.456   8.382 -19.750  1.00  0.85           H  
ATOM   1025  HA  ILE A  65       7.998   8.081 -21.295  1.00  0.85           H  
ATOM   1026  HB  ILE A  65       6.831   6.195 -22.469  1.00  0.85           H  
ATOM   1027 1HG1 ILE A  65       4.676   6.497 -20.366  1.00  0.85           H  
ATOM   1028 2HG1 ILE A  65       4.507   7.129 -22.010  1.00  0.85           H  
ATOM   1029 1HG2 ILE A  65       6.858   4.620 -20.610  1.00  0.85           H  
ATOM   1030 2HG2 ILE A  65       8.211   5.726 -20.512  1.00  0.85           H  
ATOM   1031 3HG2 ILE A  65       6.822   5.951 -19.447  1.00  0.85           H  
ATOM   1032 1HD1 ILE A  65       3.357   4.981 -21.742  1.00  0.85           H  
ATOM   1033 2HD1 ILE A  65       4.699   4.826 -22.886  1.00  0.85           H  
ATOM   1034 3HD1 ILE A  65       4.874   4.214 -21.230  1.00  0.85           H  
ATOM   1035  N   THR A  66       5.792  10.048 -22.013  1.00  0.89           N  
ATOM   1036  CA  THR A  66       5.091  10.917 -22.958  1.00  0.89           C  
ATOM   1037  C   THR A  66       5.899  11.331 -24.185  1.00  0.89           C  
ATOM   1038  O   THR A  66       6.966  11.937 -24.075  1.00  0.89           O  
ATOM   1039  CB  THR A  66       4.684  12.246 -22.279  1.00  0.89           C  
ATOM   1040  OG1 THR A  66       3.918  11.996 -21.130  1.00  0.89           O  
ATOM   1041  CG2 THR A  66       3.854  13.089 -23.235  1.00  0.89           C  
ATOM   1042  H   THR A  66       5.846  10.343 -21.025  1.00  0.89           H  
ATOM   1043  HA  THR A  66       4.196  10.394 -23.294  1.00  0.89           H  
ATOM   1044  HB  THR A  66       5.580  12.796 -21.990  1.00  0.89           H  
ATOM   1045  HG1 THR A  66       4.535  11.751 -20.402  1.00  0.89           H  
ATOM   1046 1HG2 THR A  66       3.575  14.018 -22.743  1.00  0.89           H  
ATOM   1047 2HG2 THR A  66       4.431  13.316 -24.128  1.00  0.89           H  
ATOM   1048 3HG2 THR A  66       2.955  12.540 -23.513  1.00  0.89           H  
ATOM   1049  N   GLY A  67       5.356  11.029 -25.366  1.00  0.93           N  
ATOM   1050  CA  GLY A  67       5.940  11.454 -26.635  1.00  0.93           C  
ATOM   1051  C   GLY A  67       7.229  10.748 -27.042  1.00  0.93           C  
ATOM   1052  O   GLY A  67       7.907  11.207 -27.964  1.00  0.93           O  
ATOM   1053  H   GLY A  67       4.497  10.503 -25.378  1.00  0.93           H  
ATOM   1054 1HA  GLY A  67       5.198  11.310 -27.421  1.00  0.93           H  
ATOM   1055 2HA  GLY A  67       6.126  12.525 -26.588  1.00  0.93           H  
ATOM   1056  N   ARG A  68       7.593   9.650 -26.391  1.00  0.93           N  
ATOM   1057  CA  ARG A  68       8.887   9.065 -26.715  1.00  0.93           C  
ATOM   1058  C   ARG A  68       8.812   8.039 -27.849  1.00  0.93           C  
ATOM   1059  O   ARG A  68       7.902   7.220 -27.905  1.00  0.93           O  
ATOM   1060  CB  ARG A  68       9.461   8.473 -25.457  1.00  0.93           C  
ATOM   1061  CG  ARG A  68       9.502   9.504 -24.341  1.00  0.93           C  
ATOM   1062  CD  ARG A  68      10.235   9.072 -23.203  1.00  0.93           C  
ATOM   1063  NE  ARG A  68      11.623   9.328 -23.365  1.00  0.93           N  
ATOM   1064  CZ  ARG A  68      12.580   8.506 -23.073  1.00  0.93           C  
ATOM   1065  NH1 ARG A  68      12.303   7.318 -22.716  1.00  0.93           N  
ATOM   1066  NH2 ARG A  68      13.797   8.938 -23.148  1.00  0.93           N  
ATOM   1067  H   ARG A  68       7.026   9.273 -25.628  1.00  0.93           H  
ATOM   1068  HA  ARG A  68       9.552   9.872 -27.027  1.00  0.93           H  
ATOM   1069 1HB  ARG A  68       8.844   7.637 -25.124  1.00  0.93           H  
ATOM   1070 2HB  ARG A  68      10.472   8.103 -25.634  1.00  0.93           H  
ATOM   1071 1HG  ARG A  68       9.985  10.396 -24.717  1.00  0.93           H  
ATOM   1072 2HG  ARG A  68       8.502   9.755 -24.030  1.00  0.93           H  
ATOM   1073 1HD  ARG A  68       9.890   9.618 -22.319  1.00  0.93           H  
ATOM   1074 2HD  ARG A  68      10.093   8.005 -23.051  1.00  0.93           H  
ATOM   1075  HE  ARG A  68      11.923  10.270 -23.630  1.00  0.93           H  
ATOM   1076 1HH1 ARG A  68      11.334   7.030 -22.704  1.00  0.93           H  
ATOM   1077 2HH1 ARG A  68      13.043   6.676 -22.493  1.00  0.93           H  
ATOM   1078 1HH2 ARG A  68      13.924   9.915 -23.430  1.00  0.93           H  
ATOM   1079 2HH2 ARG A  68      14.564   8.351 -22.898  1.00  0.93           H  
ATOM   1080  N   GLY A  69       9.790   8.081 -28.760  1.00  0.91           N  
ATOM   1081  CA  GLY A  69       9.853   7.156 -29.903  1.00  0.91           C  
ATOM   1082  C   GLY A  69       9.969   5.679 -29.518  1.00  0.91           C  
ATOM   1083  O   GLY A  69       9.462   4.804 -30.221  1.00  0.91           O  
ATOM   1084  H   GLY A  69      10.505   8.783 -28.665  1.00  0.91           H  
ATOM   1085 1HA  GLY A  69       8.964   7.297 -30.519  1.00  0.91           H  
ATOM   1086 2HA  GLY A  69      10.706   7.425 -30.524  1.00  0.91           H  
ATOM   1087  N   SER A  70      10.680   5.422 -28.429  1.00  0.85           N  
ATOM   1088  CA  SER A  70      10.892   4.089 -27.887  1.00  0.85           C  
ATOM   1089  C   SER A  70      11.425   4.184 -26.466  1.00  0.85           C  
ATOM   1090  O   SER A  70      12.268   5.044 -26.168  1.00  0.85           O  
ATOM   1091  CB  SER A  70      11.829   3.272 -28.756  1.00  0.85           C  
ATOM   1092  OG  SER A  70      12.092   2.023 -28.164  1.00  0.85           O  
ATOM   1093  H   SER A  70      11.065   6.204 -27.928  1.00  0.85           H  
ATOM   1094  HA  SER A  70       9.940   3.579 -27.862  1.00  0.85           H  
ATOM   1095 1HB  SER A  70      11.357   3.108 -29.727  1.00  0.85           H  
ATOM   1096 2HB  SER A  70      12.749   3.814 -28.930  1.00  0.85           H  
ATOM   1097  HG  SER A  70      11.222   1.695 -27.832  1.00  0.85           H  
ATOM   1098  N   ALA A  71      10.934   3.311 -25.588  1.00  0.79           N  
ATOM   1099  CA  ALA A  71      11.422   3.238 -24.213  1.00  0.79           C  
ATOM   1100  C   ALA A  71      10.894   2.049 -23.462  1.00  0.79           C  
ATOM   1101  O   ALA A  71       9.678   1.833 -23.400  1.00  0.79           O  
ATOM   1102  CB  ALA A  71      11.021   4.462 -23.425  1.00  0.79           C  
ATOM   1103  H   ALA A  71      10.263   2.628 -25.930  1.00  0.79           H  
ATOM   1104  HA  ALA A  71      12.508   3.157 -24.255  1.00  0.79           H  
ATOM   1105 1HB  ALA A  71      11.432   4.391 -22.415  1.00  0.79           H  
ATOM   1106 2HB  ALA A  71      11.404   5.316 -23.923  1.00  0.79           H  
ATOM   1107 3HB  ALA A  71       9.934   4.526 -23.376  1.00  0.79           H  
ATOM   1108  N   ASN A  72      11.793   1.349 -22.797  1.00  0.74           N  
ATOM   1109  CA  ASN A  72      11.399   0.260 -21.926  1.00  0.74           C  
ATOM   1110  C   ASN A  72      11.646   0.618 -20.477  1.00  0.74           C  
ATOM   1111  O   ASN A  72      12.504   1.443 -20.149  1.00  0.74           O  
ATOM   1112  CB  ASN A  72      12.105  -1.035 -22.299  1.00  0.74           C  
ATOM   1113  CG  ASN A  72      11.750  -1.548 -23.692  1.00  0.74           C  
ATOM   1114  OD1 ASN A  72      10.593  -1.540 -24.107  1.00  0.74           O  
ATOM   1115  ND2 ASN A  72      12.742  -2.005 -24.419  1.00  0.74           N  
ATOM   1116  H   ASN A  72      12.785   1.566 -22.908  1.00  0.74           H  
ATOM   1117  HA  ASN A  72      10.335   0.107 -22.002  1.00  0.74           H  
ATOM   1118 1HB  ASN A  72      13.171  -0.886 -22.257  1.00  0.74           H  
ATOM   1119 2HB  ASN A  72      11.852  -1.803 -21.568  1.00  0.74           H  
ATOM   1120 1HD2 ASN A  72      12.566  -2.353 -25.341  1.00  0.74           H  
ATOM   1121 2HD2 ASN A  72      13.675  -2.005 -24.058  1.00  0.74           H  
ATOM   1122  N   PHE A  73      10.901  -0.024 -19.607  1.00  0.71           N  
ATOM   1123  CA  PHE A  73      11.123   0.089 -18.180  1.00  0.71           C  
ATOM   1124  C   PHE A  73      10.617  -1.155 -17.457  1.00  0.71           C  
ATOM   1125  O   PHE A  73       9.686  -1.829 -17.911  1.00  0.71           O  
ATOM   1126  CB  PHE A  73      10.441   1.355 -17.663  1.00  0.71           C  
ATOM   1127  CG  PHE A  73       9.058   1.377 -18.124  1.00  0.71           C  
ATOM   1128  CD1 PHE A  73       8.074   0.806 -17.388  1.00  0.71           C  
ATOM   1129  CD2 PHE A  73       8.737   1.967 -19.349  1.00  0.71           C  
ATOM   1130  CE1 PHE A  73       6.806   0.790 -17.852  1.00  0.71           C  
ATOM   1131  CE2 PHE A  73       7.456   1.947 -19.812  1.00  0.71           C  
ATOM   1132  CZ  PHE A  73       6.490   1.350 -19.065  1.00  0.71           C  
ATOM   1133  H   PHE A  73      10.131  -0.601 -19.949  1.00  0.71           H  
ATOM   1134  HA  PHE A  73      12.191   0.177 -18.012  1.00  0.71           H  
ATOM   1135 1HB  PHE A  73      10.446   1.365 -16.579  1.00  0.71           H  
ATOM   1136 2HB  PHE A  73      10.955   2.245 -18.023  1.00  0.71           H  
ATOM   1137  HD1 PHE A  73       8.319   0.343 -16.432  1.00  0.71           H  
ATOM   1138  HD2 PHE A  73       9.520   2.433 -19.947  1.00  0.71           H  
ATOM   1139  HE1 PHE A  73       6.059   0.323 -17.262  1.00  0.71           H  
ATOM   1140  HE2 PHE A  73       7.213   2.388 -20.776  1.00  0.71           H  
ATOM   1141  HZ  PHE A  73       5.482   1.312 -19.432  1.00  0.71           H  
ATOM   1142  N   GLY A  74      11.207  -1.447 -16.308  1.00  0.69           N  
ATOM   1143  CA  GLY A  74      10.778  -2.618 -15.558  1.00  0.69           C  
ATOM   1144  C   GLY A  74      11.717  -2.967 -14.430  1.00  0.69           C  
ATOM   1145  O   GLY A  74      12.209  -2.087 -13.725  1.00  0.69           O  
ATOM   1146  H   GLY A  74      11.998  -0.880 -16.003  1.00  0.69           H  
ATOM   1147 1HA  GLY A  74       9.785  -2.442 -15.152  1.00  0.69           H  
ATOM   1148 2HA  GLY A  74      10.705  -3.457 -16.232  1.00  0.69           H  
ATOM   1149  N   LEU A  75      11.920  -4.256 -14.207  1.00  0.70           N  
ATOM   1150  CA  LEU A  75      12.764  -4.640 -13.094  1.00  0.70           C  
ATOM   1151  C   LEU A  75      13.646  -5.836 -13.358  1.00  0.70           C  
ATOM   1152  O   LEU A  75      13.314  -6.743 -14.133  1.00  0.70           O  
ATOM   1153  CB  LEU A  75      11.914  -4.918 -11.861  1.00  0.70           C  
ATOM   1154  CG  LEU A  75      11.059  -6.144 -11.867  1.00  0.70           C  
ATOM   1155  CD1 LEU A  75      10.734  -6.448 -10.431  1.00  0.70           C  
ATOM   1156  CD2 LEU A  75       9.801  -5.890 -12.712  1.00  0.70           C  
ATOM   1157  H   LEU A  75      11.519  -4.947 -14.840  1.00  0.70           H  
ATOM   1158  HA  LEU A  75      13.414  -3.802 -12.880  1.00  0.70           H  
ATOM   1159 1HB  LEU A  75      12.585  -4.991 -11.004  1.00  0.70           H  
ATOM   1160 2HB  LEU A  75      11.261  -4.063 -11.698  1.00  0.70           H  
ATOM   1161  HG  LEU A  75      11.605  -6.995 -12.281  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  75      10.116  -7.316 -10.363  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  75      11.651  -6.614  -9.885  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  75      10.222  -5.607 -10.007  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  75       9.167  -6.779 -12.695  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  75       9.261  -5.052 -12.312  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  75      10.091  -5.670 -13.740  1.00  0.70           H  
ATOM   1168  N   ALA A  76      14.775  -5.861 -12.664  1.00  0.72           N  
ATOM   1169  CA  ALA A  76      15.694  -6.956 -12.862  1.00  0.72           C  
ATOM   1170  C   ALA A  76      16.602  -7.251 -11.720  1.00  0.72           C  
ATOM   1171  O   ALA A  76      16.858  -6.423 -10.844  1.00  0.72           O  
ATOM   1172  CB  ALA A  76      16.599  -6.692 -14.027  1.00  0.72           C  
ATOM   1173  H   ALA A  76      14.985  -5.080 -12.041  1.00  0.72           H  
ATOM   1174  HA  ALA A  76      15.088  -7.837 -13.042  1.00  0.72           H  
ATOM   1175 1HB  ALA A  76      17.238  -7.543 -14.171  1.00  0.72           H  
ATOM   1176 2HB  ALA A  76      16.013  -6.533 -14.902  1.00  0.72           H  
ATOM   1177 3HB  ALA A  76      17.200  -5.851 -13.813  1.00  0.72           H  
ATOM   1178  N   SER A  77      17.104  -8.467 -11.750  1.00  0.77           N  
ATOM   1179  CA  SER A  77      18.081  -8.906 -10.780  1.00  0.77           C  
ATOM   1180  C   SER A  77      19.338  -8.077 -10.859  1.00  0.77           C  
ATOM   1181  O   SER A  77      19.857  -7.807 -11.944  1.00  0.77           O  
ATOM   1182  CB  SER A  77      18.464 -10.341 -11.022  1.00  0.77           C  
ATOM   1183  OG  SER A  77      19.505 -10.731 -10.139  1.00  0.77           O  
ATOM   1184  H   SER A  77      16.802  -9.083 -12.509  1.00  0.77           H  
ATOM   1185  HA  SER A  77      17.667  -8.804  -9.778  1.00  0.77           H  
ATOM   1186 1HB  SER A  77      17.600 -10.989 -10.880  1.00  0.77           H  
ATOM   1187 2HB  SER A  77      18.798 -10.451 -12.057  1.00  0.77           H  
ATOM   1188  HG  SER A  77      19.047 -11.162  -9.365  1.00  0.77           H  
ATOM   1189  N   GLU A  78      19.921  -7.797  -9.710  1.00  0.82           N  
ATOM   1190  CA  GLU A  78      21.191  -7.097  -9.669  1.00  0.82           C  
ATOM   1191  C   GLU A  78      22.269  -7.850 -10.448  1.00  0.82           C  
ATOM   1192  O   GLU A  78      23.244  -7.232 -10.882  1.00  0.82           O  
ATOM   1193  CB  GLU A  78      21.691  -6.861  -8.243  1.00  0.82           C  
ATOM   1194  CG  GLU A  78      22.876  -5.869  -8.215  1.00  0.82           C  
ATOM   1195  CD  GLU A  78      23.350  -5.426  -6.838  1.00  0.82           C  
ATOM   1196  OE1 GLU A  78      22.860  -5.901  -5.835  1.00  0.82           O  
ATOM   1197  OE2 GLU A  78      24.200  -4.559  -6.788  1.00  0.82           O  
ATOM   1198  H   GLU A  78      19.424  -8.017  -8.844  1.00  0.82           H  
ATOM   1199  HA  GLU A  78      21.060  -6.129 -10.147  1.00  0.82           H  
ATOM   1200 1HB  GLU A  78      20.884  -6.500  -7.610  1.00  0.82           H  
ATOM   1201 2HB  GLU A  78      22.035  -7.805  -7.820  1.00  0.82           H  
ATOM   1202 1HG  GLU A  78      23.714  -6.335  -8.732  1.00  0.82           H  
ATOM   1203 2HG  GLU A  78      22.590  -4.985  -8.786  1.00  0.82           H  
ATOM   1204  N   SER A  79      22.116  -9.183 -10.577  1.00  0.89           N  
ATOM   1205  CA  SER A  79      23.086 -10.069 -11.215  1.00  0.89           C  
ATOM   1206  C   SER A  79      23.032 -10.126 -12.755  1.00  0.89           C  
ATOM   1207  O   SER A  79      23.656 -11.010 -13.347  1.00  0.89           O  
ATOM   1208  CB  SER A  79      22.930 -11.487 -10.684  1.00  0.89           C  
ATOM   1209  OG  SER A  79      21.702 -12.058 -11.063  1.00  0.89           O  
ATOM   1210  H   SER A  79      21.254  -9.611 -10.232  1.00  0.89           H  
ATOM   1211  HA  SER A  79      24.078  -9.715 -10.937  1.00  0.89           H  
ATOM   1212 1HB  SER A  79      23.748 -12.102 -11.056  1.00  0.89           H  
ATOM   1213 2HB  SER A  79      23.000 -11.471  -9.599  1.00  0.89           H  
ATOM   1214  HG  SER A  79      21.001 -11.471 -10.736  1.00  0.89           H  
ATOM   1215  N   LEU A  80      22.321  -9.204 -13.423  1.00  0.97           N  
ATOM   1216  CA  LEU A  80      22.304  -9.267 -14.888  1.00  0.97           C  
ATOM   1217  C   LEU A  80      23.750  -9.241 -15.447  1.00  0.97           C  
ATOM   1218  O   LEU A  80      24.663  -8.628 -14.879  1.00  0.97           O  
ATOM   1219  CB  LEU A  80      21.510  -8.129 -15.549  1.00  0.97           C  
ATOM   1220  CG  LEU A  80      20.003  -8.033 -15.312  1.00  0.97           C  
ATOM   1221  CD1 LEU A  80      19.454  -6.902 -16.218  1.00  0.97           C  
ATOM   1222  CD2 LEU A  80      19.364  -9.351 -15.540  1.00  0.97           C  
ATOM   1223  H   LEU A  80      21.765  -8.514 -12.914  1.00  0.97           H  
ATOM   1224  HA  LEU A  80      21.843 -10.209 -15.185  1.00  0.97           H  
ATOM   1225 1HB  LEU A  80      21.940  -7.207 -15.198  1.00  0.97           H  
ATOM   1226 2HB  LEU A  80      21.663  -8.192 -16.624  1.00  0.97           H  
ATOM   1227  HG  LEU A  80      19.810  -7.734 -14.300  1.00  0.97           H  
ATOM   1228 1HD1 LEU A  80      18.397  -6.789 -16.075  1.00  0.97           H  
ATOM   1229 2HD1 LEU A  80      19.952  -5.968 -15.976  1.00  0.97           H  
ATOM   1230 3HD1 LEU A  80      19.640  -7.155 -17.262  1.00  0.97           H  
ATOM   1231 1HD2 LEU A  80      18.300  -9.282 -15.379  1.00  0.97           H  
ATOM   1232 2HD2 LEU A  80      19.557  -9.642 -16.524  1.00  0.97           H  
ATOM   1233 3HD2 LEU A  80      19.784 -10.087 -14.856  1.00  0.97           H  
ATOM   1234  N   GLN A  81      23.936  -9.901 -16.597  1.00  1.06           N  
ATOM   1235  CA  GLN A  81      25.255 -10.119 -17.218  1.00  1.06           C  
ATOM   1236  C   GLN A  81      26.104  -8.885 -17.569  1.00  1.06           C  
ATOM   1237  O   GLN A  81      27.330  -8.957 -17.514  1.00  1.06           O  
ATOM   1238  CB  GLN A  81      25.047 -10.913 -18.505  1.00  1.06           C  
ATOM   1239  CG  GLN A  81      24.605 -12.347 -18.287  1.00  1.06           C  
ATOM   1240  CD  GLN A  81      24.311 -13.064 -19.592  1.00  1.06           C  
ATOM   1241  OE1 GLN A  81      24.066 -12.430 -20.616  1.00  1.06           O  
ATOM   1242  NE2 GLN A  81      24.331 -14.391 -19.560  1.00  1.06           N  
ATOM   1243  H   GLN A  81      23.133 -10.337 -17.025  1.00  1.06           H  
ATOM   1244  HA  GLN A  81      25.837 -10.726 -16.524  1.00  1.06           H  
ATOM   1245 1HB  GLN A  81      24.300 -10.417 -19.126  1.00  1.06           H  
ATOM   1246 2HB  GLN A  81      25.977 -10.933 -19.071  1.00  1.06           H  
ATOM   1247 1HG  GLN A  81      25.399 -12.885 -17.770  1.00  1.06           H  
ATOM   1248 2HG  GLN A  81      23.698 -12.346 -17.682  1.00  1.06           H  
ATOM   1249 1HE2 GLN A  81      24.143 -14.914 -20.393  1.00  1.06           H  
ATOM   1250 2HE2 GLN A  81      24.535 -14.870 -18.705  1.00  1.06           H  
ATOM   1251  N   ARG A  82      25.491  -7.800 -18.038  1.00  1.16           N  
ATOM   1252  CA  ARG A  82      26.156  -6.502 -18.330  1.00  1.16           C  
ATOM   1253  C   ARG A  82      27.245  -6.384 -19.420  1.00  1.16           C  
ATOM   1254  O   ARG A  82      27.352  -5.341 -20.078  1.00  1.16           O  
ATOM   1255  CB  ARG A  82      26.789  -5.978 -17.049  1.00  1.16           C  
ATOM   1256  CG  ARG A  82      25.850  -5.512 -16.036  1.00  1.16           C  
ATOM   1257  CD  ARG A  82      26.537  -5.180 -14.848  1.00  1.16           C  
ATOM   1258  NE  ARG A  82      25.693  -4.570 -13.838  1.00  1.16           N  
ATOM   1259  CZ  ARG A  82      24.937  -5.239 -12.939  1.00  1.16           C  
ATOM   1260  NH1 ARG A  82      24.838  -6.544 -12.938  1.00  1.16           N  
ATOM   1261  NH2 ARG A  82      24.263  -4.601 -12.006  1.00  1.16           N  
ATOM   1262  H   ARG A  82      24.487  -7.842 -18.121  1.00  1.16           H  
ATOM   1263  HA  ARG A  82      25.365  -5.814 -18.607  1.00  1.16           H  
ATOM   1264 1HB  ARG A  82      27.409  -6.731 -16.582  1.00  1.16           H  
ATOM   1265 2HB  ARG A  82      27.444  -5.164 -17.290  1.00  1.16           H  
ATOM   1266 1HG  ARG A  82      25.424  -4.608 -16.398  1.00  1.16           H  
ATOM   1267 2HG  ARG A  82      25.082  -6.251 -15.832  1.00  1.16           H  
ATOM   1268 1HD  ARG A  82      26.989  -6.073 -14.423  1.00  1.16           H  
ATOM   1269 2HD  ARG A  82      27.312  -4.474 -15.115  1.00  1.16           H  
ATOM   1270  HE  ARG A  82      25.731  -3.544 -13.777  1.00  1.16           H  
ATOM   1271 1HH1 ARG A  82      25.276  -7.140 -13.640  1.00  1.16           H  
ATOM   1272 2HH1 ARG A  82      24.272  -6.965 -12.205  1.00  1.16           H  
ATOM   1273 1HH2 ARG A  82      24.295  -3.595 -11.938  1.00  1.16           H  
ATOM   1274 2HH2 ARG A  82      23.714  -5.180 -11.348  1.00  1.16           H  
ATOM   1275  N   HIS A  83      27.996  -7.446 -19.692  1.00  1.25           N  
ATOM   1276  CA  HIS A  83      29.072  -7.307 -20.676  1.00  1.25           C  
ATOM   1277  C   HIS A  83      28.908  -8.210 -21.890  1.00  1.25           C  
ATOM   1278  O   HIS A  83      29.729  -8.176 -22.815  1.00  1.25           O  
ATOM   1279  CB  HIS A  83      30.422  -7.583 -20.032  1.00  1.25           C  
ATOM   1280  CG  HIS A  83      30.751  -6.682 -18.889  1.00  1.25           C  
ATOM   1281  ND1 HIS A  83      30.980  -5.314 -19.022  1.00  1.25           N  
ATOM   1282  CD2 HIS A  83      30.903  -6.964 -17.579  1.00  1.25           C  
ATOM   1283  CE1 HIS A  83      31.252  -4.814 -17.834  1.00  1.25           C  
ATOM   1284  NE2 HIS A  83      31.222  -5.801 -16.952  1.00  1.25           N  
ATOM   1285  H   HIS A  83      27.884  -8.277 -19.122  1.00  1.25           H  
ATOM   1286  HA  HIS A  83      29.096  -6.283 -21.044  1.00  1.25           H  
ATOM   1287 1HB  HIS A  83      30.446  -8.613 -19.673  1.00  1.25           H  
ATOM   1288 2HB  HIS A  83      31.205  -7.478 -20.781  1.00  1.25           H  
ATOM   1289  HD1 HIS A  83      30.967  -4.722 -19.870  1.00  1.25           H  
ATOM   1290  HD2 HIS A  83      30.826  -7.890 -17.008  1.00  1.25           H  
ATOM   1291  HE1 HIS A  83      31.456  -3.747 -17.718  1.00  1.25           H  
ATOM   1292  N   GLY A  84      27.853  -9.010 -21.892  1.00  1.31           N  
ATOM   1293  CA  GLY A  84      27.552  -9.886 -23.015  1.00  1.31           C  
ATOM   1294  C   GLY A  84      26.259  -9.392 -23.631  1.00  1.31           C  
ATOM   1295  O   GLY A  84      25.717  -8.378 -23.190  1.00  1.31           O  
ATOM   1296  H   GLY A  84      27.231  -8.988 -21.098  1.00  1.31           H  
ATOM   1297 1HA  GLY A  84      28.357  -9.859 -23.749  1.00  1.31           H  
ATOM   1298 2HA  GLY A  84      27.437 -10.914 -22.672  1.00  1.31           H  
ATOM   1299  N   THR A  85      25.712 -10.106 -24.595  1.00  1.34           N  
ATOM   1300  CA  THR A  85      24.472  -9.609 -25.155  1.00  1.34           C  
ATOM   1301  C   THR A  85      23.333 -10.107 -24.284  1.00  1.34           C  
ATOM   1302  O   THR A  85      23.139 -11.313 -24.143  1.00  1.34           O  
ATOM   1303  CB  THR A  85      24.273 -10.090 -26.600  1.00  1.34           C  
ATOM   1304  OG1 THR A  85      25.356  -9.627 -27.417  1.00  1.34           O  
ATOM   1305  CG2 THR A  85      22.966  -9.561 -27.157  1.00  1.34           C  
ATOM   1306  H   THR A  85      26.146 -10.950 -24.938  1.00  1.34           H  
ATOM   1307  HA  THR A  85      24.477  -8.518 -25.141  1.00  1.34           H  
ATOM   1308  HB  THR A  85      24.256 -11.179 -26.614  1.00  1.34           H  
ATOM   1309  HG1 THR A  85      25.321  -8.667 -27.477  1.00  1.34           H  
ATOM   1310 1HG2 THR A  85      22.834  -9.914 -28.178  1.00  1.34           H  
ATOM   1311 2HG2 THR A  85      22.134  -9.910 -26.543  1.00  1.34           H  
ATOM   1312 3HG2 THR A  85      22.987  -8.478 -27.154  1.00  1.34           H  
ATOM   1313  N   PHE A  86      22.579  -9.183 -23.710  1.00  1.33           N  
ATOM   1314  CA  PHE A  86      21.488  -9.548 -22.831  1.00  1.33           C  
ATOM   1315  C   PHE A  86      20.171  -8.941 -23.258  1.00  1.33           C  
ATOM   1316  O   PHE A  86      19.884  -7.779 -22.976  1.00  1.33           O  
ATOM   1317  CB  PHE A  86      21.774  -9.099 -21.406  1.00  1.33           C  
ATOM   1318  CG  PHE A  86      20.725  -9.558 -20.479  1.00  1.33           C  
ATOM   1319  CD1 PHE A  86      20.906 -10.680 -19.693  1.00  1.33           C  
ATOM   1320  CD2 PHE A  86      19.524  -8.889 -20.424  1.00  1.33           C  
ATOM   1321  CE1 PHE A  86      19.897 -11.111 -18.873  1.00  1.33           C  
ATOM   1322  CE2 PHE A  86      18.530  -9.320 -19.616  1.00  1.33           C  
ATOM   1323  CZ  PHE A  86      18.698 -10.424 -18.845  1.00  1.33           C  
ATOM   1324  H   PHE A  86      22.791  -8.209 -23.863  1.00  1.33           H  
ATOM   1325  HA  PHE A  86      21.381 -10.633 -22.841  1.00  1.33           H  
ATOM   1326 1HB  PHE A  86      22.733  -9.509 -21.077  1.00  1.33           H  
ATOM   1327 2HB  PHE A  86      21.835  -8.014 -21.360  1.00  1.33           H  
ATOM   1328  HD1 PHE A  86      21.849 -11.221 -19.739  1.00  1.33           H  
ATOM   1329  HD2 PHE A  86      19.371  -8.011 -21.052  1.00  1.33           H  
ATOM   1330  HE1 PHE A  86      20.032 -11.998 -18.250  1.00  1.33           H  
ATOM   1331  HE2 PHE A  86      17.611  -8.796 -19.597  1.00  1.33           H  
ATOM   1332  HZ  PHE A  86      17.890 -10.762 -18.197  1.00  1.33           H  
ATOM   1333  N   LYS A  87      19.358  -9.749 -23.908  1.00  1.28           N  
ATOM   1334  CA  LYS A  87      18.059  -9.307 -24.361  1.00  1.28           C  
ATOM   1335  C   LYS A  87      17.108  -9.331 -23.161  1.00  1.28           C  
ATOM   1336  O   LYS A  87      17.089 -10.332 -22.447  1.00  1.28           O  
ATOM   1337  CB  LYS A  87      17.557 -10.227 -25.467  1.00  1.28           C  
ATOM   1338  CG  LYS A  87      16.250  -9.819 -26.107  1.00  1.28           C  
ATOM   1339  CD  LYS A  87      15.917 -10.762 -27.254  1.00  1.28           C  
ATOM   1340  CE  LYS A  87      14.629 -10.385 -27.952  1.00  1.28           C  
ATOM   1341  NZ  LYS A  87      14.351 -11.299 -29.096  1.00  1.28           N  
ATOM   1342  H   LYS A  87      19.660 -10.695 -24.099  1.00  1.28           H  
ATOM   1343  HA  LYS A  87      18.163  -8.310 -24.771  1.00  1.28           H  
ATOM   1344 1HB  LYS A  87      18.310 -10.284 -26.255  1.00  1.28           H  
ATOM   1345 2HB  LYS A  87      17.426 -11.232 -25.068  1.00  1.28           H  
ATOM   1346 1HG  LYS A  87      15.450  -9.854 -25.360  1.00  1.28           H  
ATOM   1347 2HG  LYS A  87      16.328  -8.801 -26.485  1.00  1.28           H  
ATOM   1348 1HD  LYS A  87      16.730 -10.749 -27.980  1.00  1.28           H  
ATOM   1349 2HD  LYS A  87      15.819 -11.775 -26.863  1.00  1.28           H  
ATOM   1350 1HE  LYS A  87      13.803 -10.441 -27.241  1.00  1.28           H  
ATOM   1351 2HE  LYS A  87      14.708  -9.364 -28.324  1.00  1.28           H  
ATOM   1352 1HZ  LYS A  87      13.492 -11.028 -29.550  1.00  1.28           H  
ATOM   1353 2HZ  LYS A  87      15.111 -11.244 -29.761  1.00  1.28           H  
ATOM   1354 3HZ  LYS A  87      14.269 -12.248 -28.757  1.00  1.28           H  
ATOM   1355  N   PRO A  88      16.341  -8.269 -22.871  1.00  1.21           N  
ATOM   1356  CA  PRO A  88      15.364  -8.254 -21.798  1.00  1.21           C  
ATOM   1357  C   PRO A  88      14.425  -9.426 -21.976  1.00  1.21           C  
ATOM   1358  O   PRO A  88      14.015  -9.700 -23.105  1.00  1.21           O  
ATOM   1359  CB  PRO A  88      14.648  -6.923 -22.033  1.00  1.21           C  
ATOM   1360  CG  PRO A  88      15.706  -6.050 -22.704  1.00  1.21           C  
ATOM   1361  CD  PRO A  88      16.481  -6.991 -23.596  1.00  1.21           C  
ATOM   1362  HA  PRO A  88      15.863  -8.291 -20.829  1.00  1.21           H  
ATOM   1363 1HB  PRO A  88      13.762  -7.085 -22.661  1.00  1.21           H  
ATOM   1364 2HB  PRO A  88      14.285  -6.519 -21.076  1.00  1.21           H  
ATOM   1365 1HG  PRO A  88      15.227  -5.231 -23.260  1.00  1.21           H  
ATOM   1366 2HG  PRO A  88      16.354  -5.587 -21.962  1.00  1.21           H  
ATOM   1367 1HD  PRO A  88      16.041  -7.049 -24.600  1.00  1.21           H  
ATOM   1368 2HD  PRO A  88      17.532  -6.646 -23.603  1.00  1.21           H  
ATOM   1369  N   SER A  89      14.109 -10.129 -20.887  1.00  1.13           N  
ATOM   1370  CA  SER A  89      13.205 -11.272 -20.937  1.00  1.13           C  
ATOM   1371  C   SER A  89      12.883 -11.839 -19.557  1.00  1.13           C  
ATOM   1372  O   SER A  89      13.763 -12.016 -18.685  1.00  1.13           O  
ATOM   1373  CB  SER A  89      13.742 -12.410 -21.786  1.00  1.13           C  
ATOM   1374  OG  SER A  89      12.822 -13.509 -21.804  1.00  1.13           O  
ATOM   1375  H   SER A  89      14.426  -9.826 -19.973  1.00  1.13           H  
ATOM   1376  HA  SER A  89      12.283 -10.940 -21.393  1.00  1.13           H  
ATOM   1377 1HB  SER A  89      13.918 -12.082 -22.803  1.00  1.13           H  
ATOM   1378 2HB  SER A  89      14.695 -12.741 -21.382  1.00  1.13           H  
ATOM   1379  HG  SER A  89      12.743 -13.843 -20.864  1.00  1.13           H  
ATOM   1380  N   ALA A  90      11.643 -12.248 -19.409  1.00  1.06           N  
ATOM   1381  CA  ALA A  90      11.259 -12.990 -18.246  1.00  1.06           C  
ATOM   1382  C   ALA A  90      12.086 -14.255 -18.265  1.00  1.06           C  
ATOM   1383  O   ALA A  90      12.444 -14.731 -19.348  1.00  1.06           O  
ATOM   1384  CB  ALA A  90       9.776 -13.280 -18.265  1.00  1.06           C  
ATOM   1385  H   ALA A  90      10.955 -12.004 -20.114  1.00  1.06           H  
ATOM   1386  HA  ALA A  90      11.522 -12.417 -17.362  1.00  1.06           H  
ATOM   1387 1HB  ALA A  90       9.502 -13.861 -17.395  1.00  1.06           H  
ATOM   1388 2HB  ALA A  90       9.236 -12.338 -18.268  1.00  1.06           H  
ATOM   1389 3HB  ALA A  90       9.531 -13.842 -19.162  1.00  1.06           H  
ATOM   1390  N   GLY A  91      12.501 -14.744 -17.100  1.00  0.99           N  
ATOM   1391  CA  GLY A  91      13.294 -15.969 -17.025  1.00  0.99           C  
ATOM   1392  C   GLY A  91      14.809 -15.715 -17.094  1.00  0.99           C  
ATOM   1393  O   GLY A  91      15.595 -16.548 -16.644  1.00  0.99           O  
ATOM   1394  H   GLY A  91      12.198 -14.318 -16.225  1.00  0.99           H  
ATOM   1395 1HA  GLY A  91      13.057 -16.490 -16.097  1.00  0.99           H  
ATOM   1396 2HA  GLY A  91      13.004 -16.631 -17.839  1.00  0.99           H  
ATOM   1397  N   SER A  92      15.217 -14.545 -17.620  1.00  0.93           N  
ATOM   1398  CA  SER A  92      16.633 -14.183 -17.715  1.00  0.93           C  
ATOM   1399  C   SER A  92      16.974 -13.195 -16.618  1.00  0.93           C  
ATOM   1400  O   SER A  92      18.110 -12.740 -16.486  1.00  0.93           O  
ATOM   1401  CB  SER A  92      16.958 -13.588 -19.066  1.00  0.93           C  
ATOM   1402  OG  SER A  92      16.751 -14.523 -20.090  1.00  0.93           O  
ATOM   1403  H   SER A  92      14.533 -13.880 -17.988  1.00  0.93           H  
ATOM   1404  HA  SER A  92      17.238 -15.079 -17.573  1.00  0.93           H  
ATOM   1405 1HB  SER A  92      16.335 -12.707 -19.239  1.00  0.93           H  
ATOM   1406 2HB  SER A  92      17.988 -13.271 -19.078  1.00  0.93           H  
ATOM   1407  HG  SER A  92      16.963 -14.067 -20.908  1.00  0.93           H  
ATOM   1408  N   GLY A  93      15.960 -12.872 -15.831  1.00  0.87           N  
ATOM   1409  CA  GLY A  93      16.076 -11.924 -14.748  1.00  0.87           C  
ATOM   1410  C   GLY A  93      15.685 -10.490 -15.094  1.00  0.87           C  
ATOM   1411  O   GLY A  93      15.945  -9.613 -14.281  1.00  0.87           O  
ATOM   1412  H   GLY A  93      15.071 -13.313 -16.007  1.00  0.87           H  
ATOM   1413 1HA  GLY A  93      15.458 -12.269 -13.920  1.00  0.87           H  
ATOM   1414 2HA  GLY A  93      17.104 -11.930 -14.385  1.00  0.87           H  
ATOM   1415  N   PHE A  94      15.082 -10.226 -16.275  1.00  0.82           N  
ATOM   1416  CA  PHE A  94      14.686  -8.846 -16.625  1.00  0.82           C  
ATOM   1417  C   PHE A  94      13.293  -8.781 -17.242  1.00  0.82           C  
ATOM   1418  O   PHE A  94      13.101  -9.131 -18.410  1.00  0.82           O  
ATOM   1419  CB  PHE A  94      15.716  -8.211 -17.568  1.00  0.82           C  
ATOM   1420  CG  PHE A  94      15.475  -6.714 -17.945  1.00  0.82           C  
ATOM   1421  CD1 PHE A  94      14.515  -5.929 -17.302  1.00  0.82           C  
ATOM   1422  CD2 PHE A  94      16.252  -6.089 -18.923  1.00  0.82           C  
ATOM   1423  CE1 PHE A  94      14.309  -4.609 -17.640  1.00  0.82           C  
ATOM   1424  CE2 PHE A  94      16.048  -4.756 -19.253  1.00  0.82           C  
ATOM   1425  CZ  PHE A  94      15.070  -4.022 -18.619  1.00  0.82           C  
ATOM   1426  H   PHE A  94      14.862 -10.968 -16.938  1.00  0.82           H  
ATOM   1427  HA  PHE A  94      14.658  -8.260 -15.711  1.00  0.82           H  
ATOM   1428 1HB  PHE A  94      16.702  -8.294 -17.123  1.00  0.82           H  
ATOM   1429 2HB  PHE A  94      15.723  -8.785 -18.477  1.00  0.82           H  
ATOM   1430  HD1 PHE A  94      13.916  -6.353 -16.524  1.00  0.82           H  
ATOM   1431  HD2 PHE A  94      17.028  -6.650 -19.436  1.00  0.82           H  
ATOM   1432  HE1 PHE A  94      13.541  -4.035 -17.117  1.00  0.82           H  
ATOM   1433  HE2 PHE A  94      16.662  -4.283 -20.019  1.00  0.82           H  
ATOM   1434  HZ  PHE A  94      14.912  -2.977 -18.882  1.00  0.82           H  
ATOM   1435  N   TYR A  95      12.350  -8.265 -16.441  1.00  0.79           N  
ATOM   1436  CA  TYR A  95      10.924  -8.157 -16.737  1.00  0.79           C  
ATOM   1437  C   TYR A  95      10.621  -6.724 -17.147  1.00  0.79           C  
ATOM   1438  O   TYR A  95      11.092  -5.786 -16.503  1.00  0.79           O  
ATOM   1439  CB  TYR A  95      10.189  -8.530 -15.452  1.00  0.79           C  
ATOM   1440  CG  TYR A  95      10.467  -9.953 -15.115  1.00  0.79           C  
ATOM   1441  CD1 TYR A  95      11.694 -10.290 -14.561  1.00  0.79           C  
ATOM   1442  CD2 TYR A  95       9.543 -10.902 -15.348  1.00  0.79           C  
ATOM   1443  CE1 TYR A  95      11.988 -11.608 -14.312  1.00  0.79           C  
ATOM   1444  CE2 TYR A  95       9.810 -12.215 -15.085  1.00  0.79           C  
ATOM   1445  CZ  TYR A  95      11.041 -12.572 -14.592  1.00  0.79           C  
ATOM   1446  OH  TYR A  95      11.343 -13.884 -14.402  1.00  0.79           O  
ATOM   1447  H   TYR A  95      12.657  -7.931 -15.526  1.00  0.79           H  
ATOM   1448  HA  TYR A  95      10.664  -8.831 -17.556  1.00  0.79           H  
ATOM   1449 1HB  TYR A  95      10.538  -7.912 -14.632  1.00  0.79           H  
ATOM   1450 2HB  TYR A  95       9.113  -8.389 -15.566  1.00  0.79           H  
ATOM   1451  HD1 TYR A  95      12.439  -9.513 -14.358  1.00  0.79           H  
ATOM   1452  HD2 TYR A  95       8.614 -10.612 -15.752  1.00  0.79           H  
ATOM   1453  HE1 TYR A  95      12.960 -11.886 -13.911  1.00  0.79           H  
ATOM   1454  HE2 TYR A  95       9.059 -12.976 -15.294  1.00  0.79           H  
ATOM   1455  HH  TYR A  95      10.528 -14.403 -14.413  1.00  0.79           H  
ATOM   1456  N   SER A  96       9.842  -6.520 -18.201  1.00  0.79           N  
ATOM   1457  CA  SER A  96       9.605  -5.139 -18.625  1.00  0.79           C  
ATOM   1458  C   SER A  96       8.387  -4.926 -19.496  1.00  0.79           C  
ATOM   1459  O   SER A  96       7.833  -5.874 -20.043  1.00  0.79           O  
ATOM   1460  CB  SER A  96      10.825  -4.622 -19.371  1.00  0.79           C  
ATOM   1461  OG  SER A  96      10.988  -5.284 -20.596  1.00  0.79           O  
ATOM   1462  H   SER A  96       9.450  -7.303 -18.702  1.00  0.79           H  
ATOM   1463  HA  SER A  96       9.458  -4.534 -17.735  1.00  0.79           H  
ATOM   1464 1HB  SER A  96      10.716  -3.554 -19.551  1.00  0.79           H  
ATOM   1465 2HB  SER A  96      11.708  -4.755 -18.768  1.00  0.79           H  
ATOM   1466  HG  SER A  96      11.779  -4.907 -20.985  1.00  0.79           H  
ATOM   1467  N   LEU A  97       8.052  -3.648 -19.672  1.00  0.83           N  
ATOM   1468  CA  LEU A  97       7.001  -3.145 -20.560  1.00  0.83           C  
ATOM   1469  C   LEU A  97       7.471  -1.885 -21.267  1.00  0.83           C  
ATOM   1470  O   LEU A  97       8.103  -1.032 -20.643  1.00  0.83           O  
ATOM   1471  CB  LEU A  97       5.714  -2.800 -19.795  1.00  0.83           C  
ATOM   1472  CG  LEU A  97       4.538  -2.141 -20.652  1.00  0.83           C  
ATOM   1473  CD1 LEU A  97       3.969  -3.119 -21.678  1.00  0.83           C  
ATOM   1474  CD2 LEU A  97       3.441  -1.703 -19.739  1.00  0.83           C  
ATOM   1475  H   LEU A  97       8.580  -2.961 -19.132  1.00  0.83           H  
ATOM   1476  HA  LEU A  97       6.787  -3.894 -21.311  1.00  0.83           H  
ATOM   1477 1HB  LEU A  97       5.331  -3.697 -19.319  1.00  0.83           H  
ATOM   1478 2HB  LEU A  97       5.975  -2.088 -19.018  1.00  0.83           H  
ATOM   1479  HG  LEU A  97       4.930  -1.276 -21.183  1.00  0.83           H  
ATOM   1480 1HD1 LEU A  97       3.188  -2.631 -22.241  1.00  0.83           H  
ATOM   1481 2HD1 LEU A  97       4.746  -3.437 -22.354  1.00  0.83           H  
ATOM   1482 3HD1 LEU A  97       3.555  -3.980 -21.172  1.00  0.83           H  
ATOM   1483 1HD2 LEU A  97       2.663  -1.240 -20.332  1.00  0.83           H  
ATOM   1484 2HD2 LEU A  97       3.038  -2.569 -19.222  1.00  0.83           H  
ATOM   1485 3HD2 LEU A  97       3.831  -0.990 -19.025  1.00  0.83           H  
ATOM   1486  N   GLY A  98       7.207  -1.760 -22.568  1.00  0.92           N  
ATOM   1487  CA  GLY A  98       7.574  -0.492 -23.179  1.00  0.92           C  
ATOM   1488  C   GLY A  98       7.211  -0.259 -24.631  1.00  0.92           C  
ATOM   1489  O   GLY A  98       6.602  -1.091 -25.309  1.00  0.92           O  
ATOM   1490  H   GLY A  98       6.768  -2.521 -23.085  1.00  0.92           H  
ATOM   1491 1HA  GLY A  98       7.158   0.316 -22.579  1.00  0.92           H  
ATOM   1492 2HA  GLY A  98       8.637  -0.393 -23.102  1.00  0.92           H  
ATOM   1493  N   ILE A  99       7.607   0.918 -25.096  1.00  1.05           N  
ATOM   1494  CA  ILE A  99       7.301   1.390 -26.434  1.00  1.05           C  
ATOM   1495  C   ILE A  99       8.368   0.905 -27.392  1.00  1.05           C  
ATOM   1496  O   ILE A  99       9.548   1.236 -27.216  1.00  1.05           O  
ATOM   1497  CB  ILE A  99       7.377   2.926 -26.490  1.00  1.05           C  
ATOM   1498  CG1 ILE A  99       6.463   3.571 -25.570  1.00  1.05           C  
ATOM   1499  CG2 ILE A  99       7.058   3.404 -27.923  1.00  1.05           C  
ATOM   1500  CD1 ILE A  99       6.748   5.055 -25.399  1.00  1.05           C  
ATOM   1501  H   ILE A  99       8.160   1.499 -24.469  1.00  1.05           H  
ATOM   1502  HA  ILE A  99       6.322   1.023 -26.745  1.00  1.05           H  
ATOM   1503  HB  ILE A  99       8.354   3.241 -26.216  1.00  1.05           H  
ATOM   1504 1HG1 ILE A  99       5.492   3.472 -25.967  1.00  1.05           H  
ATOM   1505 2HG1 ILE A  99       6.517   3.086 -24.595  1.00  1.05           H  
ATOM   1506 1HG2 ILE A  99       7.132   4.495 -27.974  1.00  1.05           H  
ATOM   1507 2HG2 ILE A  99       7.759   2.971 -28.627  1.00  1.05           H  
ATOM   1508 3HG2 ILE A  99       6.043   3.101 -28.199  1.00  1.05           H  
ATOM   1509 1HD1 ILE A  99       6.022   5.497 -24.722  1.00  1.05           H  
ATOM   1510 2HD1 ILE A  99       7.750   5.190 -24.994  1.00  1.05           H  
ATOM   1511 3HD1 ILE A  99       6.679   5.551 -26.367  1.00  1.05           H  
ATOM   1512  N   SER A 100       7.978   0.137 -28.404  1.00  1.19           N  
ATOM   1513  CA  SER A 100       8.982  -0.307 -29.370  1.00  1.19           C  
ATOM   1514  C   SER A 100       8.982   0.589 -30.605  1.00  1.19           C  
ATOM   1515  O   SER A 100       9.995   0.735 -31.289  1.00  1.19           O  
ATOM   1516  CB  SER A 100       8.723  -1.738 -29.753  1.00  1.19           C  
ATOM   1517  OG  SER A 100       7.483  -1.863 -30.375  1.00  1.19           O  
ATOM   1518  H   SER A 100       6.992  -0.130 -28.485  1.00  1.19           H  
ATOM   1519  HA  SER A 100       9.967  -0.249 -28.907  1.00  1.19           H  
ATOM   1520 1HB  SER A 100       9.507  -2.088 -30.421  1.00  1.19           H  
ATOM   1521 2HB  SER A 100       8.747  -2.352 -28.859  1.00  1.19           H  
ATOM   1522  HG  SER A 100       6.844  -1.605 -29.693  1.00  1.19           H  
ATOM   1523  N   LYS A 101       7.824   1.170 -30.877  1.00  1.29           N  
ATOM   1524  CA  LYS A 101       7.590   2.071 -31.995  1.00  1.29           C  
ATOM   1525  C   LYS A 101       6.193   2.636 -31.857  1.00  1.29           C  
ATOM   1526  O   LYS A 101       5.330   1.964 -31.293  1.00  1.29           O  
ATOM   1527  CB  LYS A 101       7.725   1.333 -33.331  1.00  1.29           C  
ATOM   1528  CG  LYS A 101       6.714   0.196 -33.512  1.00  1.29           C  
ATOM   1529  CD  LYS A 101       6.926  -0.553 -34.820  1.00  1.29           C  
ATOM   1530  CE  LYS A 101       5.926  -1.696 -34.966  1.00  1.29           C  
ATOM   1531  NZ  LYS A 101       6.133  -2.460 -36.234  1.00  1.29           N  
ATOM   1532  H   LYS A 101       7.056   0.982 -30.255  1.00  1.29           H  
ATOM   1533  HA  LYS A 101       8.306   2.896 -31.949  1.00  1.29           H  
ATOM   1534 1HB  LYS A 101       7.574   2.038 -34.147  1.00  1.29           H  
ATOM   1535 2HB  LYS A 101       8.727   0.923 -33.440  1.00  1.29           H  
ATOM   1536 1HG  LYS A 101       6.814  -0.510 -32.687  1.00  1.29           H  
ATOM   1537 2HG  LYS A 101       5.702   0.603 -33.493  1.00  1.29           H  
ATOM   1538 1HD  LYS A 101       6.803   0.137 -35.655  1.00  1.29           H  
ATOM   1539 2HD  LYS A 101       7.937  -0.959 -34.847  1.00  1.29           H  
ATOM   1540 1HE  LYS A 101       6.035  -2.375 -34.120  1.00  1.29           H  
ATOM   1541 2HE  LYS A 101       4.915  -1.286 -34.959  1.00  1.29           H  
ATOM   1542 1HZ  LYS A 101       5.452  -3.203 -36.290  1.00  1.29           H  
ATOM   1543 2HZ  LYS A 101       6.023  -1.843 -37.024  1.00  1.29           H  
ATOM   1544 3HZ  LYS A 101       7.063  -2.853 -36.243  1.00  1.29           H  
ATOM   1545  N   LYS A 102       5.935   3.802 -32.446  1.00  1.32           N  
ATOM   1546  CA  LYS A 102       4.569   4.323 -32.533  1.00  1.32           C  
ATOM   1547  C   LYS A 102       3.809   4.162 -31.211  1.00  1.32           C  
ATOM   1548  O   LYS A 102       4.178   4.746 -30.193  1.00  1.32           O  
ATOM   1549  CB  LYS A 102       3.822   3.637 -33.683  1.00  1.32           C  
ATOM   1550  CG  LYS A 102       4.439   3.865 -35.058  1.00  1.32           C  
ATOM   1551  CD  LYS A 102       3.588   3.236 -36.154  1.00  1.32           C  
ATOM   1552  CE  LYS A 102       4.200   3.452 -37.534  1.00  1.32           C  
ATOM   1553  NZ  LYS A 102       3.378   2.833 -38.612  1.00  1.32           N  
ATOM   1554  H   LYS A 102       6.693   4.324 -32.862  1.00  1.32           H  
ATOM   1555  HA  LYS A 102       4.622   5.390 -32.751  1.00  1.32           H  
ATOM   1556 1HB  LYS A 102       3.789   2.556 -33.515  1.00  1.32           H  
ATOM   1557 2HB  LYS A 102       2.794   4.003 -33.727  1.00  1.32           H  
ATOM   1558 1HG  LYS A 102       4.526   4.936 -35.245  1.00  1.32           H  
ATOM   1559 2HG  LYS A 102       5.436   3.425 -35.088  1.00  1.32           H  
ATOM   1560 1HD  LYS A 102       3.495   2.163 -35.967  1.00  1.32           H  
ATOM   1561 2HD  LYS A 102       2.590   3.675 -36.135  1.00  1.32           H  
ATOM   1562 1HE  LYS A 102       4.284   4.521 -37.724  1.00  1.32           H  
ATOM   1563 2HE  LYS A 102       5.197   3.011 -37.553  1.00  1.32           H  
ATOM   1564 1HZ  LYS A 102       3.816   2.997 -39.507  1.00  1.32           H  
ATOM   1565 2HZ  LYS A 102       3.302   1.839 -38.453  1.00  1.32           H  
ATOM   1566 3HZ  LYS A 102       2.455   3.244 -38.610  1.00  1.32           H  
ATOM   1567  N   ASN A 103       2.727   3.385 -31.250  1.00  1.27           N  
ATOM   1568  CA  ASN A 103       1.879   3.112 -30.099  1.00  1.27           C  
ATOM   1569  C   ASN A 103       1.875   1.621 -29.768  1.00  1.27           C  
ATOM   1570  O   ASN A 103       0.928   1.124 -29.168  1.00  1.27           O  
ATOM   1571  CB  ASN A 103       0.463   3.623 -30.346  1.00  1.27           C  
ATOM   1572  CG  ASN A 103      -0.208   2.963 -31.563  1.00  1.27           C  
ATOM   1573  OD1 ASN A 103       0.482   2.452 -32.457  1.00  1.27           O  
ATOM   1574  ND2 ASN A 103      -1.521   2.970 -31.612  1.00  1.27           N  
ATOM   1575  H   ASN A 103       2.483   2.938 -32.118  1.00  1.27           H  
ATOM   1576  HA  ASN A 103       2.291   3.631 -29.233  1.00  1.27           H  
ATOM   1577 1HB  ASN A 103      -0.154   3.428 -29.462  1.00  1.27           H  
ATOM   1578 2HB  ASN A 103       0.483   4.702 -30.495  1.00  1.27           H  
ATOM   1579 1HD2 ASN A 103      -1.994   2.552 -32.385  1.00  1.27           H  
ATOM   1580 2HD2 ASN A 103      -2.065   3.384 -30.861  1.00  1.27           H  
ATOM   1581  N   THR A 104       2.944   0.923 -30.145  1.00  1.17           N  
ATOM   1582  CA  THR A 104       3.065  -0.514 -29.910  1.00  1.17           C  
ATOM   1583  C   THR A 104       3.776  -0.826 -28.597  1.00  1.17           C  
ATOM   1584  O   THR A 104       4.964  -0.508 -28.426  1.00  1.17           O  
ATOM   1585  CB  THR A 104       3.836  -1.170 -31.076  1.00  1.17           C  
ATOM   1586  OG1 THR A 104       3.105  -0.983 -32.301  1.00  1.17           O  
ATOM   1587  CG2 THR A 104       4.085  -2.651 -30.831  1.00  1.17           C  
ATOM   1588  H   THR A 104       3.708   1.408 -30.613  1.00  1.17           H  
ATOM   1589  HA  THR A 104       2.063  -0.943 -29.865  1.00  1.17           H  
ATOM   1590  HB  THR A 104       4.801  -0.672 -31.171  1.00  1.17           H  
ATOM   1591  HG1 THR A 104       2.189  -1.244 -32.168  1.00  1.17           H  
ATOM   1592 1HG2 THR A 104       4.648  -3.068 -31.664  1.00  1.17           H  
ATOM   1593 2HG2 THR A 104       4.652  -2.774 -29.914  1.00  1.17           H  
ATOM   1594 3HG2 THR A 104       3.150  -3.164 -30.743  1.00  1.17           H  
ATOM   1595  N   TYR A 105       3.034  -1.476 -27.686  1.00  1.06           N  
ATOM   1596  CA  TYR A 105       3.525  -1.808 -26.345  1.00  1.06           C  
ATOM   1597  C   TYR A 105       3.795  -3.276 -26.113  1.00  1.06           C  
ATOM   1598  O   TYR A 105       2.883  -4.113 -26.148  1.00  1.06           O  
ATOM   1599  CB  TYR A 105       2.583  -1.251 -25.306  1.00  1.06           C  
ATOM   1600  CG  TYR A 105       2.693   0.182 -25.272  1.00  1.06           C  
ATOM   1601  CD1 TYR A 105       1.984   0.940 -26.164  1.00  1.06           C  
ATOM   1602  CD2 TYR A 105       3.546   0.755 -24.367  1.00  1.06           C  
ATOM   1603  CE1 TYR A 105       2.143   2.288 -26.176  1.00  1.06           C  
ATOM   1604  CE2 TYR A 105       3.697   2.093 -24.362  1.00  1.06           C  
ATOM   1605  CZ  TYR A 105       3.007   2.862 -25.280  1.00  1.06           C  
ATOM   1606  OH  TYR A 105       3.186   4.205 -25.300  1.00  1.06           O  
ATOM   1607  H   TYR A 105       2.079  -1.706 -27.931  1.00  1.06           H  
ATOM   1608  HA  TYR A 105       4.467  -1.293 -26.218  1.00  1.06           H  
ATOM   1609 1HB  TYR A 105       1.558  -1.505 -25.561  1.00  1.06           H  
ATOM   1610 2HB  TYR A 105       2.817  -1.650 -24.328  1.00  1.06           H  
ATOM   1611  HD1 TYR A 105       1.312   0.458 -26.871  1.00  1.06           H  
ATOM   1612  HD2 TYR A 105       4.105   0.132 -23.666  1.00  1.06           H  
ATOM   1613  HE1 TYR A 105       1.595   2.897 -26.894  1.00  1.06           H  
ATOM   1614  HE2 TYR A 105       4.378   2.557 -23.653  1.00  1.06           H  
ATOM   1615  HH  TYR A 105       2.937   4.545 -26.166  1.00  1.06           H  
ATOM   1616  N   LEU A 106       5.070  -3.566 -25.896  1.00  0.99           N  
ATOM   1617  CA  LEU A 106       5.536  -4.929 -25.756  1.00  0.99           C  
ATOM   1618  C   LEU A 106       6.058  -5.267 -24.372  1.00  0.99           C  
ATOM   1619  O   LEU A 106       6.584  -4.405 -23.665  1.00  0.99           O  
ATOM   1620  CB  LEU A 106       6.650  -5.218 -26.755  1.00  0.99           C  
ATOM   1621  CG  LEU A 106       6.315  -4.980 -28.223  1.00  0.99           C  
ATOM   1622  CD1 LEU A 106       7.534  -5.267 -29.059  1.00  0.99           C  
ATOM   1623  CD2 LEU A 106       5.159  -5.848 -28.624  1.00  0.99           C  
ATOM   1624  H   LEU A 106       5.732  -2.791 -25.833  1.00  0.99           H  
ATOM   1625  HA  LEU A 106       4.702  -5.575 -25.977  1.00  0.99           H  
ATOM   1626 1HB  LEU A 106       7.508  -4.596 -26.503  1.00  0.99           H  
ATOM   1627 2HB  LEU A 106       6.939  -6.266 -26.648  1.00  0.99           H  
ATOM   1628  HG  LEU A 106       6.053  -3.933 -28.367  1.00  0.99           H  
ATOM   1629 1HD1 LEU A 106       7.307  -5.079 -30.109  1.00  0.99           H  
ATOM   1630 2HD1 LEU A 106       8.349  -4.627 -28.745  1.00  0.99           H  
ATOM   1631 3HD1 LEU A 106       7.824  -6.309 -28.929  1.00  0.99           H  
ATOM   1632 1HD2 LEU A 106       4.912  -5.673 -29.672  1.00  0.99           H  
ATOM   1633 2HD2 LEU A 106       5.416  -6.900 -28.478  1.00  0.99           H  
ATOM   1634 3HD2 LEU A 106       4.319  -5.592 -28.011  1.00  0.99           H  
ATOM   1635  N   LEU A 107       5.950  -6.542 -24.011  1.00  0.95           N  
ATOM   1636  CA  LEU A 107       6.505  -7.041 -22.761  1.00  0.95           C  
ATOM   1637  C   LEU A 107       7.770  -7.834 -22.959  1.00  0.95           C  
ATOM   1638  O   LEU A 107       7.910  -8.584 -23.934  1.00  0.95           O  
ATOM   1639  CB  LEU A 107       5.563  -7.986 -22.051  1.00  0.95           C  
ATOM   1640  CG  LEU A 107       4.420  -7.436 -21.385  1.00  0.95           C  
ATOM   1641  CD1 LEU A 107       4.876  -6.411 -20.408  1.00  0.95           C  
ATOM   1642  CD2 LEU A 107       3.483  -6.873 -22.345  1.00  0.95           C  
ATOM   1643  H   LEU A 107       5.443  -7.171 -24.625  1.00  0.95           H  
ATOM   1644  HA  LEU A 107       6.719  -6.192 -22.123  1.00  0.95           H  
ATOM   1645 1HB  LEU A 107       5.219  -8.696 -22.761  1.00  0.95           H  
ATOM   1646 2HB  LEU A 107       6.133  -8.520 -21.298  1.00  0.95           H  
ATOM   1647  HG  LEU A 107       3.947  -8.211 -20.868  1.00  0.95           H  
ATOM   1648 1HD1 LEU A 107       4.050  -5.993 -19.879  1.00  0.95           H  
ATOM   1649 2HD1 LEU A 107       5.553  -6.859 -19.707  1.00  0.95           H  
ATOM   1650 3HD1 LEU A 107       5.380  -5.637 -20.948  1.00  0.95           H  
ATOM   1651 1HD2 LEU A 107       2.656  -6.500 -21.786  1.00  0.95           H  
ATOM   1652 2HD2 LEU A 107       3.935  -6.071 -22.893  1.00  0.95           H  
ATOM   1653 3HD2 LEU A 107       3.148  -7.643 -23.040  1.00  0.95           H  
ATOM   1654  N   GLY A 108       8.622  -7.777 -21.941  1.00  0.95           N  
ATOM   1655  CA  GLY A 108       9.891  -8.483 -21.857  1.00  0.95           C  
ATOM   1656  C   GLY A 108       9.727  -9.981 -21.645  1.00  0.95           C  
ATOM   1657  O   GLY A 108      10.033 -10.511 -20.576  1.00  0.95           O  
ATOM   1658  H   GLY A 108       8.382  -7.144 -21.186  1.00  0.95           H  
ATOM   1659 1HA  GLY A 108      10.460  -8.308 -22.771  1.00  0.95           H  
ATOM   1660 2HA  GLY A 108      10.478  -8.063 -21.040  1.00  0.95           H  
ATOM   1661  N   THR A 109       9.223 -10.646 -22.674  1.00  0.96           N  
ATOM   1662  CA  THR A 109       9.005 -12.088 -22.700  1.00  0.96           C  
ATOM   1663  C   THR A 109       9.683 -12.694 -23.937  1.00  0.96           C  
ATOM   1664  O   THR A 109      10.157 -11.964 -24.807  1.00  0.96           O  
ATOM   1665  CB  THR A 109       7.486 -12.421 -22.634  1.00  0.96           C  
ATOM   1666  OG1 THR A 109       6.806 -11.912 -23.790  1.00  0.96           O  
ATOM   1667  CG2 THR A 109       6.865 -11.811 -21.400  1.00  0.96           C  
ATOM   1668  H   THR A 109       8.968 -10.087 -23.485  1.00  0.96           H  
ATOM   1669  HA  THR A 109       9.475 -12.528 -21.822  1.00  0.96           H  
ATOM   1670  HB  THR A 109       7.356 -13.501 -22.602  1.00  0.96           H  
ATOM   1671  HG1 THR A 109       7.000 -12.491 -24.554  1.00  0.96           H  
ATOM   1672 1HG2 THR A 109       5.804 -12.058 -21.361  1.00  0.96           H  
ATOM   1673 2HG2 THR A 109       7.370 -12.220 -20.535  1.00  0.96           H  
ATOM   1674 3HG2 THR A 109       6.980 -10.735 -21.422  1.00  0.96           H  
ATOM   1675  N   SER A 110       9.734 -14.025 -24.000  1.00  0.97           N  
ATOM   1676  CA  SER A 110      10.342 -14.765 -25.115  1.00  0.97           C  
ATOM   1677  C   SER A 110       9.403 -15.830 -25.706  1.00  0.97           C  
ATOM   1678  O   SER A 110       9.335 -16.940 -25.180  1.00  0.97           O  
ATOM   1679  CB  SER A 110      11.641 -15.429 -24.689  1.00  0.97           C  
ATOM   1680  OG  SER A 110      12.646 -14.485 -24.394  1.00  0.97           O  
ATOM   1681  H   SER A 110       9.333 -14.551 -23.237  1.00  0.97           H  
ATOM   1682  HA  SER A 110      10.597 -14.045 -25.887  1.00  0.97           H  
ATOM   1683 1HB  SER A 110      11.465 -16.057 -23.817  1.00  0.97           H  
ATOM   1684 2HB  SER A 110      11.983 -16.078 -25.493  1.00  0.97           H  
ATOM   1685  HG  SER A 110      12.490 -14.155 -23.488  1.00  0.97           H  
ATOM   1686  N   PRO A 111       8.676 -15.516 -26.793  1.00  0.96           N  
ATOM   1687  CA  PRO A 111       8.661 -14.308 -27.612  1.00  0.96           C  
ATOM   1688  C   PRO A 111       8.022 -13.148 -26.862  1.00  0.96           C  
ATOM   1689  O   PRO A 111       7.285 -13.402 -25.912  1.00  0.96           O  
ATOM   1690  CB  PRO A 111       7.806 -14.732 -28.810  1.00  0.96           C  
ATOM   1691  CG  PRO A 111       6.900 -15.807 -28.263  1.00  0.96           C  
ATOM   1692  CD  PRO A 111       7.743 -16.544 -27.243  1.00  0.96           C  
ATOM   1693  HA  PRO A 111       9.684 -14.112 -27.938  1.00  0.96           H  
ATOM   1694 1HB  PRO A 111       7.242 -13.864 -29.196  1.00  0.96           H  
ATOM   1695 2HB  PRO A 111       8.450 -15.086 -29.626  1.00  0.96           H  
ATOM   1696 1HG  PRO A 111       6.001 -15.350 -27.820  1.00  0.96           H  
ATOM   1697 2HG  PRO A 111       6.554 -16.461 -29.077  1.00  0.96           H  
ATOM   1698 1HD  PRO A 111       7.125 -16.890 -26.401  1.00  0.96           H  
ATOM   1699 2HD  PRO A 111       8.294 -17.372 -27.712  1.00  0.96           H  
ATOM   1700  N   PRO A 112       8.290 -11.887 -27.250  1.00  0.97           N  
ATOM   1701  CA  PRO A 112       7.682 -10.671 -26.730  1.00  0.97           C  
ATOM   1702  C   PRO A 112       6.173 -10.706 -26.860  1.00  0.97           C  
ATOM   1703  O   PRO A 112       5.639 -11.228 -27.842  1.00  0.97           O  
ATOM   1704  CB  PRO A 112       8.286  -9.579 -27.613  1.00  0.97           C  
ATOM   1705  CG  PRO A 112       9.596 -10.147 -28.074  1.00  0.97           C  
ATOM   1706  CD  PRO A 112       9.347 -11.629 -28.251  1.00  0.97           C  
ATOM   1707  HA  PRO A 112       7.982 -10.531 -25.679  1.00  0.97           H  
ATOM   1708 1HB  PRO A 112       7.599  -9.340 -28.438  1.00  0.97           H  
ATOM   1709 2HB  PRO A 112       8.407  -8.658 -27.021  1.00  0.97           H  
ATOM   1710 1HG  PRO A 112       9.922  -9.651 -28.999  1.00  0.97           H  
ATOM   1711 2HG  PRO A 112      10.368  -9.946 -27.311  1.00  0.97           H  
ATOM   1712 1HD  PRO A 112       9.007 -11.870 -29.267  1.00  0.97           H  
ATOM   1713 2HD  PRO A 112      10.287 -12.117 -27.982  1.00  0.97           H  
ATOM   1714  N   THR A 113       5.498 -10.121 -25.884  1.00  1.01           N  
ATOM   1715  CA  THR A 113       4.035 -10.098 -25.871  1.00  1.01           C  
ATOM   1716  C   THR A 113       3.508  -8.697 -26.134  1.00  1.01           C  
ATOM   1717  O   THR A 113       4.032  -7.732 -25.600  1.00  1.01           O  
ATOM   1718  CB  THR A 113       3.479 -10.635 -24.535  1.00  1.01           C  
ATOM   1719  OG1 THR A 113       3.908 -11.997 -24.354  1.00  1.01           O  
ATOM   1720  CG2 THR A 113       1.954 -10.544 -24.493  1.00  1.01           C  
ATOM   1721  H   THR A 113       6.042  -9.699 -25.127  1.00  1.01           H  
ATOM   1722  HA  THR A 113       3.671 -10.746 -26.667  1.00  1.01           H  
ATOM   1723  HB  THR A 113       3.863 -10.056 -23.728  1.00  1.01           H  
ATOM   1724  HG1 THR A 113       4.866 -12.006 -24.118  1.00  1.01           H  
ATOM   1725 1HG2 THR A 113       1.599 -10.926 -23.540  1.00  1.01           H  
ATOM   1726 2HG2 THR A 113       1.641  -9.505 -24.600  1.00  1.01           H  
ATOM   1727 3HG2 THR A 113       1.529 -11.136 -25.302  1.00  1.01           H  
ATOM   1728  N   HIS A 114       2.520  -8.596 -27.019  1.00  1.09           N  
ATOM   1729  CA  HIS A 114       1.914  -7.323 -27.423  1.00  1.09           C  
ATOM   1730  C   HIS A 114       0.569  -7.104 -26.732  1.00  1.09           C  
ATOM   1731  O   HIS A 114      -0.336  -7.929 -26.863  1.00  1.09           O  
ATOM   1732  CB  HIS A 114       1.776  -7.294 -28.958  1.00  1.09           C  
ATOM   1733  CG  HIS A 114       1.274  -6.014 -29.554  1.00  1.09           C  
ATOM   1734  ND1 HIS A 114       0.649  -5.967 -30.783  1.00  1.09           N  
ATOM   1735  CD2 HIS A 114       1.319  -4.746 -29.112  1.00  1.09           C  
ATOM   1736  CE1 HIS A 114       0.325  -4.722 -31.060  1.00  1.09           C  
ATOM   1737  NE2 HIS A 114       0.714  -3.961 -30.059  1.00  1.09           N  
ATOM   1738  H   HIS A 114       2.160  -9.450 -27.424  1.00  1.09           H  
ATOM   1739  HA  HIS A 114       2.552  -6.501 -27.119  1.00  1.09           H  
ATOM   1740 1HB  HIS A 114       2.745  -7.515 -29.406  1.00  1.09           H  
ATOM   1741 2HB  HIS A 114       1.095  -8.087 -29.265  1.00  1.09           H  
ATOM   1742  HD1 HIS A 114       0.472  -6.744 -31.387  1.00  1.09           H  
ATOM   1743  HD2 HIS A 114       1.712  -4.294 -28.219  1.00  1.09           H  
ATOM   1744  HE1 HIS A 114      -0.184  -4.475 -31.990  1.00  1.09           H  
ATOM   1745  N   ILE A 115       0.453  -6.014 -25.958  1.00  1.21           N  
ATOM   1746  CA  ILE A 115      -0.777  -5.756 -25.188  1.00  1.21           C  
ATOM   1747  C   ILE A 115      -1.867  -5.059 -26.016  1.00  1.21           C  
ATOM   1748  O   ILE A 115      -3.012  -4.949 -25.584  1.00  1.21           O  
ATOM   1749  CB  ILE A 115      -0.478  -4.942 -23.915  1.00  1.21           C  
ATOM   1750  CG1 ILE A 115      -0.017  -3.551 -24.238  1.00  1.21           C  
ATOM   1751  CG2 ILE A 115       0.572  -5.613 -23.148  1.00  1.21           C  
ATOM   1752  CD1 ILE A 115       0.118  -2.677 -23.010  1.00  1.21           C  
ATOM   1753  H   ILE A 115       1.242  -5.363 -25.905  1.00  1.21           H  
ATOM   1754  HA  ILE A 115      -1.175  -6.717 -24.866  1.00  1.21           H  
ATOM   1755  HB  ILE A 115      -1.381  -4.865 -23.306  1.00  1.21           H  
ATOM   1756 1HG1 ILE A 115       0.933  -3.611 -24.732  1.00  1.21           H  
ATOM   1757 2HG1 ILE A 115      -0.732  -3.079 -24.905  1.00  1.21           H  
ATOM   1758 1HG2 ILE A 115       0.778  -5.043 -22.239  1.00  1.21           H  
ATOM   1759 2HG2 ILE A 115       0.251  -6.618 -22.880  1.00  1.21           H  
ATOM   1760 3HG2 ILE A 115       1.465  -5.660 -23.771  1.00  1.21           H  
ATOM   1761 1HD1 ILE A 115       0.446  -1.677 -23.291  1.00  1.21           H  
ATOM   1762 2HD1 ILE A 115      -0.857  -2.605 -22.520  1.00  1.21           H  
ATOM   1763 3HD1 ILE A 115       0.835  -3.117 -22.327  1.00  1.21           H  
ATOM   1764  N   LYS A 116      -1.493  -4.607 -27.206  1.00  1.33           N  
ATOM   1765  CA  LYS A 116      -2.369  -3.958 -28.186  1.00  1.33           C  
ATOM   1766  C   LYS A 116      -3.092  -2.676 -27.752  1.00  1.33           C  
ATOM   1767  O   LYS A 116      -4.235  -2.450 -28.151  1.00  1.33           O  
ATOM   1768  CB  LYS A 116      -3.399  -4.980 -28.663  1.00  1.33           C  
ATOM   1769  CG  LYS A 116      -2.769  -6.221 -29.295  1.00  1.33           C  
ATOM   1770  CD  LYS A 116      -3.804  -7.205 -29.793  1.00  1.33           C  
ATOM   1771  CE  LYS A 116      -3.137  -8.449 -30.362  1.00  1.33           C  
ATOM   1772  NZ  LYS A 116      -4.135  -9.453 -30.827  1.00  1.33           N  
ATOM   1773  H   LYS A 116      -0.529  -4.748 -27.461  1.00  1.33           H  
ATOM   1774  HA  LYS A 116      -1.754  -3.687 -29.040  1.00  1.33           H  
ATOM   1775 1HB  LYS A 116      -4.034  -5.296 -27.839  1.00  1.33           H  
ATOM   1776 2HB  LYS A 116      -4.041  -4.519 -29.411  1.00  1.33           H  
ATOM   1777 1HG  LYS A 116      -2.159  -5.915 -30.134  1.00  1.33           H  
ATOM   1778 2HG  LYS A 116      -2.125  -6.720 -28.570  1.00  1.33           H  
ATOM   1779 1HD  LYS A 116      -4.452  -7.497 -28.965  1.00  1.33           H  
ATOM   1780 2HD  LYS A 116      -4.413  -6.739 -30.566  1.00  1.33           H  
ATOM   1781 1HE  LYS A 116      -2.505  -8.161 -31.201  1.00  1.33           H  
ATOM   1782 2HE  LYS A 116      -2.511  -8.901 -29.590  1.00  1.33           H  
ATOM   1783 1HZ  LYS A 116      -3.654 -10.261 -31.196  1.00  1.33           H  
ATOM   1784 2HZ  LYS A 116      -4.718  -9.734 -30.051  1.00  1.33           H  
ATOM   1785 3HZ  LYS A 116      -4.712  -9.046 -31.550  1.00  1.33           H  
ATOM   1786  N   ASP A 117      -2.440  -1.816 -26.968  1.00  1.41           N  
ATOM   1787  CA  ASP A 117      -3.059  -0.536 -26.617  1.00  1.41           C  
ATOM   1788  C   ASP A 117      -3.246   0.322 -27.864  1.00  1.41           C  
ATOM   1789  O   ASP A 117      -2.412   0.285 -28.766  1.00  1.41           O  
ATOM   1790  CB  ASP A 117      -2.226   0.269 -25.610  1.00  1.41           C  
ATOM   1791  CG  ASP A 117      -2.247  -0.258 -24.183  1.00  1.41           C  
ATOM   1792  OD1 ASP A 117      -3.012  -1.140 -23.878  1.00  1.41           O  
ATOM   1793  OD2 ASP A 117      -1.494   0.253 -23.400  1.00  1.41           O  
ATOM   1794  H   ASP A 117      -1.511  -2.042 -26.645  1.00  1.41           H  
ATOM   1795  HA  ASP A 117      -4.040  -0.731 -26.184  1.00  1.41           H  
ATOM   1796 1HB  ASP A 117      -1.189   0.292 -25.945  1.00  1.41           H  
ATOM   1797 2HB  ASP A 117      -2.579   1.307 -25.602  1.00  1.41           H  
ATOM   1798  N   GLU A 118      -4.327   1.101 -27.904  1.00  1.39           N  
ATOM   1799  CA  GLU A 118      -4.529   2.068 -28.985  1.00  1.39           C  
ATOM   1800  C   GLU A 118      -3.877   3.401 -28.624  1.00  1.39           C  
ATOM   1801  O   GLU A 118      -3.116   3.990 -29.397  1.00  1.39           O  
ATOM   1802  CB  GLU A 118      -6.022   2.280 -29.251  1.00  1.39           C  
ATOM   1803  CG  GLU A 118      -6.329   3.233 -30.404  1.00  1.39           C  
ATOM   1804  CD  GLU A 118      -7.807   3.358 -30.699  1.00  1.39           C  
ATOM   1805  OE1 GLU A 118      -8.587   2.720 -30.031  1.00  1.39           O  
ATOM   1806  OE2 GLU A 118      -8.153   4.092 -31.597  1.00  1.39           O  
ATOM   1807  H   GLU A 118      -4.999   1.036 -27.155  1.00  1.39           H  
ATOM   1808  HA  GLU A 118      -4.057   1.685 -29.891  1.00  1.39           H  
ATOM   1809 1HB  GLU A 118      -6.490   1.321 -29.475  1.00  1.39           H  
ATOM   1810 2HB  GLU A 118      -6.499   2.675 -28.356  1.00  1.39           H  
ATOM   1811 1HG  GLU A 118      -5.937   4.217 -30.155  1.00  1.39           H  
ATOM   1812 2HG  GLU A 118      -5.811   2.884 -31.296  1.00  1.39           H  
ATOM   1813  N   ILE A 119      -4.178   3.865 -27.421  1.00  1.29           N  
ATOM   1814  CA  ILE A 119      -3.667   5.126 -26.933  1.00  1.29           C  
ATOM   1815  C   ILE A 119      -2.518   4.865 -25.961  1.00  1.29           C  
ATOM   1816  O   ILE A 119      -2.690   4.066 -25.042  1.00  1.29           O  
ATOM   1817  CB  ILE A 119      -4.771   5.918 -26.225  1.00  1.29           C  
ATOM   1818  CG1 ILE A 119      -5.950   6.091 -27.181  1.00  1.29           C  
ATOM   1819  CG2 ILE A 119      -4.239   7.262 -25.757  1.00  1.29           C  
ATOM   1820  CD1 ILE A 119      -5.581   6.799 -28.463  1.00  1.29           C  
ATOM   1821  H   ILE A 119      -4.802   3.331 -26.839  1.00  1.29           H  
ATOM   1822  HA  ILE A 119      -3.354   5.713 -27.783  1.00  1.29           H  
ATOM   1823  HB  ILE A 119      -5.127   5.353 -25.364  1.00  1.29           H  
ATOM   1824 1HG1 ILE A 119      -6.351   5.110 -27.435  1.00  1.29           H  
ATOM   1825 2HG1 ILE A 119      -6.731   6.666 -26.682  1.00  1.29           H  
ATOM   1826 1HG2 ILE A 119      -5.032   7.810 -25.252  1.00  1.29           H  
ATOM   1827 2HG2 ILE A 119      -3.410   7.107 -25.064  1.00  1.29           H  
ATOM   1828 3HG2 ILE A 119      -3.891   7.835 -26.613  1.00  1.29           H  
ATOM   1829 1HD1 ILE A 119      -6.465   6.885 -29.097  1.00  1.29           H  
ATOM   1830 2HD1 ILE A 119      -5.198   7.794 -28.235  1.00  1.29           H  
ATOM   1831 3HD1 ILE A 119      -4.816   6.231 -28.989  1.00  1.29           H  
ATOM   1832  N   PRO A 120      -1.330   5.457 -26.155  1.00  1.12           N  
ATOM   1833  CA  PRO A 120      -0.195   5.319 -25.270  1.00  1.12           C  
ATOM   1834  C   PRO A 120      -0.603   5.667 -23.828  1.00  1.12           C  
ATOM   1835  O   PRO A 120      -1.264   6.685 -23.623  1.00  1.12           O  
ATOM   1836  CB  PRO A 120       0.768   6.364 -25.845  1.00  1.12           C  
ATOM   1837  CG  PRO A 120       0.433   6.414 -27.312  1.00  1.12           C  
ATOM   1838  CD  PRO A 120      -1.061   6.255 -27.372  1.00  1.12           C  
ATOM   1839  HA  PRO A 120       0.218   4.322 -25.396  1.00  1.12           H  
ATOM   1840 1HB  PRO A 120       0.590   7.332 -25.355  1.00  1.12           H  
ATOM   1841 2HB  PRO A 120       1.795   6.109 -25.640  1.00  1.12           H  
ATOM   1842 1HG  PRO A 120       0.781   7.361 -27.753  1.00  1.12           H  
ATOM   1843 2HG  PRO A 120       0.961   5.608 -27.844  1.00  1.12           H  
ATOM   1844 1HD  PRO A 120      -1.566   7.229 -27.334  1.00  1.12           H  
ATOM   1845 2HD  PRO A 120      -1.292   5.683 -28.288  1.00  1.12           H  
ATOM   1846  N   PRO A 121      -0.191   4.882 -22.810  1.00  0.96           N  
ATOM   1847  CA  PRO A 121      -0.460   5.089 -21.399  1.00  0.96           C  
ATOM   1848  C   PRO A 121       0.009   6.411 -20.822  1.00  0.96           C  
ATOM   1849  O   PRO A 121      -0.482   6.815 -19.777  1.00  0.96           O  
ATOM   1850  CB  PRO A 121       0.328   3.967 -20.749  1.00  0.96           C  
ATOM   1851  CG  PRO A 121       0.415   2.897 -21.782  1.00  0.96           C  
ATOM   1852  CD  PRO A 121       0.519   3.627 -23.076  1.00  0.96           C  
ATOM   1853  HA  PRO A 121      -1.533   4.964 -21.236  1.00  0.96           H  
ATOM   1854 1HB  PRO A 121       1.304   4.356 -20.457  1.00  0.96           H  
ATOM   1855 2HB  PRO A 121      -0.172   3.640 -19.828  1.00  0.96           H  
ATOM   1856 1HG  PRO A 121       1.288   2.252 -21.593  1.00  0.96           H  
ATOM   1857 2HG  PRO A 121      -0.476   2.240 -21.748  1.00  0.96           H  
ATOM   1858 1HD  PRO A 121       1.549   3.834 -23.305  1.00  0.96           H  
ATOM   1859 2HD  PRO A 121       0.003   2.993 -23.818  1.00  0.96           H  
ATOM   1860  N   THR A 122       0.993   7.059 -21.461  1.00  0.83           N  
ATOM   1861  CA  THR A 122       1.572   8.343 -21.024  1.00  0.83           C  
ATOM   1862  C   THR A 122       2.374   8.230 -19.699  1.00  0.83           C  
ATOM   1863  O   THR A 122       3.553   8.578 -19.660  1.00  0.83           O  
ATOM   1864  CB  THR A 122       0.471   9.415 -20.918  1.00  0.83           C  
ATOM   1865  OG1 THR A 122      -0.175   9.569 -22.203  1.00  0.83           O  
ATOM   1866  CG2 THR A 122       1.053  10.721 -20.530  1.00  0.83           C  
ATOM   1867  H   THR A 122       1.350   6.657 -22.313  1.00  0.83           H  
ATOM   1868  HA  THR A 122       2.271   8.675 -21.794  1.00  0.83           H  
ATOM   1869  HB  THR A 122      -0.255   9.137 -20.182  1.00  0.83           H  
ATOM   1870  HG1 THR A 122      -0.643   8.750 -22.442  1.00  0.83           H  
ATOM   1871 1HG2 THR A 122       0.267  11.470 -20.463  1.00  0.83           H  
ATOM   1872 2HG2 THR A 122       1.554  10.633 -19.576  1.00  0.83           H  
ATOM   1873 3HG2 THR A 122       1.759  11.010 -21.285  1.00  0.83           H  
ATOM   1874  N   ASN A 123       1.742   7.740 -18.635  1.00  0.74           N  
ATOM   1875  CA  ASN A 123       2.387   7.495 -17.344  1.00  0.74           C  
ATOM   1876  C   ASN A 123       2.090   6.068 -16.900  1.00  0.74           C  
ATOM   1877  O   ASN A 123       0.925   5.700 -16.704  1.00  0.74           O  
ATOM   1878  CB  ASN A 123       1.942   8.454 -16.254  1.00  0.74           C  
ATOM   1879  CG  ASN A 123       2.367   9.885 -16.411  1.00  0.74           C  
ATOM   1880  OD1 ASN A 123       3.503  10.252 -16.111  1.00  0.74           O  
ATOM   1881  ND2 ASN A 123       1.466  10.715 -16.862  1.00  0.74           N  
ATOM   1882  H   ASN A 123       0.766   7.501 -18.752  1.00  0.74           H  
ATOM   1883  HA  ASN A 123       3.461   7.585 -17.469  1.00  0.74           H  
ATOM   1884 1HB  ASN A 123       0.871   8.422 -16.164  1.00  0.74           H  
ATOM   1885 2HB  ASN A 123       2.342   8.092 -15.308  1.00  0.74           H  
ATOM   1886 1HD2 ASN A 123       1.697  11.683 -16.983  1.00  0.74           H  
ATOM   1887 2HD2 ASN A 123       0.550  10.385 -17.089  1.00  0.74           H  
ATOM   1888  N   VAL A 124       3.132   5.264 -16.760  1.00  0.69           N  
ATOM   1889  CA  VAL A 124       2.924   3.873 -16.404  1.00  0.69           C  
ATOM   1890  C   VAL A 124       3.291   3.606 -14.972  1.00  0.69           C  
ATOM   1891  O   VAL A 124       4.348   4.014 -14.497  1.00  0.69           O  
ATOM   1892  CB  VAL A 124       3.705   2.936 -17.336  1.00  0.69           C  
ATOM   1893  CG1 VAL A 124       3.497   1.472 -16.896  1.00  0.69           C  
ATOM   1894  CG2 VAL A 124       3.177   3.145 -18.734  1.00  0.69           C  
ATOM   1895  H   VAL A 124       4.072   5.636 -16.902  1.00  0.69           H  
ATOM   1896  HA  VAL A 124       1.867   3.644 -16.531  1.00  0.69           H  
ATOM   1897  HB  VAL A 124       4.763   3.161 -17.302  1.00  0.69           H  
ATOM   1898 1HG1 VAL A 124       3.998   0.815 -17.561  1.00  0.69           H  
ATOM   1899 2HG1 VAL A 124       3.876   1.327 -15.888  1.00  0.69           H  
ATOM   1900 3HG1 VAL A 124       2.441   1.241 -16.915  1.00  0.69           H  
ATOM   1901 1HG2 VAL A 124       3.679   2.505 -19.437  1.00  0.69           H  
ATOM   1902 2HG2 VAL A 124       2.115   2.911 -18.730  1.00  0.69           H  
ATOM   1903 3HG2 VAL A 124       3.327   4.185 -19.025  1.00  0.69           H  
ATOM   1904  N   GLY A 125       2.386   2.984 -14.254  1.00  0.67           N  
ATOM   1905  CA  GLY A 125       2.665   2.641 -12.884  1.00  0.67           C  
ATOM   1906  C   GLY A 125       3.164   1.213 -12.841  1.00  0.67           C  
ATOM   1907  O   GLY A 125       2.690   0.354 -13.585  1.00  0.67           O  
ATOM   1908  H   GLY A 125       1.525   2.685 -14.693  1.00  0.67           H  
ATOM   1909 1HA  GLY A 125       3.410   3.309 -12.467  1.00  0.67           H  
ATOM   1910 2HA  GLY A 125       1.774   2.754 -12.293  1.00  0.67           H  
ATOM   1911  N   ILE A 126       4.109   0.948 -11.969  1.00  0.67           N  
ATOM   1912  CA  ILE A 126       4.652  -0.379 -11.784  1.00  0.67           C  
ATOM   1913  C   ILE A 126       4.500  -0.798 -10.325  1.00  0.67           C  
ATOM   1914  O   ILE A 126       4.880  -0.057  -9.414  1.00  0.67           O  
ATOM   1915  CB  ILE A 126       6.118  -0.435 -12.270  1.00  0.67           C  
ATOM   1916  CG1 ILE A 126       6.176   0.012 -13.779  1.00  0.67           C  
ATOM   1917  CG2 ILE A 126       6.659  -1.839 -12.116  1.00  0.67           C  
ATOM   1918  CD1 ILE A 126       6.459   1.495 -14.037  1.00  0.67           C  
ATOM   1919  H   ILE A 126       4.472   1.707 -11.408  1.00  0.67           H  
ATOM   1920  HA  ILE A 126       4.083  -1.075 -12.393  1.00  0.67           H  
ATOM   1921  HB  ILE A 126       6.690   0.252 -11.694  1.00  0.67           H  
ATOM   1922 1HG1 ILE A 126       6.942  -0.560 -14.279  1.00  0.67           H  
ATOM   1923 2HG1 ILE A 126       5.217  -0.229 -14.227  1.00  0.67           H  
ATOM   1924 1HG2 ILE A 126       7.690  -1.876 -12.458  1.00  0.67           H  
ATOM   1925 2HG2 ILE A 126       6.611  -2.114 -11.068  1.00  0.67           H  
ATOM   1926 3HG2 ILE A 126       6.052  -2.532 -12.707  1.00  0.67           H  
ATOM   1927 1HD1 ILE A 126       6.449   1.686 -15.099  1.00  0.67           H  
ATOM   1928 2HD1 ILE A 126       5.707   2.108 -13.563  1.00  0.67           H  
ATOM   1929 3HD1 ILE A 126       7.409   1.764 -13.654  1.00  0.67           H  
ATOM   1930  N   ARG A 127       3.900  -1.965 -10.099  1.00  0.68           N  
ATOM   1931  CA  ARG A 127       3.702  -2.494  -8.753  1.00  0.68           C  
ATOM   1932  C   ARG A 127       4.337  -3.849  -8.595  1.00  0.68           C  
ATOM   1933  O   ARG A 127       3.999  -4.803  -9.308  1.00  0.68           O  
ATOM   1934  CB  ARG A 127       2.232  -2.622  -8.408  1.00  0.68           C  
ATOM   1935  CG  ARG A 127       1.966  -3.181  -7.001  1.00  0.68           C  
ATOM   1936  CD  ARG A 127       0.518  -3.180  -6.657  1.00  0.68           C  
ATOM   1937  NE  ARG A 127       0.276  -3.712  -5.323  1.00  0.68           N  
ATOM   1938  CZ  ARG A 127       0.057  -5.008  -5.012  1.00  0.68           C  
ATOM   1939  NH1 ARG A 127       0.017  -5.943  -5.937  1.00  0.68           N  
ATOM   1940  NH2 ARG A 127      -0.121  -5.313  -3.749  1.00  0.68           N  
ATOM   1941  H   ARG A 127       3.581  -2.503 -10.899  1.00  0.68           H  
ATOM   1942  HA  ARG A 127       4.173  -1.821  -8.041  1.00  0.68           H  
ATOM   1943 1HB  ARG A 127       1.752  -1.650  -8.480  1.00  0.68           H  
ATOM   1944 2HB  ARG A 127       1.746  -3.280  -9.126  1.00  0.68           H  
ATOM   1945 1HG  ARG A 127       2.325  -4.211  -6.951  1.00  0.68           H  
ATOM   1946 2HG  ARG A 127       2.502  -2.588  -6.257  1.00  0.68           H  
ATOM   1947 1HD  ARG A 127       0.136  -2.163  -6.691  1.00  0.68           H  
ATOM   1948 2HD  ARG A 127      -0.024  -3.796  -7.372  1.00  0.68           H  
ATOM   1949  HE  ARG A 127       0.304  -3.061  -4.522  1.00  0.68           H  
ATOM   1950 1HH1 ARG A 127       0.155  -5.702  -6.906  1.00  0.68           H  
ATOM   1951 2HH1 ARG A 127      -0.149  -6.905  -5.670  1.00  0.68           H  
ATOM   1952 1HH2 ARG A 127      -0.058  -4.542  -3.059  1.00  0.68           H  
ATOM   1953 2HH2 ARG A 127      -0.290  -6.264  -3.460  1.00  0.68           H  
ATOM   1954  N   ILE A 128       5.295  -3.931  -7.684  1.00  0.70           N  
ATOM   1955  CA  ILE A 128       6.013  -5.170  -7.501  1.00  0.70           C  
ATOM   1956  C   ILE A 128       5.697  -5.792  -6.153  1.00  0.70           C  
ATOM   1957  O   ILE A 128       5.759  -5.123  -5.123  1.00  0.70           O  
ATOM   1958  CB  ILE A 128       7.504  -4.944  -7.622  1.00  0.70           C  
ATOM   1959  CG1 ILE A 128       7.819  -4.162  -8.863  1.00  0.70           C  
ATOM   1960  CG2 ILE A 128       8.128  -6.264  -7.775  1.00  0.70           C  
ATOM   1961  CD1 ILE A 128       7.410  -4.817 -10.117  1.00  0.70           C  
ATOM   1962  H   ILE A 128       5.528  -3.115  -7.117  1.00  0.70           H  
ATOM   1963  HA  ILE A 128       5.711  -5.876  -8.271  1.00  0.70           H  
ATOM   1964  HB  ILE A 128       7.905  -4.417  -6.752  1.00  0.70           H  
ATOM   1965 1HG1 ILE A 128       7.343  -3.182  -8.800  1.00  0.70           H  
ATOM   1966 2HG1 ILE A 128       8.879  -4.026  -8.891  1.00  0.70           H  
ATOM   1967 1HG2 ILE A 128       9.176  -6.125  -7.911  1.00  0.70           H  
ATOM   1968 2HG2 ILE A 128       7.940  -6.876  -6.898  1.00  0.70           H  
ATOM   1969 3HG2 ILE A 128       7.711  -6.753  -8.654  1.00  0.70           H  
ATOM   1970 1HD1 ILE A 128       7.696  -4.202 -10.950  1.00  0.70           H  
ATOM   1971 2HD1 ILE A 128       7.901  -5.775 -10.188  1.00  0.70           H  
ATOM   1972 3HD1 ILE A 128       6.352  -4.965 -10.136  1.00  0.70           H  
ATOM   1973  N   ASP A 129       5.342  -7.068  -6.163  1.00  0.73           N  
ATOM   1974  CA  ASP A 129       5.020  -7.807  -4.947  1.00  0.73           C  
ATOM   1975  C   ASP A 129       5.971  -8.987  -4.805  1.00  0.73           C  
ATOM   1976  O   ASP A 129       5.799 -10.042  -5.440  1.00  0.73           O  
ATOM   1977  CB  ASP A 129       3.533  -8.202  -4.983  1.00  0.73           C  
ATOM   1978  CG  ASP A 129       2.998  -9.030  -3.795  1.00  0.73           C  
ATOM   1979  OD1 ASP A 129       3.765  -9.739  -3.163  1.00  0.73           O  
ATOM   1980  OD2 ASP A 129       1.815  -8.942  -3.539  1.00  0.73           O  
ATOM   1981  H   ASP A 129       5.327  -7.564  -7.056  1.00  0.73           H  
ATOM   1982  HA  ASP A 129       5.173  -7.157  -4.086  1.00  0.73           H  
ATOM   1983 1HB  ASP A 129       2.934  -7.292  -5.053  1.00  0.73           H  
ATOM   1984 2HB  ASP A 129       3.348  -8.769  -5.895  1.00  0.73           H  
ATOM   1985  N   TYR A 130       7.001  -8.832  -3.975  1.00  0.75           N  
ATOM   1986  CA  TYR A 130       7.998  -9.871  -3.988  1.00  0.75           C  
ATOM   1987  C   TYR A 130       7.520 -11.140  -3.299  1.00  0.75           C  
ATOM   1988  O   TYR A 130       7.719 -12.205  -3.876  1.00  0.75           O  
ATOM   1989  CB  TYR A 130       9.315  -9.373  -3.406  1.00  0.75           C  
ATOM   1990  CG  TYR A 130       9.904  -8.323  -4.233  1.00  0.75           C  
ATOM   1991  CD1 TYR A 130      10.006  -7.065  -3.718  1.00  0.75           C  
ATOM   1992  CD2 TYR A 130      10.294  -8.579  -5.516  1.00  0.75           C  
ATOM   1993  CE1 TYR A 130      10.480  -6.058  -4.471  1.00  0.75           C  
ATOM   1994  CE2 TYR A 130      10.778  -7.558  -6.270  1.00  0.75           C  
ATOM   1995  CZ  TYR A 130      10.869  -6.285  -5.747  1.00  0.75           C  
ATOM   1996  OH  TYR A 130      11.327  -5.227  -6.515  1.00  0.75           O  
ATOM   1997  H   TYR A 130       7.113  -7.994  -3.394  1.00  0.75           H  
ATOM   1998  HA  TYR A 130       8.195 -10.129  -5.030  1.00  0.75           H  
ATOM   1999 1HB  TYR A 130       9.179  -8.965  -2.428  1.00  0.75           H  
ATOM   2000 2HB  TYR A 130      10.019 -10.190  -3.331  1.00  0.75           H  
ATOM   2001  HD1 TYR A 130       9.692  -6.872  -2.706  1.00  0.75           H  
ATOM   2002  HD2 TYR A 130      10.201  -9.577  -5.936  1.00  0.75           H  
ATOM   2003  HE1 TYR A 130      10.539  -5.070  -4.067  1.00  0.75           H  
ATOM   2004  HE2 TYR A 130      11.058  -7.740  -7.280  1.00  0.75           H  
ATOM   2005  HH  TYR A 130      11.283  -4.391  -5.992  1.00  0.75           H  
ATOM   2006  N   PRO A 131       6.826 -11.107  -2.131  1.00  0.75           N  
ATOM   2007  CA  PRO A 131       6.302 -12.295  -1.479  1.00  0.75           C  
ATOM   2008  C   PRO A 131       5.456 -13.154  -2.423  1.00  0.75           C  
ATOM   2009  O   PRO A 131       5.504 -14.384  -2.354  1.00  0.75           O  
ATOM   2010  CB  PRO A 131       5.432 -11.698  -0.368  1.00  0.75           C  
ATOM   2011  CG  PRO A 131       6.095 -10.391  -0.045  1.00  0.75           C  
ATOM   2012  CD  PRO A 131       6.535  -9.854  -1.381  1.00  0.75           C  
ATOM   2013  HA  PRO A 131       7.132 -12.876  -1.059  1.00  0.75           H  
ATOM   2014 1HB  PRO A 131       4.400 -11.566  -0.738  1.00  0.75           H  
ATOM   2015 2HB  PRO A 131       5.387 -12.384   0.486  1.00  0.75           H  
ATOM   2016 1HG  PRO A 131       5.393  -9.713   0.465  1.00  0.75           H  
ATOM   2017 2HG  PRO A 131       6.935 -10.551   0.641  1.00  0.75           H  
ATOM   2018 1HD  PRO A 131       5.690  -9.304  -1.811  1.00  0.75           H  
ATOM   2019 2HD  PRO A 131       7.403  -9.232  -1.242  1.00  0.75           H  
ATOM   2020  N   ALA A 132       4.706 -12.508  -3.337  1.00  0.75           N  
ATOM   2021  CA  ALA A 132       3.887 -13.242  -4.295  1.00  0.75           C  
ATOM   2022  C   ALA A 132       4.641 -13.649  -5.557  1.00  0.75           C  
ATOM   2023  O   ALA A 132       4.142 -14.465  -6.335  1.00  0.75           O  
ATOM   2024  CB  ALA A 132       2.691 -12.415  -4.707  1.00  0.75           C  
ATOM   2025  H   ALA A 132       4.642 -11.479  -3.346  1.00  0.75           H  
ATOM   2026  HA  ALA A 132       3.539 -14.149  -3.802  1.00  0.75           H  
ATOM   2027 1HB  ALA A 132       2.068 -12.986  -5.388  1.00  0.75           H  
ATOM   2028 2HB  ALA A 132       2.114 -12.137  -3.824  1.00  0.75           H  
ATOM   2029 3HB  ALA A 132       3.046 -11.514  -5.206  1.00  0.75           H  
ATOM   2030  N   GLY A 133       5.815 -13.061  -5.803  1.00  0.73           N  
ATOM   2031  CA  GLY A 133       6.519 -13.340  -7.042  1.00  0.73           C  
ATOM   2032  C   GLY A 133       5.837 -12.651  -8.219  1.00  0.73           C  
ATOM   2033  O   GLY A 133       5.727 -13.231  -9.299  1.00  0.73           O  
ATOM   2034  H   GLY A 133       6.224 -12.405  -5.142  1.00  0.73           H  
ATOM   2035 1HA  GLY A 133       7.549 -12.990  -6.957  1.00  0.73           H  
ATOM   2036 2HA  GLY A 133       6.556 -14.415  -7.209  1.00  0.73           H  
ATOM   2037  N   ARG A 134       5.301 -11.444  -8.016  1.00  0.71           N  
ATOM   2038  CA  ARG A 134       4.580 -10.808  -9.116  1.00  0.71           C  
ATOM   2039  C   ARG A 134       4.989  -9.384  -9.466  1.00  0.71           C  
ATOM   2040  O   ARG A 134       5.508  -8.625  -8.641  1.00  0.71           O  
ATOM   2041  CB  ARG A 134       3.087 -10.854  -8.827  1.00  0.71           C  
ATOM   2042  CG  ARG A 134       2.590 -12.263  -8.751  1.00  0.71           C  
ATOM   2043  CD  ARG A 134       1.144 -12.414  -8.614  1.00  0.71           C  
ATOM   2044  NE  ARG A 134       0.785 -13.827  -8.712  1.00  0.71           N  
ATOM   2045  CZ  ARG A 134      -0.393 -14.356  -8.343  1.00  0.71           C  
ATOM   2046  NH1 ARG A 134      -1.329 -13.591  -7.814  1.00  0.71           N  
ATOM   2047  NH2 ARG A 134      -0.614 -15.648  -8.512  1.00  0.71           N  
ATOM   2048  H   ARG A 134       5.396 -10.979  -7.112  1.00  0.71           H  
ATOM   2049  HA  ARG A 134       4.747 -11.407 -10.010  1.00  0.71           H  
ATOM   2050 1HB  ARG A 134       2.872 -10.358  -7.882  1.00  0.71           H  
ATOM   2051 2HB  ARG A 134       2.539 -10.340  -9.619  1.00  0.71           H  
ATOM   2052 1HG  ARG A 134       2.939 -12.799  -9.604  1.00  0.71           H  
ATOM   2053 2HG  ARG A 134       3.013 -12.720  -7.870  1.00  0.71           H  
ATOM   2054 1HD  ARG A 134       0.819 -12.039  -7.644  1.00  0.71           H  
ATOM   2055 2HD  ARG A 134       0.639 -11.874  -9.413  1.00  0.71           H  
ATOM   2056  HE  ARG A 134       1.484 -14.458  -9.154  1.00  0.71           H  
ATOM   2057 1HH1 ARG A 134      -1.162 -12.604  -7.684  1.00  0.71           H  
ATOM   2058 2HH1 ARG A 134      -2.214 -13.994  -7.539  1.00  0.71           H  
ATOM   2059 1HH2 ARG A 134       0.104 -16.241  -8.916  1.00  0.71           H  
ATOM   2060 2HH2 ARG A 134      -1.497 -16.046  -8.240  1.00  0.71           H  
ATOM   2061  N   ALA A 135       4.695  -9.014 -10.713  1.00  0.69           N  
ATOM   2062  CA  ALA A 135       4.915  -7.644 -11.166  1.00  0.69           C  
ATOM   2063  C   ALA A 135       3.818  -7.198 -12.131  1.00  0.69           C  
ATOM   2064  O   ALA A 135       3.543  -7.849 -13.146  1.00  0.69           O  
ATOM   2065  CB  ALA A 135       6.276  -7.525 -11.841  1.00  0.69           C  
ATOM   2066  H   ALA A 135       4.304  -9.714 -11.348  1.00  0.69           H  
ATOM   2067  HA  ALA A 135       4.881  -6.986 -10.300  1.00  0.69           H  
ATOM   2068 1HB  ALA A 135       6.434  -6.500 -12.164  1.00  0.69           H  
ATOM   2069 2HB  ALA A 135       7.050  -7.813 -11.137  1.00  0.69           H  
ATOM   2070 3HB  ALA A 135       6.313  -8.181 -12.709  1.00  0.69           H  
ATOM   2071  N   THR A 136       3.214  -6.054 -11.814  1.00  0.68           N  
ATOM   2072  CA  THR A 136       2.140  -5.474 -12.615  1.00  0.68           C  
ATOM   2073  C   THR A 136       2.457  -4.095 -13.149  1.00  0.68           C  
ATOM   2074  O   THR A 136       2.934  -3.214 -12.434  1.00  0.68           O  
ATOM   2075  CB  THR A 136       0.805  -5.407 -11.831  1.00  0.68           C  
ATOM   2076  OG1 THR A 136       0.364  -6.731 -11.490  1.00  0.68           O  
ATOM   2077  CG2 THR A 136      -0.286  -4.700 -12.639  1.00  0.68           C  
ATOM   2078  H   THR A 136       3.497  -5.574 -10.957  1.00  0.68           H  
ATOM   2079  HA  THR A 136       1.979  -6.117 -13.477  1.00  0.68           H  
ATOM   2080  HB  THR A 136       0.973  -4.857 -10.907  1.00  0.68           H  
ATOM   2081  HG1 THR A 136      -0.067  -7.129 -12.234  1.00  0.68           H  
ATOM   2082 1HG2 THR A 136      -1.201  -4.672 -12.054  1.00  0.68           H  
ATOM   2083 2HG2 THR A 136       0.014  -3.682 -12.874  1.00  0.68           H  
ATOM   2084 3HG2 THR A 136      -0.457  -5.250 -13.558  1.00  0.68           H  
ATOM   2085  N   PHE A 137       2.159  -3.914 -14.419  1.00  0.69           N  
ATOM   2086  CA  PHE A 137       2.319  -2.650 -15.096  1.00  0.69           C  
ATOM   2087  C   PHE A 137       0.916  -2.120 -15.384  1.00  0.69           C  
ATOM   2088  O   PHE A 137       0.059  -2.863 -15.890  1.00  0.69           O  
ATOM   2089  CB  PHE A 137       3.116  -2.889 -16.359  1.00  0.69           C  
ATOM   2090  CG  PHE A 137       4.539  -3.347 -16.094  1.00  0.69           C  
ATOM   2091  CD1 PHE A 137       4.830  -4.684 -15.803  1.00  0.69           C  
ATOM   2092  CD2 PHE A 137       5.578  -2.465 -16.176  1.00  0.69           C  
ATOM   2093  CE1 PHE A 137       6.144  -5.083 -15.568  1.00  0.69           C  
ATOM   2094  CE2 PHE A 137       6.884  -2.862 -15.966  1.00  0.69           C  
ATOM   2095  CZ  PHE A 137       7.167  -4.174 -15.653  1.00  0.69           C  
ATOM   2096  H   PHE A 137       1.792  -4.705 -14.947  1.00  0.69           H  
ATOM   2097  HA  PHE A 137       2.847  -1.949 -14.451  1.00  0.69           H  
ATOM   2098 1HB  PHE A 137       2.616  -3.637 -16.979  1.00  0.69           H  
ATOM   2099 2HB  PHE A 137       3.156  -1.962 -16.913  1.00  0.69           H  
ATOM   2100  HD1 PHE A 137       4.013  -5.414 -15.743  1.00  0.69           H  
ATOM   2101  HD2 PHE A 137       5.353  -1.443 -16.415  1.00  0.69           H  
ATOM   2102  HE1 PHE A 137       6.366  -6.116 -15.321  1.00  0.69           H  
ATOM   2103  HE2 PHE A 137       7.688  -2.133 -16.048  1.00  0.69           H  
ATOM   2104  HZ  PHE A 137       8.196  -4.491 -15.479  1.00  0.69           H  
ATOM   2105  N   TYR A 138       0.677  -0.851 -15.069  1.00  0.71           N  
ATOM   2106  CA  TYR A 138      -0.646  -0.266 -15.231  1.00  0.71           C  
ATOM   2107  C   TYR A 138      -0.655   1.148 -15.792  1.00  0.71           C  
ATOM   2108  O   TYR A 138       0.324   1.883 -15.724  1.00  0.71           O  
ATOM   2109  CB  TYR A 138      -1.402  -0.301 -13.891  1.00  0.71           C  
ATOM   2110  CG  TYR A 138      -0.854   0.500 -12.722  1.00  0.71           C  
ATOM   2111  CD1 TYR A 138      -1.264   1.808 -12.544  1.00  0.71           C  
ATOM   2112  CD2 TYR A 138      -0.009  -0.101 -11.780  1.00  0.71           C  
ATOM   2113  CE1 TYR A 138      -0.856   2.531 -11.448  1.00  0.71           C  
ATOM   2114  CE2 TYR A 138       0.411   0.626 -10.671  1.00  0.71           C  
ATOM   2115  CZ  TYR A 138      -0.020   1.941 -10.504  1.00  0.71           C  
ATOM   2116  OH  TYR A 138       0.376   2.675  -9.409  1.00  0.71           O  
ATOM   2117  H   TYR A 138       1.422  -0.299 -14.655  1.00  0.71           H  
ATOM   2118  HA  TYR A 138      -1.204  -0.883 -15.927  1.00  0.71           H  
ATOM   2119 1HB  TYR A 138      -2.415   0.045 -14.065  1.00  0.71           H  
ATOM   2120 2HB  TYR A 138      -1.487  -1.339 -13.568  1.00  0.71           H  
ATOM   2121  HD1 TYR A 138      -1.929   2.263 -13.276  1.00  0.71           H  
ATOM   2122  HD2 TYR A 138       0.312  -1.137 -11.909  1.00  0.71           H  
ATOM   2123  HE1 TYR A 138      -1.192   3.558 -11.315  1.00  0.71           H  
ATOM   2124  HE2 TYR A 138       1.067   0.166  -9.933  1.00  0.71           H  
ATOM   2125  HH  TYR A 138       0.064   3.583  -9.502  1.00  0.71           H  
ATOM   2126  N   ASN A 139      -1.787   1.554 -16.336  1.00  0.75           N  
ATOM   2127  CA  ASN A 139      -1.913   2.905 -16.838  1.00  0.75           C  
ATOM   2128  C   ASN A 139      -2.303   3.836 -15.711  1.00  0.75           C  
ATOM   2129  O   ASN A 139      -3.458   3.877 -15.258  1.00  0.75           O  
ATOM   2130  CB  ASN A 139      -2.885   2.960 -17.978  1.00  0.75           C  
ATOM   2131  CG  ASN A 139      -3.022   4.320 -18.573  1.00  0.75           C  
ATOM   2132  OD1 ASN A 139      -2.629   5.351 -17.990  1.00  0.75           O  
ATOM   2133  ND2 ASN A 139      -3.606   4.355 -19.748  1.00  0.75           N  
ATOM   2134  H   ASN A 139      -2.579   0.915 -16.378  1.00  0.75           H  
ATOM   2135  HA  ASN A 139      -0.939   3.235 -17.206  1.00  0.75           H  
ATOM   2136 1HB  ASN A 139      -2.558   2.288 -18.751  1.00  0.75           H  
ATOM   2137 2HB  ASN A 139      -3.862   2.615 -17.640  1.00  0.75           H  
ATOM   2138 1HD2 ASN A 139      -3.747   5.230 -20.220  1.00  0.75           H  
ATOM   2139 2HD2 ASN A 139      -3.911   3.506 -20.181  1.00  0.75           H  
ATOM   2140  N   ALA A 140      -1.322   4.581 -15.229  1.00  0.80           N  
ATOM   2141  CA  ALA A 140      -1.523   5.442 -14.085  1.00  0.80           C  
ATOM   2142  C   ALA A 140      -2.570   6.508 -14.381  1.00  0.80           C  
ATOM   2143  O   ALA A 140      -3.293   6.945 -13.485  1.00  0.80           O  
ATOM   2144  CB  ALA A 140      -0.210   6.079 -13.668  1.00  0.80           C  
ATOM   2145  H   ALA A 140      -0.405   4.574 -15.684  1.00  0.80           H  
ATOM   2146  HA  ALA A 140      -1.891   4.831 -13.265  1.00  0.80           H  
ATOM   2147 1HB  ALA A 140      -0.368   6.700 -12.789  1.00  0.80           H  
ATOM   2148 2HB  ALA A 140       0.517   5.301 -13.438  1.00  0.80           H  
ATOM   2149 3HB  ALA A 140       0.164   6.692 -14.478  1.00  0.80           H  
ATOM   2150  N   THR A 141      -2.699   6.909 -15.650  1.00  0.84           N  
ATOM   2151  CA  THR A 141      -3.572   8.027 -15.987  1.00  0.84           C  
ATOM   2152  C   THR A 141      -5.028   7.585 -16.051  1.00  0.84           C  
ATOM   2153  O   THR A 141      -5.933   8.420 -16.114  1.00  0.84           O  
ATOM   2154  CB  THR A 141      -3.171   8.688 -17.330  1.00  0.84           C  
ATOM   2155  OG1 THR A 141      -3.418   7.815 -18.436  1.00  0.84           O  
ATOM   2156  CG2 THR A 141      -1.687   8.972 -17.302  1.00  0.84           C  
ATOM   2157  H   THR A 141      -2.189   6.434 -16.394  1.00  0.84           H  
ATOM   2158  HA  THR A 141      -3.485   8.780 -15.204  1.00  0.84           H  
ATOM   2159  HB  THR A 141      -3.724   9.616 -17.465  1.00  0.84           H  
ATOM   2160  HG1 THR A 141      -3.016   6.947 -18.274  1.00  0.84           H  
ATOM   2161 1HG2 THR A 141      -1.389   9.439 -18.232  1.00  0.84           H  
ATOM   2162 2HG2 THR A 141      -1.457   9.634 -16.471  1.00  0.84           H  
ATOM   2163 3HG2 THR A 141      -1.155   8.025 -17.182  1.00  0.84           H  
ATOM   2164  N   SER A 142      -5.253   6.269 -16.045  1.00  0.86           N  
ATOM   2165  CA  SER A 142      -6.592   5.716 -16.070  1.00  0.86           C  
ATOM   2166  C   SER A 142      -7.005   5.290 -14.666  1.00  0.86           C  
ATOM   2167  O   SER A 142      -8.072   4.705 -14.478  1.00  0.86           O  
ATOM   2168  CB  SER A 142      -6.691   4.551 -17.024  1.00  0.86           C  
ATOM   2169  OG  SER A 142      -6.473   4.947 -18.349  1.00  0.86           O  
ATOM   2170  H   SER A 142      -4.475   5.617 -15.971  1.00  0.86           H  
ATOM   2171  HA  SER A 142      -7.282   6.490 -16.407  1.00  0.86           H  
ATOM   2172 1HB  SER A 142      -5.949   3.801 -16.744  1.00  0.86           H  
ATOM   2173 2HB  SER A 142      -7.670   4.086 -16.936  1.00  0.86           H  
ATOM   2174  HG  SER A 142      -6.566   4.145 -18.879  1.00  0.86           H  
ATOM   2175  N   GLY A 143      -6.142   5.553 -13.677  1.00  0.87           N  
ATOM   2176  CA  GLY A 143      -6.433   5.175 -12.307  1.00  0.87           C  
ATOM   2177  C   GLY A 143      -6.086   3.730 -11.936  1.00  0.87           C  
ATOM   2178  O   GLY A 143      -6.591   3.231 -10.931  1.00  0.87           O  
ATOM   2179  H   GLY A 143      -5.267   6.047 -13.857  1.00  0.87           H  
ATOM   2180 1HA  GLY A 143      -5.886   5.848 -11.646  1.00  0.87           H  
ATOM   2181 2HA  GLY A 143      -7.490   5.350 -12.112  1.00  0.87           H  
ATOM   2182  N   GLY A 144      -5.243   3.042 -12.721  1.00  0.86           N  
ATOM   2183  CA  GLY A 144      -4.906   1.662 -12.358  1.00  0.86           C  
ATOM   2184  C   GLY A 144      -5.241   0.567 -13.374  1.00  0.86           C  
ATOM   2185  O   GLY A 144      -5.012  -0.611 -13.094  1.00  0.86           O  
ATOM   2186  H   GLY A 144      -4.811   3.464 -13.544  1.00  0.86           H  
ATOM   2187 1HA  GLY A 144      -3.855   1.613 -12.127  1.00  0.86           H  
ATOM   2188 2HA  GLY A 144      -5.408   1.418 -11.425  1.00  0.86           H  
ATOM   2189  N   GLU A 145      -5.779   0.910 -14.540  1.00  0.83           N  
ATOM   2190  CA  GLU A 145      -6.084  -0.145 -15.514  1.00  0.83           C  
ATOM   2191  C   GLU A 145      -4.830  -0.954 -15.833  1.00  0.83           C  
ATOM   2192  O   GLU A 145      -3.789  -0.402 -16.190  1.00  0.83           O  
ATOM   2193  CB  GLU A 145      -6.668   0.446 -16.798  1.00  0.83           C  
ATOM   2194  CG  GLU A 145      -7.108  -0.570 -17.845  1.00  0.83           C  
ATOM   2195  CD  GLU A 145      -7.732   0.085 -19.061  1.00  0.83           C  
ATOM   2196  OE1 GLU A 145      -7.770   1.292 -19.098  1.00  0.83           O  
ATOM   2197  OE2 GLU A 145      -8.175  -0.616 -19.940  1.00  0.83           O  
ATOM   2198  H   GLU A 145      -5.972   1.880 -14.744  1.00  0.83           H  
ATOM   2199  HA  GLU A 145      -6.820  -0.820 -15.076  1.00  0.83           H  
ATOM   2200 1HB  GLU A 145      -7.529   1.068 -16.551  1.00  0.83           H  
ATOM   2201 2HB  GLU A 145      -5.925   1.096 -17.262  1.00  0.83           H  
ATOM   2202 1HG  GLU A 145      -6.237  -1.149 -18.165  1.00  0.83           H  
ATOM   2203 2HG  GLU A 145      -7.821  -1.258 -17.395  1.00  0.83           H  
ATOM   2204  N   ILE A 146      -4.927  -2.272 -15.741  1.00  0.80           N  
ATOM   2205  CA  ILE A 146      -3.753  -3.107 -15.965  1.00  0.80           C  
ATOM   2206  C   ILE A 146      -3.371  -3.259 -17.423  1.00  0.80           C  
ATOM   2207  O   ILE A 146      -4.214  -3.544 -18.274  1.00  0.80           O  
ATOM   2208  CB  ILE A 146      -3.921  -4.491 -15.306  1.00  0.80           C  
ATOM   2209  CG1 ILE A 146      -4.004  -4.300 -13.796  1.00  0.80           C  
ATOM   2210  CG2 ILE A 146      -2.752  -5.409 -15.684  1.00  0.80           C  
ATOM   2211  CD1 ILE A 146      -4.377  -5.551 -13.047  1.00  0.80           C  
ATOM   2212  H   ILE A 146      -5.803  -2.692 -15.468  1.00  0.80           H  
ATOM   2213  HA  ILE A 146      -2.912  -2.630 -15.462  1.00  0.80           H  
ATOM   2214  HB  ILE A 146      -4.856  -4.942 -15.629  1.00  0.80           H  
ATOM   2215 1HG1 ILE A 146      -3.043  -3.948 -13.440  1.00  0.80           H  
ATOM   2216 2HG1 ILE A 146      -4.750  -3.531 -13.579  1.00  0.80           H  
ATOM   2217 1HG2 ILE A 146      -2.873  -6.379 -15.204  1.00  0.80           H  
ATOM   2218 2HG2 ILE A 146      -2.735  -5.546 -16.759  1.00  0.80           H  
ATOM   2219 3HG2 ILE A 146      -1.817  -4.960 -15.362  1.00  0.80           H  
ATOM   2220 1HD1 ILE A 146      -4.415  -5.336 -11.980  1.00  0.80           H  
ATOM   2221 2HD1 ILE A 146      -5.353  -5.900 -13.384  1.00  0.80           H  
ATOM   2222 3HD1 ILE A 146      -3.628  -6.324 -13.235  1.00  0.80           H  
ATOM   2223  N   LEU A 147      -2.085  -3.056 -17.696  1.00  0.77           N  
ATOM   2224  CA  LEU A 147      -1.520  -3.200 -19.026  1.00  0.77           C  
ATOM   2225  C   LEU A 147      -0.980  -4.620 -19.151  1.00  0.77           C  
ATOM   2226  O   LEU A 147      -1.198  -5.299 -20.156  1.00  0.77           O  
ATOM   2227  CB  LEU A 147      -0.407  -2.170 -19.201  1.00  0.77           C  
ATOM   2228  CG  LEU A 147      -0.873  -0.720 -19.081  1.00  0.77           C  
ATOM   2229  CD1 LEU A 147       0.316   0.217 -19.098  1.00  0.77           C  
ATOM   2230  CD2 LEU A 147      -1.797  -0.421 -20.206  1.00  0.77           C  
ATOM   2231  H   LEU A 147      -1.455  -2.819 -16.935  1.00  0.77           H  
ATOM   2232  HA  LEU A 147      -2.296  -3.042 -19.774  1.00  0.77           H  
ATOM   2233 1HB  LEU A 147       0.352  -2.340 -18.440  1.00  0.77           H  
ATOM   2234 2HB  LEU A 147       0.047  -2.301 -20.169  1.00  0.77           H  
ATOM   2235  HG  LEU A 147      -1.399  -0.591 -18.156  1.00  0.77           H  
ATOM   2236 1HD1 LEU A 147      -0.030   1.244 -19.003  1.00  0.77           H  
ATOM   2237 2HD1 LEU A 147       0.971  -0.025 -18.264  1.00  0.77           H  
ATOM   2238 3HD1 LEU A 147       0.851   0.106 -20.031  1.00  0.77           H  
ATOM   2239 1HD2 LEU A 147      -2.148   0.595 -20.148  1.00  0.77           H  
ATOM   2240 2HD2 LEU A 147      -1.267  -0.556 -21.145  1.00  0.77           H  
ATOM   2241 3HD2 LEU A 147      -2.650  -1.099 -20.174  1.00  0.77           H  
ATOM   2242  N   TYR A 148      -0.298  -5.080 -18.093  1.00  0.76           N  
ATOM   2243  CA  TYR A 148       0.222  -6.445 -18.075  1.00  0.76           C  
ATOM   2244  C   TYR A 148       0.632  -6.938 -16.679  1.00  0.76           C  
ATOM   2245  O   TYR A 148       1.179  -6.182 -15.871  1.00  0.76           O  
ATOM   2246  CB  TYR A 148       1.419  -6.578 -18.994  1.00  0.76           C  
ATOM   2247  CG  TYR A 148       1.812  -8.006 -19.217  1.00  0.76           C  
ATOM   2248  CD1 TYR A 148       1.160  -8.736 -20.197  1.00  0.76           C  
ATOM   2249  CD2 TYR A 148       2.808  -8.599 -18.455  1.00  0.76           C  
ATOM   2250  CE1 TYR A 148       1.504 -10.050 -20.415  1.00  0.76           C  
ATOM   2251  CE2 TYR A 148       3.143  -9.915 -18.680  1.00  0.76           C  
ATOM   2252  CZ  TYR A 148       2.502 -10.636 -19.647  1.00  0.76           C  
ATOM   2253  OH  TYR A 148       2.839 -11.952 -19.856  1.00  0.76           O  
ATOM   2254  H   TYR A 148      -0.150  -4.462 -17.296  1.00  0.76           H  
ATOM   2255  HA  TYR A 148      -0.566  -7.108 -18.432  1.00  0.76           H  
ATOM   2256 1HB  TYR A 148       1.215  -6.118 -19.955  1.00  0.76           H  
ATOM   2257 2HB  TYR A 148       2.258  -6.056 -18.544  1.00  0.76           H  
ATOM   2258  HD1 TYR A 148       0.376  -8.267 -20.792  1.00  0.76           H  
ATOM   2259  HD2 TYR A 148       3.316  -8.027 -17.683  1.00  0.76           H  
ATOM   2260  HE1 TYR A 148       0.993 -10.626 -21.183  1.00  0.76           H  
ATOM   2261  HE2 TYR A 148       3.908 -10.386 -18.089  1.00  0.76           H  
ATOM   2262  HH  TYR A 148       3.522 -12.209 -19.231  1.00  0.76           H  
ATOM   2263  N   THR A 149       0.421  -8.233 -16.418  1.00  0.76           N  
ATOM   2264  CA  THR A 149       0.906  -8.845 -15.178  1.00  0.76           C  
ATOM   2265  C   THR A 149       1.751 -10.098 -15.410  1.00  0.76           C  
ATOM   2266  O   THR A 149       1.362 -11.005 -16.150  1.00  0.76           O  
ATOM   2267  CB  THR A 149      -0.257  -9.211 -14.217  1.00  0.76           C  
ATOM   2268  OG1 THR A 149      -0.974  -8.027 -13.846  1.00  0.76           O  
ATOM   2269  CG2 THR A 149       0.278  -9.887 -12.938  1.00  0.76           C  
ATOM   2270  H   THR A 149      -0.050  -8.807 -17.104  1.00  0.76           H  
ATOM   2271  HA  THR A 149       1.542  -8.127 -14.669  1.00  0.76           H  
ATOM   2272  HB  THR A 149      -0.941  -9.893 -14.721  1.00  0.76           H  
ATOM   2273  HG1 THR A 149      -0.443  -7.520 -13.250  1.00  0.76           H  
ATOM   2274 1HG2 THR A 149      -0.554 -10.130 -12.282  1.00  0.76           H  
ATOM   2275 2HG2 THR A 149       0.798 -10.796 -13.191  1.00  0.76           H  
ATOM   2276 3HG2 THR A 149       0.963  -9.212 -12.422  1.00  0.76           H  
ATOM   2277  N   PHE A 150       2.886 -10.154 -14.716  1.00  0.79           N  
ATOM   2278  CA  PHE A 150       3.739 -11.329 -14.693  1.00  0.79           C  
ATOM   2279  C   PHE A 150       3.389 -12.038 -13.379  1.00  0.79           C  
ATOM   2280  O   PHE A 150       3.655 -11.511 -12.293  1.00  0.79           O  
ATOM   2281  CB  PHE A 150       5.228 -10.955 -14.701  1.00  0.79           C  
ATOM   2282  CG  PHE A 150       5.771 -10.266 -15.950  1.00  0.79           C  
ATOM   2283  CD1 PHE A 150       5.685  -8.886 -16.101  1.00  0.79           C  
ATOM   2284  CD2 PHE A 150       6.400 -10.993 -16.959  1.00  0.79           C  
ATOM   2285  CE1 PHE A 150       6.222  -8.261 -17.229  1.00  0.79           C  
ATOM   2286  CE2 PHE A 150       6.934 -10.351 -18.066  1.00  0.79           C  
ATOM   2287  CZ  PHE A 150       6.846  -8.997 -18.199  1.00  0.79           C  
ATOM   2288  H   PHE A 150       3.149  -9.345 -14.157  1.00  0.79           H  
ATOM   2289  HA  PHE A 150       3.505 -11.981 -15.535  1.00  0.79           H  
ATOM   2290 1HB  PHE A 150       5.421 -10.294 -13.856  1.00  0.79           H  
ATOM   2291 2HB  PHE A 150       5.820 -11.853 -14.533  1.00  0.79           H  
ATOM   2292  HD1 PHE A 150       5.193  -8.294 -15.320  1.00  0.79           H  
ATOM   2293  HD2 PHE A 150       6.488 -12.075 -16.863  1.00  0.79           H  
ATOM   2294  HE1 PHE A 150       6.152  -7.186 -17.348  1.00  0.79           H  
ATOM   2295  HE2 PHE A 150       7.433 -10.917 -18.826  1.00  0.79           H  
ATOM   2296  HZ  PHE A 150       7.269  -8.504 -19.076  1.00  0.79           H  
ATOM   2297  N   GLU A 151       2.721 -13.194 -13.467  1.00  0.83           N  
ATOM   2298  CA  GLU A 151       2.213 -13.867 -12.261  1.00  0.83           C  
ATOM   2299  C   GLU A 151       3.174 -14.842 -11.555  1.00  0.83           C  
ATOM   2300  O   GLU A 151       2.877 -15.299 -10.445  1.00  0.83           O  
ATOM   2301  CB  GLU A 151       0.920 -14.606 -12.582  1.00  0.83           C  
ATOM   2302  CG  GLU A 151      -0.250 -13.699 -12.981  1.00  0.83           C  
ATOM   2303  CD  GLU A 151      -1.516 -14.472 -13.309  1.00  0.83           C  
ATOM   2304  OE1 GLU A 151      -1.483 -15.678 -13.237  1.00  0.83           O  
ATOM   2305  OE2 GLU A 151      -2.511 -13.859 -13.626  1.00  0.83           O  
ATOM   2306  H   GLU A 151       2.528 -13.587 -14.379  1.00  0.83           H  
ATOM   2307  HA  GLU A 151       1.953 -13.084 -11.558  1.00  0.83           H  
ATOM   2308 1HB  GLU A 151       1.097 -15.307 -13.397  1.00  0.83           H  
ATOM   2309 2HB  GLU A 151       0.612 -15.187 -11.712  1.00  0.83           H  
ATOM   2310 1HG  GLU A 151      -0.455 -13.012 -12.159  1.00  0.83           H  
ATOM   2311 2HG  GLU A 151       0.045 -13.107 -13.849  1.00  0.83           H  
ATOM   2312  N   ASN A 152       4.283 -15.188 -12.216  1.00  0.87           N  
ATOM   2313  CA  ASN A 152       5.259 -16.155 -11.699  1.00  0.87           C  
ATOM   2314  C   ASN A 152       6.692 -15.677 -11.947  1.00  0.87           C  
ATOM   2315  O   ASN A 152       7.408 -16.206 -12.802  1.00  0.87           O  
ATOM   2316  CB  ASN A 152       5.052 -17.535 -12.317  1.00  0.87           C  
ATOM   2317  CG  ASN A 152       3.703 -18.161 -11.993  1.00  0.87           C  
ATOM   2318  OD1 ASN A 152       3.502 -18.703 -10.900  1.00  0.87           O  
ATOM   2319  ND2 ASN A 152       2.787 -18.103 -12.927  1.00  0.87           N  
ATOM   2320  H   ASN A 152       4.458 -14.754 -13.107  1.00  0.87           H  
ATOM   2321  HA  ASN A 152       5.134 -16.230 -10.617  1.00  0.87           H  
ATOM   2322 1HB  ASN A 152       5.150 -17.460 -13.399  1.00  0.87           H  
ATOM   2323 2HB  ASN A 152       5.839 -18.204 -11.965  1.00  0.87           H  
ATOM   2324 1HD2 ASN A 152       1.882 -18.502 -12.765  1.00  0.87           H  
ATOM   2325 2HD2 ASN A 152       2.986 -17.660 -13.799  1.00  0.87           H  
ATOM   2326  N   MET A 153       7.087 -14.646 -11.221  1.00  0.92           N  
ATOM   2327  CA  MET A 153       8.380 -13.990 -11.364  1.00  0.92           C  
ATOM   2328  C   MET A 153       9.429 -14.660 -10.497  1.00  0.92           C  
ATOM   2329  O   MET A 153       9.671 -14.258  -9.360  1.00  0.92           O  
ATOM   2330  CB  MET A 153       8.250 -12.507 -11.020  1.00  0.92           C  
ATOM   2331  CG  MET A 153       9.491 -11.685 -11.182  1.00  0.92           C  
ATOM   2332  SD  MET A 153       9.181  -9.938 -10.877  1.00  0.92           S  
ATOM   2333  CE  MET A 153       8.920  -9.873  -9.098  1.00  0.92           C  
ATOM   2334  H   MET A 153       6.454 -14.280 -10.519  1.00  0.92           H  
ATOM   2335  HA  MET A 153       8.701 -14.080 -12.401  1.00  0.92           H  
ATOM   2336 1HB  MET A 153       7.454 -12.057 -11.615  1.00  0.92           H  
ATOM   2337 2HB  MET A 153       7.974 -12.409  -9.986  1.00  0.92           H  
ATOM   2338 1HG  MET A 153      10.252 -12.033 -10.493  1.00  0.92           H  
ATOM   2339 2HG  MET A 153       9.866 -11.793 -12.178  1.00  0.92           H  
ATOM   2340 1HE  MET A 153       8.714  -8.857  -8.801  1.00  0.92           H  
ATOM   2341 2HE  MET A 153       8.073 -10.504  -8.824  1.00  0.92           H  
ATOM   2342 3HE  MET A 153       9.812 -10.216  -8.587  1.00  0.92           H  
ATOM   2343  N   ASN A 154      10.056 -15.699 -11.018  1.00  0.94           N  
ATOM   2344  CA  ASN A 154      11.006 -16.477 -10.230  1.00  0.94           C  
ATOM   2345  C   ASN A 154      12.357 -15.765 -10.161  1.00  0.94           C  
ATOM   2346  O   ASN A 154      13.325 -16.153 -10.816  1.00  0.94           O  
ATOM   2347  CB  ASN A 154      11.137 -17.871 -10.802  1.00  0.94           C  
ATOM   2348  CG  ASN A 154       9.853 -18.658 -10.659  1.00  0.94           C  
ATOM   2349  OD1 ASN A 154       9.175 -18.591  -9.626  1.00  0.94           O  
ATOM   2350  ND2 ASN A 154       9.509 -19.401 -11.679  1.00  0.94           N  
ATOM   2351  H   ASN A 154       9.829 -15.984 -11.962  1.00  0.94           H  
ATOM   2352  HA  ASN A 154      10.630 -16.556  -9.208  1.00  0.94           H  
ATOM   2353 1HB  ASN A 154      11.402 -17.810 -11.858  1.00  0.94           H  
ATOM   2354 2HB  ASN A 154      11.940 -18.401 -10.289  1.00  0.94           H  
ATOM   2355 1HD2 ASN A 154       8.670 -19.944 -11.642  1.00  0.94           H  
ATOM   2356 2HD2 ASN A 154      10.084 -19.428 -12.497  1.00  0.94           H  
ATOM   2357  N   TRP A 155      12.382 -14.695  -9.375  1.00  0.94           N  
ATOM   2358  CA  TRP A 155      13.530 -13.806  -9.257  1.00  0.94           C  
ATOM   2359  C   TRP A 155      14.609 -14.340  -8.328  1.00  0.94           C  
ATOM   2360  O   TRP A 155      14.343 -15.161  -7.447  1.00  0.94           O  
ATOM   2361  CB  TRP A 155      13.096 -12.420  -8.757  1.00  0.94           C  
ATOM   2362  CG  TRP A 155      12.365 -12.387  -7.395  1.00  0.94           C  
ATOM   2363  CD1 TRP A 155      11.017 -12.420  -7.163  1.00  0.94           C  
ATOM   2364  CD2 TRP A 155      12.983 -12.287  -6.083  1.00  0.94           C  
ATOM   2365  NE1 TRP A 155      10.765 -12.348  -5.808  1.00  0.94           N  
ATOM   2366  CE2 TRP A 155      11.954 -12.261  -5.142  1.00  0.94           C  
ATOM   2367  CE3 TRP A 155      14.304 -12.209  -5.644  1.00  0.94           C  
ATOM   2368  CZ2 TRP A 155      12.210 -12.161  -3.790  1.00  0.94           C  
ATOM   2369  CZ3 TRP A 155      14.560 -12.105  -4.292  1.00  0.94           C  
ATOM   2370  CH2 TRP A 155      13.542 -12.080  -3.388  1.00  0.94           C  
ATOM   2371  H   TRP A 155      11.514 -14.472  -8.891  1.00  0.94           H  
ATOM   2372  HA  TRP A 155      13.967 -13.688 -10.248  1.00  0.94           H  
ATOM   2373 1HB  TRP A 155      13.983 -11.802  -8.666  1.00  0.94           H  
ATOM   2374 2HB  TRP A 155      12.452 -11.953  -9.499  1.00  0.94           H  
ATOM   2375  HD1 TRP A 155      10.253 -12.486  -7.927  1.00  0.94           H  
ATOM   2376  HE1 TRP A 155       9.853 -12.354  -5.357  1.00  0.94           H  
ATOM   2377  HE3 TRP A 155      15.116 -12.221  -6.360  1.00  0.94           H  
ATOM   2378  HZ2 TRP A 155      11.411 -12.136  -3.047  1.00  0.94           H  
ATOM   2379  HZ3 TRP A 155      15.598 -12.038  -3.976  1.00  0.94           H  
ATOM   2380  HH2 TRP A 155      13.773 -11.990  -2.325  1.00  0.94           H  
ATOM   2381  N   GLN A 156      15.832 -13.851  -8.531  1.00  0.91           N  
ATOM   2382  CA  GLN A 156      16.963 -14.203  -7.683  1.00  0.91           C  
ATOM   2383  C   GLN A 156      17.833 -12.986  -7.390  1.00  0.91           C  
ATOM   2384  O   GLN A 156      18.238 -12.249  -8.298  1.00  0.91           O  
ATOM   2385  CB  GLN A 156      17.813 -15.294  -8.343  1.00  0.91           C  
ATOM   2386  CG  GLN A 156      18.989 -15.764  -7.500  1.00  0.91           C  
ATOM   2387  CD  GLN A 156      19.761 -16.900  -8.147  1.00  0.91           C  
ATOM   2388  OE1 GLN A 156      19.609 -17.186  -9.338  1.00  0.91           O  
ATOM   2389  NE2 GLN A 156      20.602 -17.559  -7.357  1.00  0.91           N  
ATOM   2390  H   GLN A 156      15.976 -13.201  -9.287  1.00  0.91           H  
ATOM   2391  HA  GLN A 156      16.580 -14.578  -6.734  1.00  0.91           H  
ATOM   2392 1HB  GLN A 156      17.185 -16.160  -8.561  1.00  0.91           H  
ATOM   2393 2HB  GLN A 156      18.206 -14.925  -9.291  1.00  0.91           H  
ATOM   2394 1HG  GLN A 156      19.674 -14.928  -7.358  1.00  0.91           H  
ATOM   2395 2HG  GLN A 156      18.614 -16.107  -6.537  1.00  0.91           H  
ATOM   2396 1HE2 GLN A 156      21.142 -18.319  -7.723  1.00  0.91           H  
ATOM   2397 2HE2 GLN A 156      20.698 -17.295  -6.397  1.00  0.91           H  
ATOM   2398  N   GLY A 157      18.126 -12.795  -6.112  1.00  0.86           N  
ATOM   2399  CA  GLY A 157      18.931 -11.676  -5.655  1.00  0.86           C  
ATOM   2400  C   GLY A 157      18.031 -10.451  -5.641  1.00  0.86           C  
ATOM   2401  O   GLY A 157      16.888 -10.556  -6.068  1.00  0.86           O  
ATOM   2402  H   GLY A 157      17.760 -13.444  -5.429  1.00  0.86           H  
ATOM   2403 1HA  GLY A 157      19.304 -11.906  -4.660  1.00  0.86           H  
ATOM   2404 2HA  GLY A 157      19.781 -11.524  -6.321  1.00  0.86           H  
ATOM   2405  N   PRO A 158      18.499  -9.299  -5.156  1.00  0.81           N  
ATOM   2406  CA  PRO A 158      17.770  -8.046  -5.107  1.00  0.81           C  
ATOM   2407  C   PRO A 158      17.352  -7.585  -6.483  1.00  0.81           C  
ATOM   2408  O   PRO A 158      18.084  -7.779  -7.460  1.00  0.81           O  
ATOM   2409  CB  PRO A 158      18.782  -7.100  -4.488  1.00  0.81           C  
ATOM   2410  CG  PRO A 158      19.739  -7.982  -3.725  1.00  0.81           C  
ATOM   2411  CD  PRO A 158      19.843  -9.235  -4.555  1.00  0.81           C  
ATOM   2412  HA  PRO A 158      16.890  -8.141  -4.473  1.00  0.81           H  
ATOM   2413 1HB  PRO A 158      19.279  -6.526  -5.284  1.00  0.81           H  
ATOM   2414 2HB  PRO A 158      18.257  -6.381  -3.840  1.00  0.81           H  
ATOM   2415 1HG  PRO A 158      20.710  -7.476  -3.612  1.00  0.81           H  
ATOM   2416 2HG  PRO A 158      19.359  -8.163  -2.710  1.00  0.81           H  
ATOM   2417 1HD  PRO A 158      20.614  -9.127  -5.337  1.00  0.81           H  
ATOM   2418 2HD  PRO A 158      20.046 -10.062  -3.876  1.00  0.81           H  
ATOM   2419  N   LEU A 159      16.188  -6.942  -6.540  1.00  0.75           N  
ATOM   2420  CA  LEU A 159      15.658  -6.405  -7.781  1.00  0.75           C  
ATOM   2421  C   LEU A 159      15.840  -4.901  -7.844  1.00  0.75           C  
ATOM   2422  O   LEU A 159      15.716  -4.211  -6.831  1.00  0.75           O  
ATOM   2423  CB  LEU A 159      14.157  -6.698  -7.909  1.00  0.75           C  
ATOM   2424  CG  LEU A 159      13.747  -8.130  -8.212  1.00  0.75           C  
ATOM   2425  CD1 LEU A 159      14.443  -8.608  -9.432  1.00  0.75           C  
ATOM   2426  CD2 LEU A 159      14.037  -8.981  -7.022  1.00  0.75           C  
ATOM   2427  H   LEU A 159      15.642  -6.846  -5.688  1.00  0.75           H  
ATOM   2428  HA  LEU A 159      16.188  -6.863  -8.607  1.00  0.75           H  
ATOM   2429 1HB  LEU A 159      13.685  -6.421  -6.966  1.00  0.75           H  
ATOM   2430 2HB  LEU A 159      13.751  -6.059  -8.691  1.00  0.75           H  
ATOM   2431  HG  LEU A 159      12.708  -8.167  -8.432  1.00  0.75           H  
ATOM   2432 1HD1 LEU A 159      14.140  -9.624  -9.661  1.00  0.75           H  
ATOM   2433 2HD1 LEU A 159      14.187  -7.956 -10.267  1.00  0.75           H  
ATOM   2434 3HD1 LEU A 159      15.504  -8.579  -9.251  1.00  0.75           H  
ATOM   2435 1HD2 LEU A 159      13.737  -9.959  -7.243  1.00  0.75           H  
ATOM   2436 2HD2 LEU A 159      15.081  -8.977  -6.806  1.00  0.75           H  
ATOM   2437 3HD2 LEU A 159      13.493  -8.619  -6.148  1.00  0.75           H  
ATOM   2438  N   LEU A 160      16.099  -4.389  -9.037  1.00  0.72           N  
ATOM   2439  CA  LEU A 160      16.241  -2.953  -9.248  1.00  0.72           C  
ATOM   2440  C   LEU A 160      15.343  -2.453 -10.364  1.00  0.72           C  
ATOM   2441  O   LEU A 160      14.956  -3.224 -11.237  1.00  0.72           O  
ATOM   2442  CB  LEU A 160      17.696  -2.602  -9.563  1.00  0.72           C  
ATOM   2443  CG  LEU A 160      18.671  -2.860  -8.428  1.00  0.72           C  
ATOM   2444  CD1 LEU A 160      19.320  -4.204  -8.612  1.00  0.72           C  
ATOM   2445  CD2 LEU A 160      19.689  -1.750  -8.363  1.00  0.72           C  
ATOM   2446  H   LEU A 160      16.238  -5.031  -9.815  1.00  0.72           H  
ATOM   2447  HA  LEU A 160      15.959  -2.438  -8.330  1.00  0.72           H  
ATOM   2448 1HB  LEU A 160      18.018  -3.184 -10.428  1.00  0.72           H  
ATOM   2449 2HB  LEU A 160      17.754  -1.541  -9.821  1.00  0.72           H  
ATOM   2450  HG  LEU A 160      18.127  -2.882  -7.499  1.00  0.72           H  
ATOM   2451 1HD1 LEU A 160      19.997  -4.377  -7.779  1.00  0.72           H  
ATOM   2452 2HD1 LEU A 160      18.575  -4.998  -8.641  1.00  0.72           H  
ATOM   2453 3HD1 LEU A 160      19.876  -4.203  -9.543  1.00  0.72           H  
ATOM   2454 1HD2 LEU A 160      20.372  -1.929  -7.534  1.00  0.72           H  
ATOM   2455 2HD2 LEU A 160      20.252  -1.701  -9.289  1.00  0.72           H  
ATOM   2456 3HD2 LEU A 160      19.171  -0.800  -8.203  1.00  0.72           H  
ATOM   2457  N   TRP A 161      15.017  -1.161 -10.346  1.00  0.70           N  
ATOM   2458  CA  TRP A 161      14.239  -0.546 -11.428  1.00  0.70           C  
ATOM   2459  C   TRP A 161      15.158  -0.231 -12.594  1.00  0.70           C  
ATOM   2460  O   TRP A 161      16.176   0.453 -12.450  1.00  0.70           O  
ATOM   2461  CB  TRP A 161      13.541   0.750 -10.998  1.00  0.70           C  
ATOM   2462  CG  TRP A 161      12.678   1.468 -12.111  1.00  0.70           C  
ATOM   2463  CD1 TRP A 161      12.466   1.117 -13.412  1.00  0.70           C  
ATOM   2464  CD2 TRP A 161      11.979   2.688 -11.957  1.00  0.70           C  
ATOM   2465  NE1 TRP A 161      11.720   2.031 -14.038  1.00  0.70           N  
ATOM   2466  CE2 TRP A 161      11.409   2.993 -13.185  1.00  0.70           C  
ATOM   2467  CE3 TRP A 161      11.799   3.519 -10.932  1.00  0.70           C  
ATOM   2468  CZ2 TRP A 161      10.687   4.099 -13.378  1.00  0.70           C  
ATOM   2469  CZ3 TRP A 161      11.042   4.654 -11.102  1.00  0.70           C  
ATOM   2470  CH2 TRP A 161      10.490   4.942 -12.311  1.00  0.70           C  
ATOM   2471  H   TRP A 161      15.332  -0.586  -9.578  1.00  0.70           H  
ATOM   2472  HA  TRP A 161      13.480  -1.252 -11.760  1.00  0.70           H  
ATOM   2473 1HB  TRP A 161      12.875   0.537 -10.164  1.00  0.70           H  
ATOM   2474 2HB  TRP A 161      14.284   1.460 -10.648  1.00  0.70           H  
ATOM   2475  HD1 TRP A 161      12.808   0.276 -13.897  1.00  0.70           H  
ATOM   2476  HE1 TRP A 161      11.448   1.992 -15.007  1.00  0.70           H  
ATOM   2477  HE3 TRP A 161      12.235   3.268 -10.023  1.00  0.70           H  
ATOM   2478  HZ2 TRP A 161      10.297   4.299 -14.332  1.00  0.70           H  
ATOM   2479  HZ3 TRP A 161      10.898   5.301 -10.255  1.00  0.70           H  
ATOM   2480  HH2 TRP A 161       9.896   5.848 -12.437  1.00  0.70           H  
ATOM   2481  N   LEU A 162      14.854  -0.845 -13.724  1.00  0.70           N  
ATOM   2482  CA  LEU A 162      15.594  -0.689 -14.959  1.00  0.70           C  
ATOM   2483  C   LEU A 162      14.897   0.253 -15.931  1.00  0.70           C  
ATOM   2484  O   LEU A 162      13.696   0.135 -16.194  1.00  0.70           O  
ATOM   2485  CB  LEU A 162      15.785  -2.037 -15.596  1.00  0.70           C  
ATOM   2486  CG  LEU A 162      16.994  -2.784 -15.083  1.00  0.70           C  
ATOM   2487  CD1 LEU A 162      16.807  -3.134 -13.671  1.00  0.70           C  
ATOM   2488  CD2 LEU A 162      17.200  -3.956 -15.863  1.00  0.70           C  
ATOM   2489  H   LEU A 162      14.011  -1.419 -13.721  1.00  0.70           H  
ATOM   2490  HA  LEU A 162      16.573  -0.271 -14.728  1.00  0.70           H  
ATOM   2491 1HB  LEU A 162      14.909  -2.647 -15.356  1.00  0.70           H  
ATOM   2492 2HB  LEU A 162      15.832  -1.927 -16.666  1.00  0.70           H  
ATOM   2493  HG  LEU A 162      17.842  -2.165 -15.159  1.00  0.70           H  
ATOM   2494 1HD1 LEU A 162      17.669  -3.679 -13.300  1.00  0.70           H  
ATOM   2495 2HD1 LEU A 162      16.687  -2.258 -13.094  1.00  0.70           H  
ATOM   2496 3HD1 LEU A 162      15.937  -3.741 -13.587  1.00  0.70           H  
ATOM   2497 1HD2 LEU A 162      18.074  -4.471 -15.498  1.00  0.70           H  
ATOM   2498 2HD2 LEU A 162      16.346  -4.561 -15.765  1.00  0.70           H  
ATOM   2499 3HD2 LEU A 162      17.336  -3.701 -16.890  1.00  0.70           H  
ATOM   2500  N   PHE A 163      15.669   1.188 -16.463  1.00  0.71           N  
ATOM   2501  CA  PHE A 163      15.193   2.195 -17.401  1.00  0.71           C  
ATOM   2502  C   PHE A 163      15.938   2.070 -18.723  1.00  0.71           C  
ATOM   2503  O   PHE A 163      17.171   2.122 -18.734  1.00  0.71           O  
ATOM   2504  CB  PHE A 163      15.584   3.545 -16.879  1.00  0.71           C  
ATOM   2505  CG  PHE A 163      15.092   3.955 -15.554  1.00  0.71           C  
ATOM   2506  CD1 PHE A 163      15.780   3.529 -14.420  1.00  0.71           C  
ATOM   2507  CD2 PHE A 163      14.044   4.814 -15.405  1.00  0.71           C  
ATOM   2508  CE1 PHE A 163      15.403   3.923 -13.180  1.00  0.71           C  
ATOM   2509  CE2 PHE A 163      13.680   5.224 -14.169  1.00  0.71           C  
ATOM   2510  CZ  PHE A 163      14.360   4.768 -13.047  1.00  0.71           C  
ATOM   2511  H   PHE A 163      16.648   1.229 -16.178  1.00  0.71           H  
ATOM   2512  HA  PHE A 163      14.118   2.091 -17.558  1.00  0.71           H  
ATOM   2513 1HB  PHE A 163      16.673   3.559 -16.828  1.00  0.71           H  
ATOM   2514 2HB  PHE A 163      15.307   4.276 -17.588  1.00  0.71           H  
ATOM   2515  HD1 PHE A 163      16.630   2.859 -14.531  1.00  0.71           H  
ATOM   2516  HD2 PHE A 163      13.512   5.177 -16.274  1.00  0.71           H  
ATOM   2517  HE1 PHE A 163      15.941   3.568 -12.303  1.00  0.71           H  
ATOM   2518  HE2 PHE A 163      12.847   5.905 -14.067  1.00  0.71           H  
ATOM   2519  HZ  PHE A 163      14.055   5.083 -12.058  1.00  0.71           H  
ATOM   2520  N   SER A 164      15.236   1.949 -19.841  1.00  0.75           N  
ATOM   2521  CA  SER A 164      15.949   1.822 -21.107  1.00  0.75           C  
ATOM   2522  C   SER A 164      15.351   2.554 -22.302  1.00  0.75           C  
ATOM   2523  O   SER A 164      14.586   1.955 -23.066  1.00  0.75           O  
ATOM   2524  CB  SER A 164      16.095   0.371 -21.478  1.00  0.75           C  
ATOM   2525  OG  SER A 164      16.842   0.222 -22.646  1.00  0.75           O  
ATOM   2526  H   SER A 164      14.222   1.904 -19.827  1.00  0.75           H  
ATOM   2527  HA  SER A 164      16.947   2.206 -20.948  1.00  0.75           H  
ATOM   2528 1HB  SER A 164      16.595  -0.145 -20.668  1.00  0.75           H  
ATOM   2529 2HB  SER A 164      15.128  -0.076 -21.596  1.00  0.75           H  
ATOM   2530  HG  SER A 164      17.559   0.880 -22.571  1.00  0.75           H  
ATOM   2531  N   PRO A 165      15.639   3.853 -22.467  1.00  0.81           N  
ATOM   2532  CA  PRO A 165      15.230   4.667 -23.593  1.00  0.81           C  
ATOM   2533  C   PRO A 165      15.790   4.059 -24.865  1.00  0.81           C  
ATOM   2534  O   PRO A 165      16.861   3.455 -24.827  1.00  0.81           O  
ATOM   2535  CB  PRO A 165      15.890   6.010 -23.311  1.00  0.81           C  
ATOM   2536  CG  PRO A 165      16.102   6.039 -21.811  1.00  0.81           C  
ATOM   2537  CD  PRO A 165      16.415   4.596 -21.440  1.00  0.81           C  
ATOM   2538  HA  PRO A 165      14.135   4.746 -23.631  1.00  0.81           H  
ATOM   2539 1HB  PRO A 165      16.840   6.074 -23.872  1.00  0.81           H  
ATOM   2540 2HB  PRO A 165      15.257   6.788 -23.699  1.00  0.81           H  
ATOM   2541 1HG  PRO A 165      16.920   6.718 -21.581  1.00  0.81           H  
ATOM   2542 2HG  PRO A 165      15.214   6.434 -21.293  1.00  0.81           H  
ATOM   2543 1HD  PRO A 165      17.496   4.387 -21.539  1.00  0.81           H  
ATOM   2544 2HD  PRO A 165      16.046   4.412 -20.429  1.00  0.81           H  
ATOM   2545  N   GLY A 166      15.105   4.235 -25.984  1.00  0.89           N  
ATOM   2546  CA  GLY A 166      15.613   3.716 -27.245  1.00  0.89           C  
ATOM   2547  C   GLY A 166      16.612   4.672 -27.895  1.00  0.89           C  
ATOM   2548  O   GLY A 166      17.191   5.536 -27.235  1.00  0.89           O  
ATOM   2549  H   GLY A 166      14.202   4.710 -25.979  1.00  0.89           H  
ATOM   2550 1HA  GLY A 166      16.089   2.751 -27.073  1.00  0.89           H  
ATOM   2551 2HA  GLY A 166      14.783   3.541 -27.923  1.00  0.89           H  
ATOM   2552  N   THR A 167      16.833   4.493 -29.191  1.00  0.99           N  
ATOM   2553  CA  THR A 167      17.810   5.285 -29.935  1.00  0.99           C  
ATOM   2554  C   THR A 167      17.248   6.645 -30.336  1.00  0.99           C  
ATOM   2555  O   THR A 167      16.050   6.877 -30.204  1.00  0.99           O  
ATOM   2556  CB  THR A 167      18.287   4.514 -31.178  1.00  0.99           C  
ATOM   2557  OG1 THR A 167      17.186   4.309 -32.077  1.00  0.99           O  
ATOM   2558  CG2 THR A 167      18.846   3.165 -30.757  1.00  0.99           C  
ATOM   2559  H   THR A 167      16.314   3.774 -29.674  1.00  0.99           H  
ATOM   2560  HA  THR A 167      18.672   5.461 -29.290  1.00  0.99           H  
ATOM   2561  HB  THR A 167      19.065   5.082 -31.687  1.00  0.99           H  
ATOM   2562  HG1 THR A 167      17.458   3.720 -32.789  1.00  0.99           H  
ATOM   2563 1HG2 THR A 167      19.185   2.620 -31.638  1.00  0.99           H  
ATOM   2564 2HG2 THR A 167      19.685   3.316 -30.078  1.00  0.99           H  
ATOM   2565 3HG2 THR A 167      18.071   2.591 -30.252  1.00  0.99           H  
ATOM   2566  N   THR A 168      18.122   7.515 -30.859  1.00  1.09           N  
ATOM   2567  CA  THR A 168      17.772   8.878 -31.288  1.00  1.09           C  
ATOM   2568  C   THR A 168      17.426   8.988 -32.779  1.00  1.09           C  
ATOM   2569  O   THR A 168      17.348  10.097 -33.325  1.00  1.09           O  
ATOM   2570  CB  THR A 168      18.934   9.860 -31.013  1.00  1.09           C  
ATOM   2571  OG1 THR A 168      20.098   9.419 -31.727  1.00  1.09           O  
ATOM   2572  CG2 THR A 168      19.254   9.942 -29.549  1.00  1.09           C  
ATOM   2573  H   THR A 168      19.087   7.231 -30.938  1.00  1.09           H  
ATOM   2574  HA  THR A 168      16.902   9.197 -30.715  1.00  1.09           H  
ATOM   2575  HB  THR A 168      18.653  10.854 -31.366  1.00  1.09           H  
ATOM   2576  HG1 THR A 168      20.859   9.948 -31.469  1.00  1.09           H  
ATOM   2577 1HG2 THR A 168      20.075  10.642 -29.388  1.00  1.09           H  
ATOM   2578 2HG2 THR A 168      18.379  10.281 -29.006  1.00  1.09           H  
ATOM   2579 3HG2 THR A 168      19.546   8.960 -29.211  1.00  1.09           H  
ATOM   2580  N   GLY A 169      17.302   7.856 -33.461  1.00  1.17           N  
ATOM   2581  CA  GLY A 169      17.054   7.902 -34.893  1.00  1.17           C  
ATOM   2582  C   GLY A 169      15.789   8.687 -35.215  1.00  1.17           C  
ATOM   2583  O   GLY A 169      14.779   8.614 -34.515  1.00  1.17           O  
ATOM   2584  H   GLY A 169      17.363   6.973 -32.972  1.00  1.17           H  
ATOM   2585 1HA  GLY A 169      17.910   8.356 -35.394  1.00  1.17           H  
ATOM   2586 2HA  GLY A 169      16.963   6.886 -35.275  1.00  1.17           H  
ATOM   2587  N   GLY A 170      15.877   9.518 -36.247  1.00  1.20           N  
ATOM   2588  CA  GLY A 170      14.742  10.320 -36.687  1.00  1.20           C  
ATOM   2589  C   GLY A 170      14.533  11.554 -35.813  1.00  1.20           C  
ATOM   2590  O   GLY A 170      13.582  12.314 -36.022  1.00  1.20           O  
ATOM   2591  H   GLY A 170      16.743   9.569 -36.763  1.00  1.20           H  
ATOM   2592 1HA  GLY A 170      14.900  10.629 -37.720  1.00  1.20           H  
ATOM   2593 2HA  GLY A 170      13.842   9.706 -36.675  1.00  1.20           H  
ATOM   2594  N   GLY A 171      15.399  11.735 -34.806  1.00  1.17           N  
ATOM   2595  CA  GLY A 171      15.268  12.830 -33.858  1.00  1.17           C  
ATOM   2596  C   GLY A 171      14.212  12.469 -32.817  1.00  1.17           C  
ATOM   2597  O   GLY A 171      13.721  13.329 -32.083  1.00  1.17           O  
ATOM   2598  H   GLY A 171      16.161  11.074 -34.651  1.00  1.17           H  
ATOM   2599 1HA  GLY A 171      16.226  13.004 -33.367  1.00  1.17           H  
ATOM   2600 2HA  GLY A 171      14.989  13.744 -34.377  1.00  1.17           H  
ATOM   2601  N   GLN A 172      13.829  11.192 -32.780  1.00  1.10           N  
ATOM   2602  CA  GLN A 172      12.786  10.751 -31.884  1.00  1.10           C  
ATOM   2603  C   GLN A 172      13.384  10.229 -30.592  1.00  1.10           C  
ATOM   2604  O   GLN A 172      14.527   9.789 -30.562  1.00  1.10           O  
ATOM   2605  CB  GLN A 172      11.977   9.645 -32.557  1.00  1.10           C  
ATOM   2606  CG  GLN A 172      11.425  10.037 -33.922  1.00  1.10           C  
ATOM   2607  CD  GLN A 172      10.514  11.230 -33.893  1.00  1.10           C  
ATOM   2608  OE1 GLN A 172       9.475  11.223 -33.220  1.00  1.10           O  
ATOM   2609  NE2 GLN A 172      10.892  12.278 -34.631  1.00  1.10           N  
ATOM   2610  H   GLN A 172      14.253  10.500 -33.403  1.00  1.10           H  
ATOM   2611  HA  GLN A 172      12.134  11.594 -31.655  1.00  1.10           H  
ATOM   2612 1HB  GLN A 172      12.614   8.767 -32.694  1.00  1.10           H  
ATOM   2613 2HB  GLN A 172      11.146   9.361 -31.924  1.00  1.10           H  
ATOM   2614 1HG  GLN A 172      12.262  10.267 -34.572  1.00  1.10           H  
ATOM   2615 2HG  GLN A 172      10.868   9.193 -34.328  1.00  1.10           H  
ATOM   2616 1HE2 GLN A 172      10.332  13.104 -34.654  1.00  1.10           H  
ATOM   2617 2HE2 GLN A 172      11.767  12.246 -35.172  1.00  1.10           H  
ATOM   2618  N   GLY A 173      12.620  10.288 -29.504  1.00  1.00           N  
ATOM   2619  CA  GLY A 173      13.078   9.693 -28.244  1.00  1.00           C  
ATOM   2620  C   GLY A 173      14.036  10.581 -27.453  1.00  1.00           C  
ATOM   2621  O   GLY A 173      14.529  10.182 -26.406  1.00  1.00           O  
ATOM   2622  H   GLY A 173      11.707  10.721 -29.564  1.00  1.00           H  
ATOM   2623 1HA  GLY A 173      12.217   9.461 -27.618  1.00  1.00           H  
ATOM   2624 2HA  GLY A 173      13.572   8.743 -28.459  1.00  1.00           H  
ATOM   2625  N   GLN A 174      14.304  11.786 -27.950  1.00  0.89           N  
ATOM   2626  CA  GLN A 174      15.239  12.703 -27.299  1.00  0.89           C  
ATOM   2627  C   GLN A 174      14.727  13.249 -25.961  1.00  0.89           C  
ATOM   2628  O   GLN A 174      15.519  13.683 -25.123  1.00  0.89           O  
ATOM   2629  CB  GLN A 174      15.613  13.841 -28.252  1.00  0.89           C  
ATOM   2630  CG  GLN A 174      16.492  13.401 -29.444  1.00  0.89           C  
ATOM   2631  CD  GLN A 174      16.795  14.555 -30.399  1.00  0.89           C  
ATOM   2632  OE1 GLN A 174      15.961  15.443 -30.593  1.00  0.89           O  
ATOM   2633  NE2 GLN A 174      17.993  14.576 -30.987  1.00  0.89           N  
ATOM   2634  H   GLN A 174      13.866  12.064 -28.815  1.00  0.89           H  
ATOM   2635  HA  GLN A 174      16.153  12.147 -27.087  1.00  0.89           H  
ATOM   2636 1HB  GLN A 174      14.703  14.288 -28.654  1.00  0.89           H  
ATOM   2637 2HB  GLN A 174      16.145  14.616 -27.701  1.00  0.89           H  
ATOM   2638 1HG  GLN A 174      17.439  13.007 -29.068  1.00  0.89           H  
ATOM   2639 2HG  GLN A 174      15.960  12.625 -30.005  1.00  0.89           H  
ATOM   2640 1HE2 GLN A 174      18.221  15.323 -31.610  1.00  0.89           H  
ATOM   2641 2HE2 GLN A 174      18.695  13.861 -30.801  1.00  0.89           H  
ATOM   2642  N   THR A 175      13.412  13.249 -25.761  1.00  0.81           N  
ATOM   2643  CA  THR A 175      12.873  13.723 -24.499  1.00  0.81           C  
ATOM   2644  C   THR A 175      13.165  12.622 -23.478  1.00  0.81           C  
ATOM   2645  O   THR A 175      13.192  11.461 -23.877  1.00  0.81           O  
ATOM   2646  CB  THR A 175      11.358  13.984 -24.627  1.00  0.81           C  
ATOM   2647  OG1 THR A 175      10.691  12.778 -25.011  1.00  0.81           O  
ATOM   2648  CG2 THR A 175      11.106  15.047 -25.670  1.00  0.81           C  
ATOM   2649  H   THR A 175      12.798  12.899 -26.478  1.00  0.81           H  
ATOM   2650  HA  THR A 175      13.382  14.645 -24.232  1.00  0.81           H  
ATOM   2651  HB  THR A 175      10.956  14.314 -23.675  1.00  0.81           H  
ATOM   2652  HG1 THR A 175       9.734  12.883 -24.885  1.00  0.81           H  
ATOM   2653 1HG2 THR A 175      10.032  15.224 -25.757  1.00  0.81           H  
ATOM   2654 2HG2 THR A 175      11.605  15.971 -25.376  1.00  0.81           H  
ATOM   2655 3HG2 THR A 175      11.497  14.714 -26.630  1.00  0.81           H  
ATOM   2656  N   PRO A 176      13.362  12.937 -22.186  1.00  0.76           N  
ATOM   2657  CA  PRO A 176      13.644  12.009 -21.093  1.00  0.76           C  
ATOM   2658  C   PRO A 176      12.512  11.116 -20.590  1.00  0.76           C  
ATOM   2659  O   PRO A 176      11.332  11.459 -20.677  1.00  0.76           O  
ATOM   2660  CB  PRO A 176      14.092  12.962 -19.987  1.00  0.76           C  
ATOM   2661  CG  PRO A 176      13.410  14.267 -20.286  1.00  0.76           C  
ATOM   2662  CD  PRO A 176      13.377  14.358 -21.781  1.00  0.76           C  
ATOM   2663  HA  PRO A 176      14.475  11.372 -21.404  1.00  0.76           H  
ATOM   2664 1HB  PRO A 176      13.764  12.553 -19.053  1.00  0.76           H  
ATOM   2665 2HB  PRO A 176      15.188  13.025 -19.947  1.00  0.76           H  
ATOM   2666 1HG  PRO A 176      12.409  14.256 -19.859  1.00  0.76           H  
ATOM   2667 2HG  PRO A 176      13.950  15.100 -19.810  1.00  0.76           H  
ATOM   2668 1HD  PRO A 176      12.469  14.882 -22.080  1.00  0.76           H  
ATOM   2669 2HD  PRO A 176      14.292  14.853 -22.147  1.00  0.76           H  
ATOM   2670  N   LEU A 177      12.926   9.990 -19.997  1.00  0.76           N  
ATOM   2671  CA  LEU A 177      12.078   9.041 -19.279  1.00  0.76           C  
ATOM   2672  C   LEU A 177      12.113   9.575 -17.861  1.00  0.76           C  
ATOM   2673  O   LEU A 177      13.201   9.685 -17.286  1.00  0.76           O  
ATOM   2674  CB  LEU A 177      12.702   7.626 -19.372  1.00  0.76           C  
ATOM   2675  CG  LEU A 177      11.969   6.421 -18.828  1.00  0.76           C  
ATOM   2676  CD1 LEU A 177      10.680   6.252 -19.558  1.00  0.76           C  
ATOM   2677  CD2 LEU A 177      12.833   5.181 -19.088  1.00  0.76           C  
ATOM   2678  H   LEU A 177      13.918   9.783 -20.036  1.00  0.76           H  
ATOM   2679  HA  LEU A 177      11.059   9.060 -19.667  1.00  0.76           H  
ATOM   2680 1HB  LEU A 177      12.986   7.426 -20.348  1.00  0.76           H  
ATOM   2681 2HB  LEU A 177      13.631   7.671 -18.801  1.00  0.76           H  
ATOM   2682  HG  LEU A 177      11.780   6.546 -17.763  1.00  0.76           H  
ATOM   2683 1HD1 LEU A 177      10.165   5.371 -19.193  1.00  0.76           H  
ATOM   2684 2HD1 LEU A 177      10.059   7.135 -19.402  1.00  0.76           H  
ATOM   2685 3HD1 LEU A 177      10.872   6.131 -20.613  1.00  0.76           H  
ATOM   2686 1HD2 LEU A 177      12.335   4.283 -18.711  1.00  0.76           H  
ATOM   2687 2HD2 LEU A 177      13.011   5.072 -20.160  1.00  0.76           H  
ATOM   2688 3HD2 LEU A 177      13.763   5.318 -18.593  1.00  0.76           H  
ATOM   2689  N   ILE A 178      10.969   9.988 -17.320  1.00  0.84           N  
ATOM   2690  CA  ILE A 178      11.006  10.683 -16.022  1.00  0.84           C  
ATOM   2691  C   ILE A 178      10.337   9.933 -14.881  1.00  0.84           C  
ATOM   2692  O   ILE A 178       9.226   9.411 -15.021  1.00  0.84           O  
ATOM   2693  CB  ILE A 178      10.372  12.091 -16.137  1.00  0.84           C  
ATOM   2694  CG1 ILE A 178      11.118  12.945 -17.161  1.00  0.84           C  
ATOM   2695  CG2 ILE A 178      10.395  12.786 -14.782  1.00  0.84           C  
ATOM   2696  CD1 ILE A 178      10.369  14.194 -17.513  1.00  0.84           C  
ATOM   2697  H   ILE A 178      10.092   9.846 -17.832  1.00  0.84           H  
ATOM   2698  HA  ILE A 178      12.048  10.823 -15.740  1.00  0.84           H  
ATOM   2699  HB  ILE A 178       9.369  12.019 -16.463  1.00  0.84           H  
ATOM   2700 1HG1 ILE A 178      12.072  13.233 -16.763  1.00  0.84           H  
ATOM   2701 2HG1 ILE A 178      11.272  12.375 -18.074  1.00  0.84           H  
ATOM   2702 1HG2 ILE A 178       9.946  13.772 -14.877  1.00  0.84           H  
ATOM   2703 2HG2 ILE A 178       9.827  12.213 -14.062  1.00  0.84           H  
ATOM   2704 3HG2 ILE A 178      11.426  12.885 -14.437  1.00  0.84           H  
ATOM   2705 1HD1 ILE A 178      10.928  14.775 -18.235  1.00  0.84           H  
ATOM   2706 2HD1 ILE A 178       9.397  13.922 -17.941  1.00  0.84           H  
ATOM   2707 3HD1 ILE A 178      10.216  14.792 -16.617  1.00  0.84           H  
ATOM   2708  N   ILE A 179      11.022   9.870 -13.738  1.00  1.00           N  
ATOM   2709  CA  ILE A 179      10.442   9.223 -12.569  1.00  1.00           C  
ATOM   2710  C   ILE A 179       9.465  10.201 -11.933  1.00  1.00           C  
ATOM   2711  O   ILE A 179       9.848  11.315 -11.592  1.00  1.00           O  
ATOM   2712  CB  ILE A 179      11.519   8.927 -11.517  1.00  1.00           C  
ATOM   2713  CG1 ILE A 179      12.575   7.996 -12.086  1.00  1.00           C  
ATOM   2714  CG2 ILE A 179      10.875   8.365 -10.245  1.00  1.00           C  
ATOM   2715  CD1 ILE A 179      13.776   7.842 -11.197  1.00  1.00           C  
ATOM   2716  H   ILE A 179      11.954  10.289 -13.671  1.00  1.00           H  
ATOM   2717  HA  ILE A 179       9.916   8.318 -12.863  1.00  1.00           H  
ATOM   2718  HB  ILE A 179      12.037   9.859 -11.265  1.00  1.00           H  
ATOM   2719 1HG1 ILE A 179      12.152   7.048 -12.259  1.00  1.00           H  
ATOM   2720 2HG1 ILE A 179      12.918   8.407 -13.038  1.00  1.00           H  
ATOM   2721 1HG2 ILE A 179      11.646   8.180  -9.496  1.00  1.00           H  
ATOM   2722 2HG2 ILE A 179      10.158   9.085  -9.850  1.00  1.00           H  
ATOM   2723 3HG2 ILE A 179      10.358   7.447 -10.470  1.00  1.00           H  
ATOM   2724 1HD1 ILE A 179      14.504   7.200 -11.650  1.00  1.00           H  
ATOM   2725 2HD1 ILE A 179      14.226   8.809 -11.020  1.00  1.00           H  
ATOM   2726 3HD1 ILE A 179      13.457   7.420 -10.270  1.00  1.00           H  
ATOM   2727  N   ALA A 180       8.200   9.814 -11.813  1.00  1.27           N  
ATOM   2728  CA  ALA A 180       7.215  10.714 -11.231  1.00  1.27           C  
ATOM   2729  C   ALA A 180       7.198  10.516  -9.705  1.00  1.27           C  
ATOM   2730  O   ALA A 180       6.897   9.413  -9.260  1.00  1.27           O  
ATOM   2731  CB  ALA A 180       5.848  10.458 -11.835  1.00  1.27           C  
ATOM   2732  H   ALA A 180       7.928   8.876 -12.109  1.00  1.27           H  
ATOM   2733  HA  ALA A 180       7.487  11.727 -11.488  1.00  1.27           H  
ATOM   2734 1HB  ALA A 180       5.128  11.153 -11.415  1.00  1.27           H  
ATOM   2735 2HB  ALA A 180       5.900  10.601 -12.918  1.00  1.27           H  
ATOM   2736 3HB  ALA A 180       5.548   9.446 -11.623  1.00  1.27           H  
ATOM   2737  N   PRO A 181       7.522  11.533  -8.875  1.00  1.68           N  
ATOM   2738  CA  PRO A 181       7.565  11.457  -7.415  1.00  1.68           C  
ATOM   2739  C   PRO A 181       6.290  10.949  -6.736  1.00  1.68           C  
ATOM   2740  O   PRO A 181       6.371  10.333  -5.675  1.00  1.68           O  
ATOM   2741  CB  PRO A 181       7.787  12.923  -7.023  1.00  1.68           C  
ATOM   2742  CG  PRO A 181       8.501  13.534  -8.193  1.00  1.68           C  
ATOM   2743  CD  PRO A 181       7.905  12.866  -9.406  1.00  1.68           C  
ATOM   2744  HA  PRO A 181       8.427  10.840  -7.117  1.00  1.68           H  
ATOM   2745 1HB  PRO A 181       6.815  13.401  -6.813  1.00  1.68           H  
ATOM   2746 2HB  PRO A 181       8.370  12.975  -6.094  1.00  1.68           H  
ATOM   2747 1HG  PRO A 181       8.356  14.624  -8.198  1.00  1.68           H  
ATOM   2748 2HG  PRO A 181       9.586  13.359  -8.107  1.00  1.68           H  
ATOM   2749 1HD  PRO A 181       7.028  13.413  -9.778  1.00  1.68           H  
ATOM   2750 2HD  PRO A 181       8.709  12.806 -10.136  1.00  1.68           H  
ATOM   2751  N   GLN A 182       5.139  11.212  -7.376  1.00  2.19           N  
ATOM   2752  CA  GLN A 182       3.796  10.867  -6.899  1.00  2.19           C  
ATOM   2753  C   GLN A 182       3.714  10.562  -5.409  1.00  2.19           C  
ATOM   2754  O   GLN A 182       3.061   9.592  -5.028  1.00  2.19           O  
ATOM   2755  OXT GLN A 182       3.849  11.519  -4.648  1.00  2.19           O  
ATOM   2756  CB  GLN A 182       3.191   9.721  -7.711  1.00  2.19           C  
ATOM   2757  CG  GLN A 182       2.895  10.111  -9.149  1.00  2.19           C  
ATOM   2758  CD  GLN A 182       2.126   9.058  -9.931  1.00  2.19           C  
ATOM   2759  OE1 GLN A 182       2.108   7.864  -9.603  1.00  2.19           O  
ATOM   2760  NE2 GLN A 182       1.460   9.511 -10.988  1.00  2.19           N  
ATOM   2761  H   GLN A 182       5.197  11.703  -8.253  1.00  2.19           H  
ATOM   2762  HA  GLN A 182       3.162  11.736  -7.074  1.00  2.19           H  
ATOM   2763 1HB  GLN A 182       3.889   8.879  -7.730  1.00  2.19           H  
ATOM   2764 2HB  GLN A 182       2.270   9.377  -7.243  1.00  2.19           H  
ATOM   2765 1HG  GLN A 182       2.316  11.034  -9.152  1.00  2.19           H  
ATOM   2766 2HG  GLN A 182       3.845  10.268  -9.644  1.00  2.19           H  
ATOM   2767 1HE2 GLN A 182       0.922   8.883 -11.550  1.00  2.19           H  
ATOM   2768 2HE2 GLN A 182       1.493  10.484 -11.220  1.00  2.19           H  
TER    2769
ENDMDL

REMARK ID 639257 MODEL 2 8y58-NEM-2
PFRMAT TS
TARGET 8y58-NEM-2
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   ASP A   1      -0.686  -0.069  -1.003  1.00  1.13           N  
ATOM      2  CA  ASP A   1       0.755   0.117  -1.163  1.00  1.13           C  
ATOM      3  C   ASP A   1       1.117   1.619  -1.102  1.00  1.13           C  
ATOM      4  O   ASP A   1       0.412   2.450  -1.681  1.00  1.13           O  
ATOM      5  CB  ASP A   1       1.210  -0.473  -2.504  1.00  1.13           C  
ATOM      6  CG  ASP A   1       1.123  -2.018  -2.573  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       1.085  -2.661  -1.552  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       1.086  -2.541  -3.678  1.00  1.13           O  
ATOM      9 1H   ASP A   1      -0.855  -0.879  -0.424  1.00  1.13           H  
ATOM     10 2H   ASP A   1      -1.089   0.745  -0.562  1.00  1.13           H  
ATOM     11 3H   ASP A   1      -1.117  -0.212  -1.906  1.00  1.13           H  
ATOM     12  HA  ASP A   1       1.235  -0.431  -0.359  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       0.591  -0.073  -3.295  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       2.241  -0.168  -2.708  1.00  1.13           H  
ATOM     15  N   PRO A   2       2.215   2.008  -0.427  1.00  1.09           N  
ATOM     16  CA  PRO A   2       2.659   3.383  -0.270  1.00  1.09           C  
ATOM     17  C   PRO A   2       3.173   3.996  -1.567  1.00  1.09           C  
ATOM     18  O   PRO A   2       3.699   3.299  -2.444  1.00  1.09           O  
ATOM     19  CB  PRO A   2       3.790   3.256   0.761  1.00  1.09           C  
ATOM     20  CG  PRO A   2       4.292   1.847   0.613  1.00  1.09           C  
ATOM     21  CD  PRO A   2       3.060   1.026   0.261  1.00  1.09           C  
ATOM     22  HA  PRO A   2       1.836   3.984   0.133  1.00  1.09           H  
ATOM     23 1HB  PRO A   2       4.568   4.005   0.551  1.00  1.09           H  
ATOM     24 2HB  PRO A   2       3.403   3.470   1.768  1.00  1.09           H  
ATOM     25 1HG  PRO A   2       5.060   1.810  -0.173  1.00  1.09           H  
ATOM     26 2HG  PRO A   2       4.780   1.510   1.538  1.00  1.09           H  
ATOM     27 1HD  PRO A   2       3.339   0.211  -0.407  1.00  1.09           H  
ATOM     28 2HD  PRO A   2       2.577   0.668   1.183  1.00  1.09           H  
ATOM     29  N   ILE A   3       3.055   5.319  -1.626  1.00  1.04           N  
ATOM     30  CA  ILE A   3       3.543   6.120  -2.736  1.00  1.04           C  
ATOM     31  C   ILE A   3       4.857   6.780  -2.337  1.00  1.04           C  
ATOM     32  O   ILE A   3       4.968   7.350  -1.250  1.00  1.04           O  
ATOM     33  CB  ILE A   3       2.527   7.202  -3.127  1.00  1.04           C  
ATOM     34  CG1 ILE A   3       1.159   6.585  -3.423  1.00  1.04           C  
ATOM     35  CG2 ILE A   3       3.020   7.954  -4.343  1.00  1.04           C  
ATOM     36  CD1 ILE A   3       1.192   5.565  -4.505  1.00  1.04           C  
ATOM     37  H   ILE A   3       2.604   5.797  -0.861  1.00  1.04           H  
ATOM     38  HA  ILE A   3       3.718   5.475  -3.592  1.00  1.04           H  
ATOM     39  HB  ILE A   3       2.403   7.902  -2.303  1.00  1.04           H  
ATOM     40 1HG1 ILE A   3       0.766   6.121  -2.520  1.00  1.04           H  
ATOM     41 2HG1 ILE A   3       0.483   7.382  -3.724  1.00  1.04           H  
ATOM     42 1HG2 ILE A   3       2.299   8.714  -4.591  1.00  1.04           H  
ATOM     43 2HG2 ILE A   3       3.978   8.423  -4.132  1.00  1.04           H  
ATOM     44 3HG2 ILE A   3       3.132   7.265  -5.183  1.00  1.04           H  
ATOM     45 1HD1 ILE A   3       0.193   5.180  -4.673  1.00  1.04           H  
ATOM     46 2HD1 ILE A   3       1.570   6.007  -5.424  1.00  1.04           H  
ATOM     47 3HD1 ILE A   3       1.841   4.772  -4.189  1.00  1.04           H  
ATOM     48  N   VAL A   4       5.856   6.673  -3.193  1.00  0.99           N  
ATOM     49  CA  VAL A   4       7.169   7.222  -2.906  1.00  0.99           C  
ATOM     50  C   VAL A   4       7.290   8.700  -3.255  1.00  0.99           C  
ATOM     51  O   VAL A   4       7.152   9.100  -4.415  1.00  0.99           O  
ATOM     52  CB  VAL A   4       8.227   6.466  -3.727  1.00  0.99           C  
ATOM     53  CG1 VAL A   4       9.631   7.050  -3.481  1.00  0.99           C  
ATOM     54  CG2 VAL A   4       8.160   5.016  -3.410  1.00  0.99           C  
ATOM     55  H   VAL A   4       5.687   6.184  -4.069  1.00  0.99           H  
ATOM     56  HA  VAL A   4       7.370   7.093  -1.842  1.00  0.99           H  
ATOM     57  HB  VAL A   4       8.007   6.600  -4.785  1.00  0.99           H  
ATOM     58 1HG1 VAL A   4      10.359   6.522  -4.090  1.00  0.99           H  
ATOM     59 2HG1 VAL A   4       9.644   8.094  -3.745  1.00  0.99           H  
ATOM     60 3HG1 VAL A   4       9.890   6.943  -2.431  1.00  0.99           H  
ATOM     61 1HG2 VAL A   4       8.886   4.484  -4.023  1.00  0.99           H  
ATOM     62 2HG2 VAL A   4       8.377   4.863  -2.355  1.00  0.99           H  
ATOM     63 3HG2 VAL A   4       7.154   4.652  -3.635  1.00  0.99           H  
ATOM     64  N   ALA A   5       7.638   9.525  -2.271  1.00  0.94           N  
ATOM     65  CA  ALA A   5       7.813  10.956  -2.520  1.00  0.94           C  
ATOM     66  C   ALA A   5       9.194  11.179  -3.096  1.00  0.94           C  
ATOM     67  O   ALA A   5      10.097  11.685  -2.429  1.00  0.94           O  
ATOM     68  CB  ALA A   5       7.633  11.769  -1.261  1.00  0.94           C  
ATOM     69  H   ALA A   5       7.752   9.159  -1.336  1.00  0.94           H  
ATOM     70  HA  ALA A   5       7.076  11.272  -3.261  1.00  0.94           H  
ATOM     71 1HB  ALA A   5       7.770  12.826  -1.491  1.00  0.94           H  
ATOM     72 2HB  ALA A   5       6.631  11.608  -0.864  1.00  0.94           H  
ATOM     73 3HB  ALA A   5       8.371  11.461  -0.522  1.00  0.94           H  
ATOM     74  N   TRP A   6       9.350  10.760  -4.329  1.00  0.89           N  
ATOM     75  CA  TRP A   6      10.637  10.719  -4.979  1.00  0.89           C  
ATOM     76  C   TRP A   6      11.314  12.047  -5.183  1.00  0.89           C  
ATOM     77  O   TRP A   6      10.671  13.054  -5.510  1.00  0.89           O  
ATOM     78  CB  TRP A   6      10.527  10.024  -6.326  1.00  0.89           C  
ATOM     79  CG  TRP A   6      11.811   9.983  -7.095  1.00  0.89           C  
ATOM     80  CD1 TRP A   6      12.761   9.036  -7.035  1.00  0.89           C  
ATOM     81  CD2 TRP A   6      12.267  10.941  -8.082  1.00  0.89           C  
ATOM     82  NE1 TRP A   6      13.762   9.321  -7.916  1.00  0.89           N  
ATOM     83  CE2 TRP A   6      13.461  10.473  -8.574  1.00  0.89           C  
ATOM     84  CE3 TRP A   6      11.751  12.126  -8.582  1.00  0.89           C  
ATOM     85  CZ2 TRP A   6      14.142  11.132  -9.573  1.00  0.89           C  
ATOM     86  CZ3 TRP A   6      12.424  12.769  -9.588  1.00  0.89           C  
ATOM     87  CH2 TRP A   6      13.567  12.284 -10.080  1.00  0.89           C  
ATOM     88  H   TRP A   6       8.527  10.372  -4.790  1.00  0.89           H  
ATOM     89  HA  TRP A   6      11.275  10.113  -4.355  1.00  0.89           H  
ATOM     90 1HB  TRP A   6      10.181   8.999  -6.179  1.00  0.89           H  
ATOM     91 2HB  TRP A   6       9.787  10.532  -6.930  1.00  0.89           H  
ATOM     92  HD1 TRP A   6      12.724   8.181  -6.386  1.00  0.89           H  
ATOM     93  HE1 TRP A   6      14.583   8.772  -8.076  1.00  0.89           H  
ATOM     94  HE3 TRP A   6      10.814  12.525  -8.200  1.00  0.89           H  
ATOM     95  HZ2 TRP A   6      15.084  10.760  -9.978  1.00  0.89           H  
ATOM     96  HZ3 TRP A   6      12.003  13.669  -9.983  1.00  0.89           H  
ATOM     97  HH2 TRP A   6      14.061  12.824 -10.887  1.00  0.89           H  
ATOM     98  N   ARG A   7      12.629  12.023  -4.981  1.00  0.84           N  
ATOM     99  CA  ARG A   7      13.494  13.161  -5.236  1.00  0.84           C  
ATOM    100  C   ARG A   7      14.753  12.639  -5.921  1.00  0.84           C  
ATOM    101  O   ARG A   7      15.235  11.561  -5.562  1.00  0.84           O  
ATOM    102  CB  ARG A   7      13.882  13.866  -3.947  1.00  0.84           C  
ATOM    103  CG  ARG A   7      12.728  14.483  -3.145  1.00  0.84           C  
ATOM    104  CD  ARG A   7      12.125  15.652  -3.829  1.00  0.84           C  
ATOM    105  NE  ARG A   7      11.099  16.285  -3.011  1.00  0.84           N  
ATOM    106  CZ  ARG A   7       9.803  15.900  -2.945  1.00  0.84           C  
ATOM    107  NH1 ARG A   7       9.358  14.869  -3.645  1.00  0.84           N  
ATOM    108  NH2 ARG A   7       8.967  16.571  -2.167  1.00  0.84           N  
ATOM    109  H   ARG A   7      13.041  11.148  -4.655  1.00  0.84           H  
ATOM    110  HA  ARG A   7      12.981  13.856  -5.896  1.00  0.84           H  
ATOM    111 1HB  ARG A   7      14.397  13.164  -3.296  1.00  0.84           H  
ATOM    112 2HB  ARG A   7      14.584  14.668  -4.180  1.00  0.84           H  
ATOM    113 1HG  ARG A   7      11.946  13.741  -2.984  1.00  0.84           H  
ATOM    114 2HG  ARG A   7      13.106  14.815  -2.180  1.00  0.84           H  
ATOM    115 1HD  ARG A   7      12.890  16.391  -4.041  1.00  0.84           H  
ATOM    116 2HD  ARG A   7      11.675  15.332  -4.761  1.00  0.84           H  
ATOM    117  HE  ARG A   7      11.377  17.083  -2.458  1.00  0.84           H  
ATOM    118 1HH1 ARG A   7       9.985  14.330  -4.266  1.00  0.84           H  
ATOM    119 2HH1 ARG A   7       8.391  14.606  -3.586  1.00  0.84           H  
ATOM    120 1HH2 ARG A   7       9.300  17.362  -1.632  1.00  0.84           H  
ATOM    121 2HH2 ARG A   7       7.999  16.293  -2.109  1.00  0.84           H  
ATOM    122  N   VAL A   8      15.274  13.377  -6.894  1.00  0.80           N  
ATOM    123  CA  VAL A   8      16.489  12.955  -7.615  1.00  0.80           C  
ATOM    124  C   VAL A   8      17.779  13.250  -6.863  1.00  0.80           C  
ATOM    125  O   VAL A   8      17.878  14.283  -6.204  1.00  0.80           O  
ATOM    126  CB  VAL A   8      16.573  13.627  -8.993  1.00  0.80           C  
ATOM    127  CG1 VAL A   8      16.817  14.990  -8.867  1.00  0.80           C  
ATOM    128  CG2 VAL A   8      17.592  13.024  -9.786  1.00  0.80           C  
ATOM    129  H   VAL A   8      14.789  14.244  -7.136  1.00  0.80           H  
ATOM    130  HA  VAL A   8      16.424  11.888  -7.776  1.00  0.80           H  
ATOM    131  HB  VAL A   8      15.669  13.546  -9.468  1.00  0.80           H  
ATOM    132 1HG1 VAL A   8      16.836  15.385  -9.861  1.00  0.80           H  
ATOM    133 2HG1 VAL A   8      16.031  15.427  -8.316  1.00  0.80           H  
ATOM    134 3HG1 VAL A   8      17.774  15.157  -8.367  1.00  0.80           H  
ATOM    135 1HG2 VAL A   8      17.601  13.524 -10.743  1.00  0.80           H  
ATOM    136 2HG2 VAL A   8      18.556  13.147  -9.326  1.00  0.80           H  
ATOM    137 3HG2 VAL A   8      17.378  11.962  -9.919  1.00  0.80           H  
ATOM    138  N   ASP A   9      18.767  12.346  -6.951  1.00  0.75           N  
ATOM    139  CA  ASP A   9      20.080  12.587  -6.363  1.00  0.75           C  
ATOM    140  C   ASP A   9      21.042  13.198  -7.404  1.00  0.75           C  
ATOM    141  O   ASP A   9      21.621  12.457  -8.209  1.00  0.75           O  
ATOM    142  CB  ASP A   9      20.688  11.287  -5.853  1.00  0.75           C  
ATOM    143  CG  ASP A   9      22.062  11.449  -5.176  1.00  0.75           C  
ATOM    144  OD1 ASP A   9      22.707  12.485  -5.344  1.00  0.75           O  
ATOM    145  OD2 ASP A   9      22.488  10.514  -4.519  1.00  0.75           O  
ATOM    146  H   ASP A   9      18.634  11.479  -7.476  1.00  0.75           H  
ATOM    147  HA  ASP A   9      19.937  13.239  -5.511  1.00  0.75           H  
ATOM    148 1HB  ASP A   9      20.010  10.829  -5.145  1.00  0.75           H  
ATOM    149 2HB  ASP A   9      20.792  10.585  -6.689  1.00  0.75           H  
ATOM    150  N   PRO A  10      21.344  14.507  -7.358  1.00  0.71           N  
ATOM    151  CA  PRO A  10      22.139  15.199  -8.345  1.00  0.71           C  
ATOM    152  C   PRO A  10      23.586  14.739  -8.387  1.00  0.71           C  
ATOM    153  O   PRO A  10      24.265  14.935  -9.391  1.00  0.71           O  
ATOM    154  CB  PRO A  10      22.045  16.663  -7.899  1.00  0.71           C  
ATOM    155  CG  PRO A  10      21.772  16.593  -6.419  1.00  0.71           C  
ATOM    156  CD  PRO A  10      20.923  15.357  -6.227  1.00  0.71           C  
ATOM    157  HA  PRO A  10      21.679  15.045  -9.322  1.00  0.71           H  
ATOM    158 1HB  PRO A  10      22.983  17.185  -8.134  1.00  0.71           H  
ATOM    159 2HB  PRO A  10      21.243  17.172  -8.456  1.00  0.71           H  
ATOM    160 1HG  PRO A  10      22.721  16.537  -5.866  1.00  0.71           H  
ATOM    161 2HG  PRO A  10      21.263  17.507  -6.084  1.00  0.71           H  
ATOM    162 1HD  PRO A  10      21.205  14.912  -5.259  1.00  0.71           H  
ATOM    163 2HD  PRO A  10      19.864  15.614  -6.295  1.00  0.71           H  
ATOM    164  N   SER A  11      24.073  14.067  -7.337  1.00  0.69           N  
ATOM    165  CA  SER A  11      25.479  13.672  -7.333  1.00  0.69           C  
ATOM    166  C   SER A  11      25.728  12.484  -8.240  1.00  0.69           C  
ATOM    167  O   SER A  11      26.877  12.119  -8.495  1.00  0.69           O  
ATOM    168  CB  SER A  11      25.968  13.372  -5.928  1.00  0.69           C  
ATOM    169  OG  SER A  11      25.370  12.226  -5.393  1.00  0.69           O  
ATOM    170  H   SER A  11      23.486  13.802  -6.536  1.00  0.69           H  
ATOM    171  HA  SER A  11      26.065  14.510  -7.712  1.00  0.69           H  
ATOM    172 1HB  SER A  11      27.051  13.244  -5.944  1.00  0.69           H  
ATOM    173 2HB  SER A  11      25.750  14.223  -5.286  1.00  0.69           H  
ATOM    174  HG  SER A  11      24.401  12.390  -5.404  1.00  0.69           H  
ATOM    175  N   THR A  12      24.646  11.877  -8.724  1.00  0.67           N  
ATOM    176  CA  THR A  12      24.767  10.735  -9.593  1.00  0.67           C  
ATOM    177  C   THR A  12      24.561  11.157 -11.042  1.00  0.67           C  
ATOM    178  O   THR A  12      24.691  10.350 -11.974  1.00  0.67           O  
ATOM    179  CB  THR A  12      23.718   9.667  -9.230  1.00  0.67           C  
ATOM    180  OG1 THR A  12      22.396  10.177  -9.490  1.00  0.67           O  
ATOM    181  CG2 THR A  12      23.834   9.350  -7.747  1.00  0.67           C  
ATOM    182  H   THR A  12      23.711  12.208  -8.474  1.00  0.67           H  
ATOM    183  HA  THR A  12      25.760  10.335  -9.481  1.00  0.67           H  
ATOM    184  HB  THR A  12      23.883   8.763  -9.817  1.00  0.67           H  
ATOM    185  HG1 THR A  12      22.260  11.025  -8.992  1.00  0.67           H  
ATOM    186 1HG2 THR A  12      23.098   8.612  -7.461  1.00  0.67           H  
ATOM    187 2HG2 THR A  12      24.825   8.971  -7.535  1.00  0.67           H  
ATOM    188 3HG2 THR A  12      23.667  10.261  -7.178  1.00  0.67           H  
ATOM    189  N   ALA A  13      24.148  12.413 -11.224  1.00  0.66           N  
ATOM    190  CA  ALA A  13      23.734  12.870 -12.528  1.00  0.66           C  
ATOM    191  C   ALA A  13      24.835  12.991 -13.550  1.00  0.66           C  
ATOM    192  O   ALA A  13      25.918  13.507 -13.287  1.00  0.66           O  
ATOM    193  CB  ALA A  13      23.051  14.208 -12.389  1.00  0.66           C  
ATOM    194  H   ALA A  13      24.129  13.079 -10.453  1.00  0.66           H  
ATOM    195  HA  ALA A  13      23.037  12.137 -12.904  1.00  0.66           H  
ATOM    196 1HB  ALA A  13      22.678  14.536 -13.361  1.00  0.66           H  
ATOM    197 2HB  ALA A  13      22.233  14.103 -11.695  1.00  0.66           H  
ATOM    198 3HB  ALA A  13      23.755  14.941 -12.003  1.00  0.66           H  
ATOM    199  N   ASN A  14      24.504  12.595 -14.756  1.00  0.65           N  
ATOM    200  CA  ASN A  14      25.372  12.735 -15.906  1.00  0.65           C  
ATOM    201  C   ASN A  14      25.546  14.218 -16.247  1.00  0.65           C  
ATOM    202  O   ASN A  14      24.558  14.950 -16.208  1.00  0.65           O  
ATOM    203  CB  ASN A  14      24.793  11.995 -17.078  1.00  0.65           C  
ATOM    204  CG  ASN A  14      25.699  11.981 -18.285  1.00  0.65           C  
ATOM    205  OD1 ASN A  14      25.667  12.860 -19.161  1.00  0.65           O  
ATOM    206  ND2 ASN A  14      26.550  11.023 -18.309  1.00  0.65           N  
ATOM    207  H   ASN A  14      23.607  12.146 -14.882  1.00  0.65           H  
ATOM    208  HA  ASN A  14      26.319  12.274 -15.654  1.00  0.65           H  
ATOM    209 1HB  ASN A  14      24.582  10.961 -16.784  1.00  0.65           H  
ATOM    210 2HB  ASN A  14      23.853  12.460 -17.345  1.00  0.65           H  
ATOM    211 1HD2 ASN A  14      27.248  10.961 -19.035  1.00  0.65           H  
ATOM    212 2HD2 ASN A  14      26.582  10.371 -17.540  1.00  0.65           H  
ATOM    213  N   PRO A  15      26.751  14.699 -16.620  1.00  0.66           N  
ATOM    214  CA  PRO A  15      27.026  16.061 -17.058  1.00  0.66           C  
ATOM    215  C   PRO A  15      26.052  16.572 -18.125  1.00  0.66           C  
ATOM    216  O   PRO A  15      25.780  17.766 -18.200  1.00  0.66           O  
ATOM    217  CB  PRO A  15      28.450  15.939 -17.593  1.00  0.66           C  
ATOM    218  CG  PRO A  15      29.063  14.844 -16.782  1.00  0.66           C  
ATOM    219  CD  PRO A  15      27.970  13.842 -16.604  1.00  0.66           C  
ATOM    220  HA  PRO A  15      27.030  16.738 -16.201  1.00  0.66           H  
ATOM    221 1HB  PRO A  15      28.423  15.710 -18.669  1.00  0.66           H  
ATOM    222 2HB  PRO A  15      28.976  16.897 -17.484  1.00  0.66           H  
ATOM    223 1HG  PRO A  15      29.945  14.427 -17.294  1.00  0.66           H  
ATOM    224 2HG  PRO A  15      29.411  15.259 -15.829  1.00  0.66           H  
ATOM    225 1HD  PRO A  15      27.998  13.151 -17.442  1.00  0.66           H  
ATOM    226 2HD  PRO A  15      28.115  13.349 -15.662  1.00  0.66           H  
ATOM    227  N   GLY A  16      25.485  15.693 -18.951  1.00  0.67           N  
ATOM    228  CA  GLY A  16      24.584  16.149 -19.997  1.00  0.67           C  
ATOM    229  C   GLY A  16      23.172  16.484 -19.503  1.00  0.67           C  
ATOM    230  O   GLY A  16      22.330  16.867 -20.315  1.00  0.67           O  
ATOM    231  H   GLY A  16      25.665  14.696 -18.891  1.00  0.67           H  
ATOM    232 1HA  GLY A  16      25.012  17.024 -20.485  1.00  0.67           H  
ATOM    233 2HA  GLY A  16      24.518  15.373 -20.758  1.00  0.67           H  
ATOM    234  N   LEU A  17      22.901  16.303 -18.207  1.00  0.69           N  
ATOM    235  CA  LEU A  17      21.577  16.552 -17.640  1.00  0.69           C  
ATOM    236  C   LEU A  17      21.475  17.733 -16.673  1.00  0.69           C  
ATOM    237  O   LEU A  17      22.389  18.022 -15.897  1.00  0.69           O  
ATOM    238  CB  LEU A  17      21.109  15.303 -16.898  1.00  0.69           C  
ATOM    239  CG  LEU A  17      20.995  14.032 -17.734  1.00  0.69           C  
ATOM    240  CD1 LEU A  17      20.685  12.962 -16.868  1.00  0.69           C  
ATOM    241  CD2 LEU A  17      19.913  14.192 -18.736  1.00  0.69           C  
ATOM    242  H   LEU A  17      23.634  15.969 -17.581  1.00  0.69           H  
ATOM    243  HA  LEU A  17      20.893  16.747 -18.455  1.00  0.69           H  
ATOM    244 1HB  LEU A  17      21.809  15.105 -16.085  1.00  0.69           H  
ATOM    245 2HB  LEU A  17      20.128  15.513 -16.465  1.00  0.69           H  
ATOM    246  HG  LEU A  17      21.937  13.811 -18.235  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17      20.579  12.074 -17.421  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17      21.486  12.856 -16.144  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17      19.753  13.186 -16.376  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17      19.797  13.294 -19.318  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17      18.977  14.419 -18.236  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17      20.182  14.973 -19.365  1.00  0.69           H  
ATOM    253  N   ASN A  18      20.307  18.371 -16.690  1.00  0.71           N  
ATOM    254  CA  ASN A  18      19.932  19.400 -15.733  1.00  0.71           C  
ATOM    255  C   ASN A  18      18.901  18.845 -14.754  1.00  0.71           C  
ATOM    256  O   ASN A  18      18.029  18.049 -15.122  1.00  0.71           O  
ATOM    257  CB  ASN A  18      19.330  20.628 -16.395  1.00  0.71           C  
ATOM    258  CG  ASN A  18      20.267  21.397 -17.282  1.00  0.71           C  
ATOM    259  OD1 ASN A  18      19.967  21.608 -18.460  1.00  0.71           O  
ATOM    260  ND2 ASN A  18      21.389  21.814 -16.753  1.00  0.71           N  
ATOM    261  H   ASN A  18      19.628  18.095 -17.382  1.00  0.71           H  
ATOM    262  HA  ASN A  18      20.812  19.691 -15.159  1.00  0.71           H  
ATOM    263 1HB  ASN A  18      18.488  20.313 -16.995  1.00  0.71           H  
ATOM    264 2HB  ASN A  18      18.945  21.297 -15.626  1.00  0.71           H  
ATOM    265 1HD2 ASN A  18      22.046  22.327 -17.309  1.00  0.71           H  
ATOM    266 2HD2 ASN A  18      21.593  21.616 -15.795  1.00  0.71           H  
ATOM    267  N   ILE A  19      18.981  19.300 -13.514  1.00  0.73           N  
ATOM    268  CA  ILE A  19      18.038  18.923 -12.467  1.00  0.73           C  
ATOM    269  C   ILE A  19      17.317  20.110 -11.851  1.00  0.73           C  
ATOM    270  O   ILE A  19      17.919  21.147 -11.566  1.00  0.73           O  
ATOM    271  CB  ILE A  19      18.712  18.040 -11.401  1.00  0.73           C  
ATOM    272  CG1 ILE A  19      19.081  16.692 -12.041  1.00  0.73           C  
ATOM    273  CG2 ILE A  19      17.839  17.912 -10.186  1.00  0.73           C  
ATOM    274  CD1 ILE A  19      19.913  15.831 -11.212  1.00  0.73           C  
ATOM    275  H   ILE A  19      19.726  19.939 -13.279  1.00  0.73           H  
ATOM    276  HA  ILE A  19      17.270  18.299 -12.922  1.00  0.73           H  
ATOM    277  HB  ILE A  19      19.649  18.501 -11.097  1.00  0.73           H  
ATOM    278 1HG1 ILE A  19      18.167  16.171 -12.264  1.00  0.73           H  
ATOM    279 2HG1 ILE A  19      19.615  16.863 -12.966  1.00  0.73           H  
ATOM    280 1HG2 ILE A  19      18.343  17.303  -9.445  1.00  0.73           H  
ATOM    281 2HG2 ILE A  19      17.657  18.895  -9.768  1.00  0.73           H  
ATOM    282 3HG2 ILE A  19      16.892  17.466 -10.469  1.00  0.73           H  
ATOM    283 1HD1 ILE A  19      20.100  14.917 -11.751  1.00  0.73           H  
ATOM    284 2HD1 ILE A  19      20.851  16.343 -11.009  1.00  0.73           H  
ATOM    285 3HD1 ILE A  19      19.407  15.608 -10.279  1.00  0.73           H  
ATOM    286  N   SER A  20      16.011  19.943 -11.668  1.00  0.74           N  
ATOM    287  CA  SER A  20      15.150  20.964 -11.090  1.00  0.74           C  
ATOM    288  C   SER A  20      15.522  21.337  -9.661  1.00  0.74           C  
ATOM    289  O   SER A  20      15.961  20.496  -8.877  1.00  0.74           O  
ATOM    290  CB  SER A  20      13.747  20.414 -11.089  1.00  0.74           C  
ATOM    291  OG  SER A  20      13.703  19.249 -10.276  1.00  0.74           O  
ATOM    292  H   SER A  20      15.585  19.057 -11.954  1.00  0.74           H  
ATOM    293  HA  SER A  20      15.208  21.857 -11.715  1.00  0.74           H  
ATOM    294 1HB  SER A  20      13.060  21.164 -10.700  1.00  0.74           H  
ATOM    295 2HB  SER A  20      13.443  20.172 -12.101  1.00  0.74           H  
ATOM    296  HG  SER A  20      13.929  18.508 -10.888  1.00  0.74           H  
ATOM    297  N   SER A  21      15.212  22.577  -9.278  1.00  0.74           N  
ATOM    298  CA  SER A  21      15.507  23.073  -7.931  1.00  0.74           C  
ATOM    299  C   SER A  21      14.769  22.337  -6.812  1.00  0.74           C  
ATOM    300  O   SER A  21      15.219  22.326  -5.668  1.00  0.74           O  
ATOM    301  CB  SER A  21      15.182  24.551  -7.864  1.00  0.74           C  
ATOM    302  OG  SER A  21      13.804  24.771  -7.991  1.00  0.74           O  
ATOM    303  H   SER A  21      14.819  23.212  -9.956  1.00  0.74           H  
ATOM    304  HA  SER A  21      16.578  22.950  -7.761  1.00  0.74           H  
ATOM    305 1HB  SER A  21      15.534  24.961  -6.919  1.00  0.74           H  
ATOM    306 2HB  SER A  21      15.709  25.068  -8.664  1.00  0.74           H  
ATOM    307  HG  SER A  21      13.421  24.544  -7.133  1.00  0.74           H  
ATOM    308  N   ASN A  22      13.653  21.697  -7.153  1.00  0.73           N  
ATOM    309  CA  ASN A  22      12.878  20.936  -6.181  1.00  0.73           C  
ATOM    310  C   ASN A  22      13.204  19.446  -6.277  1.00  0.73           C  
ATOM    311  O   ASN A  22      12.599  18.620  -5.591  1.00  0.73           O  
ATOM    312  CB  ASN A  22      11.393  21.159  -6.406  1.00  0.73           C  
ATOM    313  CG  ASN A  22      10.957  22.565  -6.110  1.00  0.73           C  
ATOM    314  OD1 ASN A  22      11.424  23.188  -5.150  1.00  0.73           O  
ATOM    315  ND2 ASN A  22      10.065  23.083  -6.920  1.00  0.73           N  
ATOM    316  H   ASN A  22      13.343  21.752  -8.111  1.00  0.73           H  
ATOM    317  HA  ASN A  22      13.145  21.268  -5.177  1.00  0.73           H  
ATOM    318 1HB  ASN A  22      11.145  20.922  -7.442  1.00  0.73           H  
ATOM    319 2HB  ASN A  22      10.827  20.480  -5.769  1.00  0.73           H  
ATOM    320 1HD2 ASN A  22       9.737  24.017  -6.771  1.00  0.73           H  
ATOM    321 2HD2 ASN A  22       9.711  22.549  -7.687  1.00  0.73           H  
ATOM    322  N   ARG A  23      14.167  19.105  -7.140  1.00  0.72           N  
ATOM    323  CA  ARG A  23      14.582  17.735  -7.402  1.00  0.72           C  
ATOM    324  C   ARG A  23      13.406  16.826  -7.797  1.00  0.72           C  
ATOM    325  O   ARG A  23      13.358  15.654  -7.418  1.00  0.72           O  
ATOM    326  CB  ARG A  23      15.308  17.198  -6.179  1.00  0.72           C  
ATOM    327  CG  ARG A  23      16.571  17.951  -5.821  1.00  0.72           C  
ATOM    328  CD  ARG A  23      17.272  17.323  -4.671  1.00  0.72           C  
ATOM    329  NE  ARG A  23      18.476  18.045  -4.307  1.00  0.72           N  
ATOM    330  CZ  ARG A  23      19.298  17.699  -3.295  1.00  0.72           C  
ATOM    331  NH1 ARG A  23      19.036  16.634  -2.564  1.00  0.72           N  
ATOM    332  NH2 ARG A  23      20.369  18.429  -3.035  1.00  0.72           N  
ATOM    333  H   ARG A  23      14.665  19.825  -7.656  1.00  0.72           H  
ATOM    334  HA  ARG A  23      15.289  17.761  -8.232  1.00  0.72           H  
ATOM    335 1HB  ARG A  23      14.664  17.253  -5.318  1.00  0.72           H  
ATOM    336 2HB  ARG A  23      15.571  16.162  -6.301  1.00  0.72           H  
ATOM    337 1HG  ARG A  23      17.245  17.948  -6.680  1.00  0.72           H  
ATOM    338 2HG  ARG A  23      16.321  18.982  -5.559  1.00  0.72           H  
ATOM    339 1HD  ARG A  23      16.609  17.307  -3.808  1.00  0.72           H  
ATOM    340 2HD  ARG A  23      17.551  16.311  -4.923  1.00  0.72           H  
ATOM    341  HE  ARG A  23      18.706  18.871  -4.845  1.00  0.72           H  
ATOM    342 1HH1 ARG A  23      18.218  16.070  -2.761  1.00  0.72           H  
ATOM    343 2HH1 ARG A  23      19.651  16.373  -1.807  1.00  0.72           H  
ATOM    344 1HH2 ARG A  23      20.571  19.248  -3.594  1.00  0.72           H  
ATOM    345 2HH2 ARG A  23      20.984  18.172  -2.277  1.00  0.72           H  
ATOM    346  N   LEU A  24      12.473  17.368  -8.596  1.00  0.71           N  
ATOM    347  CA  LEU A  24      11.277  16.639  -9.039  1.00  0.71           C  
ATOM    348  C   LEU A  24      11.328  16.229 -10.495  1.00  0.71           C  
ATOM    349  O   LEU A  24      10.546  15.374 -10.935  1.00  0.71           O  
ATOM    350  CB  LEU A  24      10.026  17.479  -8.824  1.00  0.71           C  
ATOM    351  CG  LEU A  24       9.775  17.865  -7.400  1.00  0.71           C  
ATOM    352  CD1 LEU A  24       8.565  18.757  -7.308  1.00  0.71           C  
ATOM    353  CD2 LEU A  24       9.605  16.627  -6.588  1.00  0.71           C  
ATOM    354  H   LEU A  24      12.626  18.315  -8.923  1.00  0.71           H  
ATOM    355  HA  LEU A  24      11.190  15.734  -8.438  1.00  0.71           H  
ATOM    356 1HB  LEU A  24      10.118  18.392  -9.410  1.00  0.71           H  
ATOM    357 2HB  LEU A  24       9.162  16.919  -9.184  1.00  0.71           H  
ATOM    358  HG  LEU A  24      10.614  18.410  -7.031  1.00  0.71           H  
ATOM    359 1HD1 LEU A  24       8.402  19.038  -6.267  1.00  0.71           H  
ATOM    360 2HD1 LEU A  24       8.727  19.654  -7.904  1.00  0.71           H  
ATOM    361 3HD1 LEU A  24       7.691  18.223  -7.682  1.00  0.71           H  
ATOM    362 1HD2 LEU A  24       9.442  16.918  -5.563  1.00  0.71           H  
ATOM    363 2HD2 LEU A  24       8.750  16.059  -6.950  1.00  0.71           H  
ATOM    364 3HD2 LEU A  24      10.504  16.014  -6.661  1.00  0.71           H  
ATOM    365  N   SER A  25      12.225  16.853 -11.252  1.00  0.70           N  
ATOM    366  CA  SER A  25      12.294  16.539 -12.660  1.00  0.70           C  
ATOM    367  C   SER A  25      13.704  16.657 -13.205  1.00  0.70           C  
ATOM    368  O   SER A  25      14.553  17.360 -12.628  1.00  0.70           O  
ATOM    369  CB  SER A  25      11.358  17.441 -13.410  1.00  0.70           C  
ATOM    370  OG  SER A  25      11.760  18.776 -13.369  1.00  0.70           O  
ATOM    371  H   SER A  25      12.828  17.563 -10.856  1.00  0.70           H  
ATOM    372  HA  SER A  25      11.971  15.507 -12.798  1.00  0.70           H  
ATOM    373 1HB  SER A  25      11.291  17.104 -14.427  1.00  0.70           H  
ATOM    374 2HB  SER A  25      10.373  17.350 -12.970  1.00  0.70           H  
ATOM    375  HG  SER A  25      11.083  19.266 -13.843  1.00  0.70           H  
ATOM    376  N   ILE A  26      13.928  15.950 -14.322  1.00  0.71           N  
ATOM    377  CA  ILE A  26      15.236  15.897 -14.981  1.00  0.71           C  
ATOM    378  C   ILE A  26      15.101  16.146 -16.501  1.00  0.71           C  
ATOM    379  O   ILE A  26      14.207  15.591 -17.151  1.00  0.71           O  
ATOM    380  CB  ILE A  26      15.863  14.502 -14.790  1.00  0.71           C  
ATOM    381  CG1 ILE A  26      15.900  14.084 -13.321  1.00  0.71           C  
ATOM    382  CG2 ILE A  26      17.329  14.546 -15.266  1.00  0.71           C  
ATOM    383  CD1 ILE A  26      16.209  12.660 -13.198  1.00  0.71           C  
ATOM    384  H   ILE A  26      13.141  15.414 -14.697  1.00  0.71           H  
ATOM    385  HA  ILE A  26      15.886  16.661 -14.555  1.00  0.71           H  
ATOM    386  HB  ILE A  26      15.302  13.762 -15.360  1.00  0.71           H  
ATOM    387 1HG1 ILE A  26      16.647  14.652 -12.796  1.00  0.71           H  
ATOM    388 2HG1 ILE A  26      14.940  14.248 -12.851  1.00  0.71           H  
ATOM    389 1HG2 ILE A  26      17.771  13.567 -15.139  1.00  0.71           H  
ATOM    390 2HG2 ILE A  26      17.393  14.832 -16.293  1.00  0.71           H  
ATOM    391 3HG2 ILE A  26      17.878  15.277 -14.671  1.00  0.71           H  
ATOM    392 1HD1 ILE A  26      16.227  12.352 -12.165  1.00  0.71           H  
ATOM    393 2HD1 ILE A  26      15.437  12.119 -13.716  1.00  0.71           H  
ATOM    394 3HD1 ILE A  26      17.162  12.470 -13.657  1.00  0.71           H  
ATOM    395  N   ARG A  27      15.975  16.973 -17.075  1.00  0.72           N  
ATOM    396  CA  ARG A  27      15.947  17.229 -18.525  1.00  0.72           C  
ATOM    397  C   ARG A  27      17.369  17.282 -19.063  1.00  0.72           C  
ATOM    398  O   ARG A  27      18.285  17.506 -18.288  1.00  0.72           O  
ATOM    399  CB  ARG A  27      15.254  18.552 -18.814  1.00  0.72           C  
ATOM    400  CG  ARG A  27      15.917  19.767 -18.259  1.00  0.72           C  
ATOM    401  CD  ARG A  27      15.085  20.950 -18.523  1.00  0.72           C  
ATOM    402  NE  ARG A  27      15.054  21.251 -19.928  1.00  0.72           N  
ATOM    403  CZ  ARG A  27      15.912  22.045 -20.571  1.00  0.72           C  
ATOM    404  NH1 ARG A  27      16.878  22.683 -19.940  1.00  0.72           N  
ATOM    405  NH2 ARG A  27      15.741  22.161 -21.851  1.00  0.72           N  
ATOM    406  H   ARG A  27      16.688  17.412 -16.487  1.00  0.72           H  
ATOM    407  HA  ARG A  27      15.398  16.423 -19.007  1.00  0.72           H  
ATOM    408 1HB  ARG A  27      15.130  18.721 -19.876  1.00  0.72           H  
ATOM    409 2HB  ARG A  27      14.288  18.537 -18.400  1.00  0.72           H  
ATOM    410 1HG  ARG A  27      16.063  19.656 -17.182  1.00  0.72           H  
ATOM    411 2HG  ARG A  27      16.883  19.906 -18.757  1.00  0.72           H  
ATOM    412 1HD  ARG A  27      14.063  20.765 -18.190  1.00  0.72           H  
ATOM    413 2HD  ARG A  27      15.494  21.809 -17.997  1.00  0.72           H  
ATOM    414  HE  ARG A  27      14.348  20.787 -20.521  1.00  0.72           H  
ATOM    415 1HH1 ARG A  27      16.978  22.580 -18.943  1.00  0.72           H  
ATOM    416 2HH1 ARG A  27      17.511  23.274 -20.454  1.00  0.72           H  
ATOM    417 1HH2 ARG A  27      14.964  21.626 -22.251  1.00  0.72           H  
ATOM    418 2HH2 ARG A  27      16.344  22.742 -22.407  1.00  0.72           H  
ATOM    419  N   PRO A  28      17.623  17.006 -20.343  1.00  0.75           N  
ATOM    420  CA  PRO A  28      18.921  17.143 -20.948  1.00  0.75           C  
ATOM    421  C   PRO A  28      19.269  18.593 -21.141  1.00  0.75           C  
ATOM    422  O   PRO A  28      18.403  19.436 -21.383  1.00  0.75           O  
ATOM    423  CB  PRO A  28      18.770  16.348 -22.232  1.00  0.75           C  
ATOM    424  CG  PRO A  28      17.317  16.460 -22.565  1.00  0.75           C  
ATOM    425  CD  PRO A  28      16.594  16.534 -21.243  1.00  0.75           C  
ATOM    426  HA  PRO A  28      19.673  16.701 -20.318  1.00  0.75           H  
ATOM    427 1HB  PRO A  28      19.455  16.734 -22.979  1.00  0.75           H  
ATOM    428 2HB  PRO A  28      19.067  15.303 -22.053  1.00  0.75           H  
ATOM    429 1HG  PRO A  28      17.112  17.338 -23.156  1.00  0.75           H  
ATOM    430 2HG  PRO A  28      17.000  15.588 -23.167  1.00  0.75           H  
ATOM    431 1HD  PRO A  28      15.794  17.255 -21.331  1.00  0.75           H  
ATOM    432 2HD  PRO A  28      16.232  15.578 -20.982  1.00  0.75           H  
ATOM    433  N   ALA A  29      20.548  18.868 -21.062  1.00  0.79           N  
ATOM    434  CA  ALA A  29      21.076  20.194 -21.263  1.00  0.79           C  
ATOM    435  C   ALA A  29      21.468  20.433 -22.706  1.00  0.79           C  
ATOM    436  O   ALA A  29      21.863  19.507 -23.412  1.00  0.79           O  
ATOM    437  CB  ALA A  29      22.280  20.396 -20.370  1.00  0.79           C  
ATOM    438  H   ALA A  29      21.194  18.119 -20.836  1.00  0.79           H  
ATOM    439  HA  ALA A  29      20.302  20.911 -20.993  1.00  0.79           H  
ATOM    440 1HB  ALA A  29      22.649  21.405 -20.494  1.00  0.79           H  
ATOM    441 2HB  ALA A  29      22.001  20.238 -19.335  1.00  0.79           H  
ATOM    442 3HB  ALA A  29      23.060  19.683 -20.639  1.00  0.79           H  
ATOM    443  N   ASN A  30      21.416  21.692 -23.135  1.00  0.81           N  
ATOM    444  CA  ASN A  30      21.936  22.060 -24.452  1.00  0.81           C  
ATOM    445  C   ASN A  30      23.471  21.998 -24.458  1.00  0.81           C  
ATOM    446  O   ASN A  30      24.096  21.809 -25.503  1.00  0.81           O  
ATOM    447  CB  ASN A  30      21.438  23.427 -24.860  1.00  0.81           C  
ATOM    448  CG  ASN A  30      19.967  23.427 -25.248  1.00  0.81           C  
ATOM    449  OD1 ASN A  30      19.400  22.399 -25.673  1.00  0.81           O  
ATOM    450  ND2 ASN A  30      19.344  24.572 -25.101  1.00  0.81           N  
ATOM    451  H   ASN A  30      21.036  22.407 -22.529  1.00  0.81           H  
ATOM    452  HA  ASN A  30      21.582  21.330 -25.181  1.00  0.81           H  
ATOM    453 1HB  ASN A  30      21.586  24.127 -24.036  1.00  0.81           H  
ATOM    454 2HB  ASN A  30      22.026  23.789 -25.703  1.00  0.81           H  
ATOM    455 1HD2 ASN A  30      18.375  24.657 -25.332  1.00  0.81           H  
ATOM    456 2HD2 ASN A  30      19.841  25.369 -24.757  1.00  0.81           H  
ATOM    457  N   GLU A  31      24.056  22.179 -23.273  1.00  0.83           N  
ATOM    458  CA  GLU A  31      25.496  22.144 -23.061  1.00  0.83           C  
ATOM    459  C   GLU A  31      25.751  21.427 -21.720  1.00  0.83           C  
ATOM    460  O   GLU A  31      25.078  21.747 -20.743  1.00  0.83           O  
ATOM    461  CB  GLU A  31      26.060  23.567 -23.023  1.00  0.83           C  
ATOM    462  CG  GLU A  31      27.577  23.653 -22.894  1.00  0.83           C  
ATOM    463  CD  GLU A  31      28.097  25.070 -22.944  1.00  0.83           C  
ATOM    464  OE1 GLU A  31      27.304  25.970 -23.090  1.00  0.83           O  
ATOM    465  OE2 GLU A  31      29.290  25.250 -22.852  1.00  0.83           O  
ATOM    466  H   GLU A  31      23.457  22.332 -22.479  1.00  0.83           H  
ATOM    467  HA  GLU A  31      25.948  21.631 -23.896  1.00  0.83           H  
ATOM    468 1HB  GLU A  31      25.771  24.095 -23.933  1.00  0.83           H  
ATOM    469 2HB  GLU A  31      25.625  24.105 -22.181  1.00  0.83           H  
ATOM    470 1HG  GLU A  31      27.879  23.199 -21.947  1.00  0.83           H  
ATOM    471 2HG  GLU A  31      28.029  23.080 -23.701  1.00  0.83           H  
ATOM    472  N   PRO A  32      26.699  20.474 -21.626  1.00  0.83           N  
ATOM    473  CA  PRO A  32      27.049  19.749 -20.411  1.00  0.83           C  
ATOM    474  C   PRO A  32      27.489  20.620 -19.237  1.00  0.83           C  
ATOM    475  O   PRO A  32      28.182  21.625 -19.412  1.00  0.83           O  
ATOM    476  CB  PRO A  32      28.214  18.867 -20.875  1.00  0.83           C  
ATOM    477  CG  PRO A  32      28.002  18.685 -22.352  1.00  0.83           C  
ATOM    478  CD  PRO A  32      27.416  19.991 -22.831  1.00  0.83           C  
ATOM    479  HA  PRO A  32      26.186  19.138 -20.124  1.00  0.83           H  
ATOM    480 1HB  PRO A  32      29.169  19.356 -20.630  1.00  0.83           H  
ATOM    481 2HB  PRO A  32      28.194  17.916 -20.321  1.00  0.83           H  
ATOM    482 1HG  PRO A  32      28.958  18.445 -22.844  1.00  0.83           H  
ATOM    483 2HG  PRO A  32      27.332  17.831 -22.531  1.00  0.83           H  
ATOM    484 1HD  PRO A  32      28.199  20.697 -23.142  1.00  0.83           H  
ATOM    485 2HD  PRO A  32      26.725  19.726 -23.643  1.00  0.83           H  
ATOM    486  N   LYS A  33      27.120  20.186 -18.033  1.00  0.83           N  
ATOM    487  CA  LYS A  33      27.499  20.834 -16.786  1.00  0.83           C  
ATOM    488  C   LYS A  33      28.811  20.239 -16.304  1.00  0.83           C  
ATOM    489  O   LYS A  33      28.926  19.021 -16.159  1.00  0.83           O  
ATOM    490  CB  LYS A  33      26.414  20.648 -15.723  1.00  0.83           C  
ATOM    491  CG  LYS A  33      26.686  21.392 -14.411  1.00  0.83           C  
ATOM    492  CD  LYS A  33      25.536  21.225 -13.414  1.00  0.83           C  
ATOM    493  CE  LYS A  33      25.847  21.933 -12.097  1.00  0.83           C  
ATOM    494  NZ  LYS A  33      24.723  21.834 -11.118  1.00  0.83           N  
ATOM    495  H   LYS A  33      26.547  19.350 -17.983  1.00  0.83           H  
ATOM    496  HA  LYS A  33      27.649  21.898 -16.968  1.00  0.83           H  
ATOM    497 1HB  LYS A  33      25.458  20.994 -16.117  1.00  0.83           H  
ATOM    498 2HB  LYS A  33      26.307  19.585 -15.498  1.00  0.83           H  
ATOM    499 1HG  LYS A  33      27.612  21.034 -13.964  1.00  0.83           H  
ATOM    500 2HG  LYS A  33      26.805  22.453 -14.626  1.00  0.83           H  
ATOM    501 1HD  LYS A  33      24.622  21.641 -13.838  1.00  0.83           H  
ATOM    502 2HD  LYS A  33      25.373  20.165 -13.220  1.00  0.83           H  
ATOM    503 1HE  LYS A  33      26.737  21.482 -11.658  1.00  0.83           H  
ATOM    504 2HE  LYS A  33      26.047  22.985 -12.297  1.00  0.83           H  
ATOM    505 1HZ  LYS A  33      24.977  22.315 -10.267  1.00  0.83           H  
ATOM    506 2HZ  LYS A  33      23.898  22.262 -11.510  1.00  0.83           H  
ATOM    507 3HZ  LYS A  33      24.529  20.866 -10.909  1.00  0.83           H  
ATOM    508  N   ASP A  34      29.806  21.076 -16.031  1.00  0.83           N  
ATOM    509  CA  ASP A  34      31.124  20.563 -15.646  1.00  0.83           C  
ATOM    510  C   ASP A  34      31.177  20.097 -14.188  1.00  0.83           C  
ATOM    511  O   ASP A  34      31.825  20.711 -13.340  1.00  0.83           O  
ATOM    512  CB  ASP A  34      32.183  21.651 -15.877  1.00  0.83           C  
ATOM    513  CG  ASP A  34      33.657  21.174 -15.768  1.00  0.83           C  
ATOM    514  OD1 ASP A  34      33.911  19.999 -15.876  1.00  0.83           O  
ATOM    515  OD2 ASP A  34      34.509  22.018 -15.590  1.00  0.83           O  
ATOM    516  H   ASP A  34      29.663  22.071 -16.135  1.00  0.83           H  
ATOM    517  HA  ASP A  34      31.358  19.708 -16.281  1.00  0.83           H  
ATOM    518 1HB  ASP A  34      32.039  22.084 -16.867  1.00  0.83           H  
ATOM    519 2HB  ASP A  34      32.034  22.451 -15.152  1.00  0.83           H  
ATOM    520  N   MET A  35      30.483  19.002 -13.908  1.00  0.83           N  
ATOM    521  CA  MET A  35      30.466  18.435 -12.572  1.00  0.83           C  
ATOM    522  C   MET A  35      31.768  17.649 -12.349  1.00  0.83           C  
ATOM    523  O   MET A  35      32.256  17.015 -13.290  1.00  0.83           O  
ATOM    524  CB  MET A  35      29.223  17.556 -12.387  1.00  0.83           C  
ATOM    525  CG  MET A  35      27.927  18.356 -12.377  1.00  0.83           C  
ATOM    526  SD  MET A  35      26.439  17.376 -12.039  1.00  0.83           S  
ATOM    527  CE  MET A  35      26.156  16.612 -13.605  1.00  0.83           C  
ATOM    528  H   MET A  35      29.955  18.583 -14.672  1.00  0.83           H  
ATOM    529  HA  MET A  35      30.387  19.255 -11.875  1.00  0.83           H  
ATOM    530 1HB  MET A  35      29.153  16.841 -13.208  1.00  0.83           H  
ATOM    531 2HB  MET A  35      29.299  16.992 -11.456  1.00  0.83           H  
ATOM    532 1HG  MET A  35      27.996  19.156 -11.645  1.00  0.83           H  
ATOM    533 2HG  MET A  35      27.813  18.800 -13.360  1.00  0.83           H  
ATOM    534 1HE  MET A  35      25.273  15.988 -13.554  1.00  0.83           H  
ATOM    535 2HE  MET A  35      25.995  17.385 -14.351  1.00  0.83           H  
ATOM    536 3HE  MET A  35      27.016  16.000 -13.876  1.00  0.83           H  
ATOM    537  N   PRO A  36      32.371  17.664 -11.147  1.00  0.84           N  
ATOM    538  CA  PRO A  36      33.527  16.857 -10.805  1.00  0.84           C  
ATOM    539  C   PRO A  36      33.220  15.361 -10.950  1.00  0.84           C  
ATOM    540  O   PRO A  36      32.103  14.941 -10.644  1.00  0.84           O  
ATOM    541  CB  PRO A  36      33.748  17.203  -9.328  1.00  0.84           C  
ATOM    542  CG  PRO A  36      33.143  18.578  -9.157  1.00  0.84           C  
ATOM    543  CD  PRO A  36      31.951  18.608 -10.091  1.00  0.84           C  
ATOM    544  HA  PRO A  36      34.374  17.201 -11.399  1.00  0.84           H  
ATOM    545 1HB  PRO A  36      33.275  16.440  -8.690  1.00  0.84           H  
ATOM    546 2HB  PRO A  36      34.824  17.181  -9.100  1.00  0.84           H  
ATOM    547 1HG  PRO A  36      32.863  18.739  -8.103  1.00  0.84           H  
ATOM    548 2HG  PRO A  36      33.886  19.350  -9.406  1.00  0.84           H  
ATOM    549 1HD  PRO A  36      31.028  18.271  -9.594  1.00  0.84           H  
ATOM    550 2HD  PRO A  36      31.888  19.640 -10.470  1.00  0.84           H  
ATOM    551  N   PRO A  37      34.167  14.535 -11.422  1.00  0.85           N  
ATOM    552  CA  PRO A  37      34.053  13.093 -11.467  1.00  0.85           C  
ATOM    553  C   PRO A  37      33.861  12.520 -10.076  1.00  0.85           C  
ATOM    554  O   PRO A  37      34.482  12.972  -9.113  1.00  0.85           O  
ATOM    555  CB  PRO A  37      35.400  12.660 -12.052  1.00  0.85           C  
ATOM    556  CG  PRO A  37      35.878  13.857 -12.838  1.00  0.85           C  
ATOM    557  CD  PRO A  37      35.386  15.064 -12.059  1.00  0.85           C  
ATOM    558  HA  PRO A  37      33.222  12.804 -12.118  1.00  0.85           H  
ATOM    559 1HB  PRO A  37      36.087  12.379 -11.241  1.00  0.85           H  
ATOM    560 2HB  PRO A  37      35.261  11.764 -12.679  1.00  0.85           H  
ATOM    561 1HG  PRO A  37      36.976  13.832 -12.931  1.00  0.85           H  
ATOM    562 2HG  PRO A  37      35.473  13.825 -13.859  1.00  0.85           H  
ATOM    563 1HD  PRO A  37      36.117  15.397 -11.306  1.00  0.85           H  
ATOM    564 2HD  PRO A  37      35.145  15.839 -12.804  1.00  0.85           H  
ATOM    565  N   THR A  38      33.042  11.496  -9.996  1.00  0.85           N  
ATOM    566  CA  THR A  38      32.799  10.755  -8.772  1.00  0.85           C  
ATOM    567  C   THR A  38      32.354   9.340  -9.111  1.00  0.85           C  
ATOM    568  O   THR A  38      31.627   9.164 -10.085  1.00  0.85           O  
ATOM    569  CB  THR A  38      31.737  11.449  -7.888  1.00  0.85           C  
ATOM    570  OG1 THR A  38      31.480  10.644  -6.723  1.00  0.85           O  
ATOM    571  CG2 THR A  38      30.485  11.649  -8.637  1.00  0.85           C  
ATOM    572  H   THR A  38      32.561  11.204 -10.835  1.00  0.85           H  
ATOM    573  HA  THR A  38      33.726  10.746  -8.214  1.00  0.85           H  
ATOM    574  HB  THR A  38      32.115  12.422  -7.569  1.00  0.85           H  
ATOM    575  HG1 THR A  38      32.258  10.667  -6.153  1.00  0.85           H  
ATOM    576 1HG2 THR A  38      29.744  12.141  -8.004  1.00  0.85           H  
ATOM    577 2HG2 THR A  38      30.681  12.269  -9.514  1.00  0.85           H  
ATOM    578 3HG2 THR A  38      30.122  10.702  -8.937  1.00  0.85           H  
ATOM    579  N   PRO A  39      32.675   8.324  -8.293  1.00  0.84           N  
ATOM    580  CA  PRO A  39      32.168   6.967  -8.395  1.00  0.84           C  
ATOM    581  C   PRO A  39      30.649   6.919  -8.354  1.00  0.84           C  
ATOM    582  O   PRO A  39      30.046   5.940  -8.788  1.00  0.84           O  
ATOM    583  CB  PRO A  39      32.784   6.285  -7.172  1.00  0.84           C  
ATOM    584  CG  PRO A  39      34.053   7.057  -6.904  1.00  0.84           C  
ATOM    585  CD  PRO A  39      33.733   8.485  -7.260  1.00  0.84           C  
ATOM    586  HA  PRO A  39      32.530   6.508  -9.322  1.00  0.84           H  
ATOM    587 1HB  PRO A  39      32.075   6.316  -6.331  1.00  0.84           H  
ATOM    588 2HB  PRO A  39      32.973   5.225  -7.394  1.00  0.84           H  
ATOM    589 1HG  PRO A  39      34.355   6.938  -5.853  1.00  0.84           H  
ATOM    590 2HG  PRO A  39      34.870   6.649  -7.519  1.00  0.84           H  
ATOM    591 1HD  PRO A  39      33.374   9.023  -6.382  1.00  0.84           H  
ATOM    592 2HD  PRO A  39      34.650   8.915  -7.687  1.00  0.84           H  
ATOM    593  N   ARG A  40      30.016   7.968  -7.826  1.00  0.82           N  
ATOM    594  CA  ARG A  40      28.567   7.993  -7.757  1.00  0.82           C  
ATOM    595  C   ARG A  40      27.900   8.376  -9.087  1.00  0.82           C  
ATOM    596  O   ARG A  40      26.688   8.219  -9.223  1.00  0.82           O  
ATOM    597  CB  ARG A  40      28.125   8.992  -6.708  1.00  0.82           C  
ATOM    598  CG  ARG A  40      28.513   8.637  -5.295  1.00  0.82           C  
ATOM    599  CD  ARG A  40      28.109   9.693  -4.316  1.00  0.82           C  
ATOM    600  NE  ARG A  40      26.659   9.813  -4.186  1.00  0.82           N  
ATOM    601  CZ  ARG A  40      25.911   9.019  -3.383  1.00  0.82           C  
ATOM    602  NH1 ARG A  40      26.506   8.070  -2.683  1.00  0.82           N  
ATOM    603  NH2 ARG A  40      24.596   9.166  -3.277  1.00  0.82           N  
ATOM    604  H   ARG A  40      30.528   8.778  -7.459  1.00  0.82           H  
ATOM    605  HA  ARG A  40      28.223   7.002  -7.465  1.00  0.82           H  
ATOM    606 1HB  ARG A  40      28.551   9.969  -6.936  1.00  0.82           H  
ATOM    607 2HB  ARG A  40      27.047   9.101  -6.738  1.00  0.82           H  
ATOM    608 1HG  ARG A  40      28.032   7.701  -5.014  1.00  0.82           H  
ATOM    609 2HG  ARG A  40      29.598   8.519  -5.243  1.00  0.82           H  
ATOM    610 1HD  ARG A  40      28.521   9.460  -3.336  1.00  0.82           H  
ATOM    611 2HD  ARG A  40      28.497  10.655  -4.653  1.00  0.82           H  
ATOM    612  HE  ARG A  40      26.191  10.565  -4.704  1.00  0.82           H  
ATOM    613 1HH1 ARG A  40      27.506   7.944  -2.751  1.00  0.82           H  
ATOM    614 2HH1 ARG A  40      25.960   7.472  -2.081  1.00  0.82           H  
ATOM    615 1HH2 ARG A  40      24.070   9.884  -3.809  1.00  0.82           H  
ATOM    616 2HH2 ARG A  40      24.073   8.560  -2.674  1.00  0.82           H  
ATOM    617  N   ARG A  41      28.671   8.867 -10.063  1.00  0.80           N  
ATOM    618  CA  ARG A  41      28.115   9.410 -11.305  1.00  0.80           C  
ATOM    619  C   ARG A  41      28.204   8.522 -12.532  1.00  0.80           C  
ATOM    620  O   ARG A  41      29.226   7.890 -12.788  1.00  0.80           O  
ATOM    621  CB  ARG A  41      28.830  10.711 -11.642  1.00  0.80           C  
ATOM    622  CG  ARG A  41      28.288  11.481 -12.764  1.00  0.80           C  
ATOM    623  CD  ARG A  41      29.065  12.722 -12.993  1.00  0.80           C  
ATOM    624  NE  ARG A  41      30.311  12.483 -13.755  1.00  0.80           N  
ATOM    625  CZ  ARG A  41      31.207  13.428 -14.031  1.00  0.80           C  
ATOM    626  NH1 ARG A  41      31.026  14.634 -13.578  1.00  0.80           N  
ATOM    627  NH2 ARG A  41      32.248  13.108 -14.763  1.00  0.80           N  
ATOM    628  H   ARG A  41      29.682   8.913  -9.935  1.00  0.80           H  
ATOM    629  HA  ARG A  41      27.068   9.624 -11.140  1.00  0.80           H  
ATOM    630 1HB  ARG A  41      28.755  11.370 -10.789  1.00  0.80           H  
ATOM    631 2HB  ARG A  41      29.887  10.519 -11.830  1.00  0.80           H  
ATOM    632 1HG  ARG A  41      28.343  10.907 -13.679  1.00  0.80           H  
ATOM    633 2HG  ARG A  41      27.265  11.712 -12.541  1.00  0.80           H  
ATOM    634 1HD  ARG A  41      28.468  13.458 -13.510  1.00  0.80           H  
ATOM    635 2HD  ARG A  41      29.348  13.129 -12.021  1.00  0.80           H  
ATOM    636  HE  ARG A  41      30.509  11.541 -14.147  1.00  0.80           H  
ATOM    637 1HH1 ARG A  41      30.217  14.835 -13.011  1.00  0.80           H  
ATOM    638 2HH1 ARG A  41      31.697  15.383 -13.767  1.00  0.80           H  
ATOM    639 1HH2 ARG A  41      32.319  12.126 -15.093  1.00  0.80           H  
ATOM    640 2HH2 ARG A  41      32.937  13.803 -15.010  1.00  0.80           H  
ATOM    641  N   PHE A  42      27.138   8.533 -13.334  1.00  0.78           N  
ATOM    642  CA  PHE A  42      27.180   7.841 -14.627  1.00  0.78           C  
ATOM    643  C   PHE A  42      27.841   8.737 -15.666  1.00  0.78           C  
ATOM    644  O   PHE A  42      27.374   9.853 -15.892  1.00  0.78           O  
ATOM    645  CB  PHE A  42      25.790   7.451 -15.124  1.00  0.78           C  
ATOM    646  CG  PHE A  42      25.172   6.326 -14.366  1.00  0.78           C  
ATOM    647  CD1 PHE A  42      24.346   6.576 -13.303  1.00  0.78           C  
ATOM    648  CD2 PHE A  42      25.434   4.996 -14.715  1.00  0.78           C  
ATOM    649  CE1 PHE A  42      23.794   5.544 -12.605  1.00  0.78           C  
ATOM    650  CE2 PHE A  42      24.871   3.953 -13.999  1.00  0.78           C  
ATOM    651  CZ  PHE A  42      24.049   4.243 -12.939  1.00  0.78           C  
ATOM    652  H   PHE A  42      26.301   9.047 -13.036  1.00  0.78           H  
ATOM    653  HA  PHE A  42      27.765   6.942 -14.516  1.00  0.78           H  
ATOM    654 1HB  PHE A  42      25.120   8.314 -15.058  1.00  0.78           H  
ATOM    655 2HB  PHE A  42      25.845   7.167 -16.176  1.00  0.78           H  
ATOM    656  HD1 PHE A  42      24.132   7.616 -13.017  1.00  0.78           H  
ATOM    657  HD2 PHE A  42      26.098   4.784 -15.560  1.00  0.78           H  
ATOM    658  HE1 PHE A  42      23.165   5.759 -11.789  1.00  0.78           H  
ATOM    659  HE2 PHE A  42      25.084   2.912 -14.269  1.00  0.78           H  
ATOM    660  HZ  PHE A  42      23.611   3.457 -12.363  1.00  0.78           H  
ATOM    661  N   ASP A  43      28.922   8.271 -16.302  1.00  0.76           N  
ATOM    662  CA  ASP A  43      29.622   9.184 -17.226  1.00  0.76           C  
ATOM    663  C   ASP A  43      29.139   9.125 -18.690  1.00  0.76           C  
ATOM    664  O   ASP A  43      28.942  10.167 -19.321  1.00  0.76           O  
ATOM    665  CB  ASP A  43      31.121   8.892 -17.247  1.00  0.76           C  
ATOM    666  CG  ASP A  43      31.845   9.081 -15.910  1.00  0.76           C  
ATOM    667  OD1 ASP A  43      31.774  10.147 -15.285  1.00  0.76           O  
ATOM    668  OD2 ASP A  43      32.497   8.113 -15.528  1.00  0.76           O  
ATOM    669  H   ASP A  43      29.253   7.325 -16.078  1.00  0.76           H  
ATOM    670  HA  ASP A  43      29.473  10.203 -16.867  1.00  0.76           H  
ATOM    671 1HB  ASP A  43      31.265   7.883 -17.591  1.00  0.76           H  
ATOM    672 2HB  ASP A  43      31.592   9.544 -17.982  1.00  0.76           H  
ATOM    673  N   HIS A  44      28.925   7.926 -19.226  1.00  0.74           N  
ATOM    674  CA  HIS A  44      28.503   7.779 -20.625  1.00  0.74           C  
ATOM    675  C   HIS A  44      27.028   8.064 -20.868  1.00  0.74           C  
ATOM    676  O   HIS A  44      26.669   8.787 -21.797  1.00  0.74           O  
ATOM    677  CB  HIS A  44      28.814   6.373 -21.118  1.00  0.74           C  
ATOM    678  CG  HIS A  44      28.428   6.058 -22.542  1.00  0.74           C  
ATOM    679  ND1 HIS A  44      29.010   5.023 -23.256  1.00  0.74           N  
ATOM    680  CD2 HIS A  44      27.507   6.611 -23.369  1.00  0.74           C  
ATOM    681  CE1 HIS A  44      28.467   4.961 -24.459  1.00  0.74           C  
ATOM    682  NE2 HIS A  44      27.555   5.914 -24.558  1.00  0.74           N  
ATOM    683  H   HIS A  44      29.108   7.081 -18.686  1.00  0.74           H  
ATOM    684  HA  HIS A  44      29.071   8.478 -21.238  1.00  0.74           H  
ATOM    685 1HB  HIS A  44      29.879   6.178 -21.010  1.00  0.74           H  
ATOM    686 2HB  HIS A  44      28.288   5.680 -20.484  1.00  0.74           H  
ATOM    687  HD1 HIS A  44      29.728   4.381 -22.926  1.00  0.74           H  
ATOM    688  HD2 HIS A  44      26.804   7.433 -23.251  1.00  0.74           H  
ATOM    689  HE1 HIS A  44      28.794   4.207 -25.172  1.00  0.74           H  
ATOM    690  N   TYR A  45      26.165   7.467 -20.059  1.00  0.73           N  
ATOM    691  CA  TYR A  45      24.741   7.579 -20.304  1.00  0.73           C  
ATOM    692  C   TYR A  45      24.068   8.660 -19.469  1.00  0.73           C  
ATOM    693  O   TYR A  45      24.368   8.805 -18.284  1.00  0.73           O  
ATOM    694  CB  TYR A  45      24.073   6.232 -20.025  1.00  0.73           C  
ATOM    695  CG  TYR A  45      24.401   5.190 -21.052  1.00  0.73           C  
ATOM    696  CD1 TYR A  45      25.526   4.434 -20.915  1.00  0.73           C  
ATOM    697  CD2 TYR A  45      23.555   4.982 -22.130  1.00  0.73           C  
ATOM    698  CE1 TYR A  45      25.822   3.475 -21.840  1.00  0.73           C  
ATOM    699  CE2 TYR A  45      23.857   4.009 -23.061  1.00  0.73           C  
ATOM    700  CZ  TYR A  45      24.994   3.256 -22.912  1.00  0.73           C  
ATOM    701  OH  TYR A  45      25.305   2.277 -23.828  1.00  0.73           O  
ATOM    702  H   TYR A  45      26.509   6.907 -19.294  1.00  0.73           H  
ATOM    703  HA  TYR A  45      24.633   7.798 -21.359  1.00  0.73           H  
ATOM    704 1HB  TYR A  45      24.397   5.859 -19.049  1.00  0.73           H  
ATOM    705 2HB  TYR A  45      22.989   6.349 -19.982  1.00  0.73           H  
ATOM    706  HD1 TYR A  45      26.183   4.595 -20.065  1.00  0.73           H  
ATOM    707  HD2 TYR A  45      22.653   5.582 -22.240  1.00  0.73           H  
ATOM    708  HE1 TYR A  45      26.697   2.890 -21.717  1.00  0.73           H  
ATOM    709  HE2 TYR A  45      23.195   3.837 -23.909  1.00  0.73           H  
ATOM    710  HH  TYR A  45      24.645   2.272 -24.523  1.00  0.73           H  
ATOM    711  N   PRO A  46      23.051   9.352 -20.018  1.00  0.72           N  
ATOM    712  CA  PRO A  46      22.262  10.380 -19.367  1.00  0.72           C  
ATOM    713  C   PRO A  46      21.271   9.757 -18.404  1.00  0.72           C  
ATOM    714  O   PRO A  46      20.064   9.828 -18.616  1.00  0.72           O  
ATOM    715  CB  PRO A  46      21.577  11.064 -20.559  1.00  0.72           C  
ATOM    716  CG  PRO A  46      21.411   9.970 -21.580  1.00  0.72           C  
ATOM    717  CD  PRO A  46      22.657   9.114 -21.436  1.00  0.72           C  
ATOM    718  HA  PRO A  46      22.924  11.077 -18.855  1.00  0.72           H  
ATOM    719 1HB  PRO A  46      20.614  11.464 -20.253  1.00  0.72           H  
ATOM    720 2HB  PRO A  46      22.182  11.914 -20.913  1.00  0.72           H  
ATOM    721 1HG  PRO A  46      20.489   9.409 -21.398  1.00  0.72           H  
ATOM    722 2HG  PRO A  46      21.312  10.415 -22.584  1.00  0.72           H  
ATOM    723 1HD  PRO A  46      22.390   8.064 -21.612  1.00  0.72           H  
ATOM    724 2HD  PRO A  46      23.435   9.484 -22.128  1.00  0.72           H  
ATOM    725  N   LEU A  47      21.809   9.140 -17.359  1.00  0.71           N  
ATOM    726  CA  LEU A  47      21.060   8.378 -16.367  1.00  0.71           C  
ATOM    727  C   LEU A  47      21.287   8.916 -14.951  1.00  0.71           C  
ATOM    728  O   LEU A  47      22.430   9.118 -14.546  1.00  0.71           O  
ATOM    729  CB  LEU A  47      21.512   6.923 -16.478  1.00  0.71           C  
ATOM    730  CG  LEU A  47      20.878   5.894 -15.595  1.00  0.71           C  
ATOM    731  CD1 LEU A  47      19.441   5.783 -15.972  1.00  0.71           C  
ATOM    732  CD2 LEU A  47      21.592   4.553 -15.809  1.00  0.71           C  
ATOM    733  H   LEU A  47      22.825   9.161 -17.287  1.00  0.71           H  
ATOM    734  HA  LEU A  47      20.000   8.448 -16.600  1.00  0.71           H  
ATOM    735 1HB  LEU A  47      21.356   6.603 -17.507  1.00  0.71           H  
ATOM    736 2HB  LEU A  47      22.587   6.893 -16.282  1.00  0.71           H  
ATOM    737  HG  LEU A  47      20.951   6.190 -14.544  1.00  0.71           H  
ATOM    738 1HD1 LEU A  47      18.994   5.042 -15.383  1.00  0.71           H  
ATOM    739 2HD1 LEU A  47      18.948   6.734 -15.816  1.00  0.71           H  
ATOM    740 3HD1 LEU A  47      19.362   5.499 -17.016  1.00  0.71           H  
ATOM    741 1HD2 LEU A  47      21.142   3.785 -15.183  1.00  0.71           H  
ATOM    742 2HD2 LEU A  47      21.514   4.258 -16.856  1.00  0.71           H  
ATOM    743 3HD2 LEU A  47      22.630   4.663 -15.551  1.00  0.71           H  
ATOM    744  N   VAL A  48      20.201   9.182 -14.217  1.00  0.71           N  
ATOM    745  CA  VAL A  48      20.319   9.734 -12.865  1.00  0.71           C  
ATOM    746  C   VAL A  48      19.582   8.831 -11.873  1.00  0.71           C  
ATOM    747  O   VAL A  48      18.516   8.285 -12.190  1.00  0.71           O  
ATOM    748  CB  VAL A  48      19.697  11.133 -12.770  1.00  0.71           C  
ATOM    749  CG1 VAL A  48      20.025  11.743 -11.448  1.00  0.71           C  
ATOM    750  CG2 VAL A  48      20.126  11.946 -13.881  1.00  0.71           C  
ATOM    751  H   VAL A  48      19.282   9.024 -14.624  1.00  0.71           H  
ATOM    752  HA  VAL A  48      21.372   9.782 -12.582  1.00  0.71           H  
ATOM    753  HB  VAL A  48      18.625  11.040 -12.804  1.00  0.71           H  
ATOM    754 1HG1 VAL A  48      19.590  12.703 -11.422  1.00  0.71           H  
ATOM    755 2HG1 VAL A  48      19.653  11.147 -10.635  1.00  0.71           H  
ATOM    756 3HG1 VAL A  48      21.100  11.845 -11.345  1.00  0.71           H  
ATOM    757 1HG2 VAL A  48      19.664  12.927 -13.811  1.00  0.71           H  
ATOM    758 2HG2 VAL A  48      21.175  12.054 -13.887  1.00  0.71           H  
ATOM    759 3HG2 VAL A  48      19.804  11.445 -14.788  1.00  0.71           H  
ATOM    760  N   LEU A  49      20.171   8.615 -10.698  1.00  0.72           N  
ATOM    761  CA  LEU A  49      19.525   7.787  -9.688  1.00  0.72           C  
ATOM    762  C   LEU A  49      18.724   8.656  -8.722  1.00  0.72           C  
ATOM    763  O   LEU A  49      19.030   9.839  -8.522  1.00  0.72           O  
ATOM    764  CB  LEU A  49      20.555   7.022  -8.874  1.00  0.72           C  
ATOM    765  CG  LEU A  49      21.484   6.173  -9.646  1.00  0.72           C  
ATOM    766  CD1 LEU A  49      22.479   5.517  -8.735  1.00  0.72           C  
ATOM    767  CD2 LEU A  49      20.712   5.176 -10.376  1.00  0.72           C  
ATOM    768  H   LEU A  49      21.049   9.079 -10.464  1.00  0.72           H  
ATOM    769  HA  LEU A  49      18.850   7.086 -10.174  1.00  0.72           H  
ATOM    770 1HB  LEU A  49      21.132   7.737  -8.303  1.00  0.72           H  
ATOM    771 2HB  LEU A  49      20.021   6.384  -8.175  1.00  0.72           H  
ATOM    772  HG  LEU A  49      22.030   6.803 -10.338  1.00  0.72           H  
ATOM    773 1HD1 LEU A  49      23.156   4.912  -9.335  1.00  0.72           H  
ATOM    774 2HD1 LEU A  49      23.045   6.277  -8.202  1.00  0.72           H  
ATOM    775 3HD1 LEU A  49      21.960   4.884  -8.025  1.00  0.72           H  
ATOM    776 1HD2 LEU A  49      21.378   4.551 -10.962  1.00  0.72           H  
ATOM    777 2HD2 LEU A  49      20.151   4.553  -9.674  1.00  0.72           H  
ATOM    778 3HD2 LEU A  49      20.028   5.707 -11.031  1.00  0.72           H  
ATOM    779  N   GLY A  50      17.715   8.065  -8.104  1.00  0.74           N  
ATOM    780  CA  GLY A  50      16.963   8.771  -7.080  1.00  0.74           C  
ATOM    781  C   GLY A  50      17.696   8.821  -5.746  1.00  0.74           C  
ATOM    782  O   GLY A  50      18.652   8.085  -5.520  1.00  0.74           O  
ATOM    783  H   GLY A  50      17.454   7.114  -8.370  1.00  0.74           H  
ATOM    784 1HA  GLY A  50      16.731   9.774  -7.415  1.00  0.74           H  
ATOM    785 2HA  GLY A  50      16.020   8.257  -6.929  1.00  0.74           H  
ATOM    786  N   ASP A  51      17.206   9.683  -4.857  1.00  0.77           N  
ATOM    787  CA  ASP A  51      17.667   9.845  -3.474  1.00  0.77           C  
ATOM    788  C   ASP A  51      17.190   8.682  -2.600  1.00  0.77           C  
ATOM    789  O   ASP A  51      17.701   8.454  -1.503  1.00  0.77           O  
ATOM    790  CB  ASP A  51      17.170  11.193  -2.924  1.00  0.77           C  
ATOM    791  CG  ASP A  51      17.819  11.688  -1.608  1.00  0.77           C  
ATOM    792  OD1 ASP A  51      19.016  11.820  -1.557  1.00  0.77           O  
ATOM    793  OD2 ASP A  51      17.087  11.965  -0.678  1.00  0.77           O  
ATOM    794  H   ASP A  51      16.441  10.283  -5.156  1.00  0.77           H  
ATOM    795  HA  ASP A  51      18.756   9.846  -3.468  1.00  0.77           H  
ATOM    796 1HB  ASP A  51      17.327  11.960  -3.688  1.00  0.77           H  
ATOM    797 2HB  ASP A  51      16.101  11.130  -2.777  1.00  0.77           H  
ATOM    798  N   GLN A  52      16.182   7.964  -3.088  1.00  0.80           N  
ATOM    799  CA  GLN A  52      15.568   6.868  -2.362  1.00  0.80           C  
ATOM    800  C   GLN A  52      16.129   5.523  -2.785  1.00  0.80           C  
ATOM    801  O   GLN A  52      16.219   5.212  -3.975  1.00  0.80           O  
ATOM    802  CB  GLN A  52      14.053   6.867  -2.578  1.00  0.80           C  
ATOM    803  CG  GLN A  52      13.300   7.994  -1.895  1.00  0.80           C  
ATOM    804  CD  GLN A  52      13.498   9.347  -2.545  1.00  0.80           C  
ATOM    805  OE1 GLN A  52      13.476   9.493  -3.778  1.00  0.80           O  
ATOM    806  NE2 GLN A  52      13.686  10.352  -1.696  1.00  0.80           N  
ATOM    807  H   GLN A  52      15.830   8.206  -3.999  1.00  0.80           H  
ATOM    808  HA  GLN A  52      15.773   6.998  -1.300  1.00  0.80           H  
ATOM    809 1HB  GLN A  52      13.841   6.926  -3.644  1.00  0.80           H  
ATOM    810 2HB  GLN A  52      13.641   5.921  -2.219  1.00  0.80           H  
ATOM    811 1HG  GLN A  52      12.236   7.766  -1.911  1.00  0.80           H  
ATOM    812 2HG  GLN A  52      13.649   8.066  -0.864  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52      13.836  11.287  -2.016  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52      13.692  10.177  -0.710  1.00  0.80           H  
ATOM    815  N   LYS A  53      16.488   4.735  -1.780  1.00  0.83           N  
ATOM    816  CA  LYS A  53      17.025   3.399  -1.964  1.00  0.83           C  
ATOM    817  C   LYS A  53      16.197   2.450  -1.103  1.00  0.83           C  
ATOM    818  O   LYS A  53      15.917   2.746   0.062  1.00  0.83           O  
ATOM    819  CB  LYS A  53      18.506   3.376  -1.611  1.00  0.83           C  
ATOM    820  CG  LYS A  53      19.179   2.062  -1.814  1.00  0.83           C  
ATOM    821  CD  LYS A  53      20.686   2.197  -1.657  1.00  0.83           C  
ATOM    822  CE  LYS A  53      21.113   2.252  -0.201  1.00  0.83           C  
ATOM    823  NZ  LYS A  53      22.605   2.287  -0.071  1.00  0.83           N  
ATOM    824  H   LYS A  53      16.385   5.084  -0.838  1.00  0.83           H  
ATOM    825  HA  LYS A  53      16.907   3.113  -3.004  1.00  0.83           H  
ATOM    826 1HB  LYS A  53      19.030   4.115  -2.220  1.00  0.83           H  
ATOM    827 2HB  LYS A  53      18.634   3.661  -0.569  1.00  0.83           H  
ATOM    828 1HG  LYS A  53      18.804   1.373  -1.069  1.00  0.83           H  
ATOM    829 2HG  LYS A  53      18.945   1.665  -2.804  1.00  0.83           H  
ATOM    830 1HD  LYS A  53      21.180   1.353  -2.129  1.00  0.83           H  
ATOM    831 2HD  LYS A  53      21.020   3.106  -2.157  1.00  0.83           H  
ATOM    832 1HE  LYS A  53      20.690   3.133   0.278  1.00  0.83           H  
ATOM    833 2HE  LYS A  53      20.740   1.359   0.302  1.00  0.83           H  
ATOM    834 1HZ  LYS A  53      22.872   2.299   0.897  1.00  0.83           H  
ATOM    835 2HZ  LYS A  53      23.003   1.452  -0.530  1.00  0.83           H  
ATOM    836 3HZ  LYS A  53      22.966   3.105  -0.530  1.00  0.83           H  
ATOM    837  N   GLN A  54      15.739   1.354  -1.696  1.00  0.84           N  
ATOM    838  CA  GLN A  54      14.819   0.438  -1.020  1.00  0.84           C  
ATOM    839  C   GLN A  54      15.279  -1.018  -1.045  1.00  0.84           C  
ATOM    840  O   GLN A  54      15.865  -1.477  -2.019  1.00  0.84           O  
ATOM    841  CB  GLN A  54      13.474   0.581  -1.726  1.00  0.84           C  
ATOM    842  CG  GLN A  54      12.863   1.968  -1.615  1.00  0.84           C  
ATOM    843  CD  GLN A  54      11.649   2.165  -2.467  1.00  0.84           C  
ATOM    844  OE1 GLN A  54      11.346   1.391  -3.393  1.00  0.84           O  
ATOM    845  NE2 GLN A  54      10.938   3.245  -2.176  1.00  0.84           N  
ATOM    846  H   GLN A  54      16.024   1.173  -2.658  1.00  0.84           H  
ATOM    847  HA  GLN A  54      14.721   0.747   0.020  1.00  0.84           H  
ATOM    848 1HB  GLN A  54      13.650   0.419  -2.758  1.00  0.84           H  
ATOM    849 2HB  GLN A  54      12.766  -0.171  -1.368  1.00  0.84           H  
ATOM    850 1HG  GLN A  54      12.582   2.143  -0.576  1.00  0.84           H  
ATOM    851 2HG  GLN A  54      13.588   2.709  -1.932  1.00  0.84           H  
ATOM    852 1HE2 GLN A  54      10.116   3.460  -2.697  1.00  0.84           H  
ATOM    853 2HE2 GLN A  54      11.222   3.840  -1.422  1.00  0.84           H  
ATOM    854  N   LEU A  55      14.990  -1.763   0.019  1.00  0.85           N  
ATOM    855  CA  LEU A  55      15.366  -3.180   0.066  1.00  0.85           C  
ATOM    856  C   LEU A  55      14.170  -4.122   0.181  1.00  0.85           C  
ATOM    857  O   LEU A  55      14.152  -5.196  -0.423  1.00  0.85           O  
ATOM    858  CB  LEU A  55      16.338  -3.439   1.213  1.00  0.85           C  
ATOM    859  CG  LEU A  55      16.830  -4.877   1.315  1.00  0.85           C  
ATOM    860  CD1 LEU A  55      17.577  -5.242   0.027  1.00  0.85           C  
ATOM    861  CD2 LEU A  55      17.740  -5.007   2.519  1.00  0.85           C  
ATOM    862  H   LEU A  55      14.512  -1.341   0.802  1.00  0.85           H  
ATOM    863  HA  LEU A  55      15.880  -3.427  -0.861  1.00  0.85           H  
ATOM    864 1HB  LEU A  55      17.206  -2.794   1.090  1.00  0.85           H  
ATOM    865 2HB  LEU A  55      15.845  -3.189   2.153  1.00  0.85           H  
ATOM    866  HG  LEU A  55      15.977  -5.550   1.422  1.00  0.85           H  
ATOM    867 1HD1 LEU A  55      17.930  -6.270   0.086  1.00  0.85           H  
ATOM    868 2HD1 LEU A  55      16.910  -5.137  -0.830  1.00  0.85           H  
ATOM    869 3HD1 LEU A  55      18.416  -4.585  -0.091  1.00  0.85           H  
ATOM    870 1HD2 LEU A  55      18.095  -6.035   2.596  1.00  0.85           H  
ATOM    871 2HD2 LEU A  55      18.591  -4.335   2.405  1.00  0.85           H  
ATOM    872 3HD2 LEU A  55      17.185  -4.745   3.421  1.00  0.85           H  
ATOM    873  N   SER A  56      13.191  -3.735   0.989  1.00  0.84           N  
ATOM    874  CA  SER A  56      12.035  -4.577   1.253  1.00  0.84           C  
ATOM    875  C   SER A  56      10.789  -3.710   1.336  1.00  0.84           C  
ATOM    876  O   SER A  56      10.894  -2.498   1.543  1.00  0.84           O  
ATOM    877  CB  SER A  56      12.232  -5.343   2.542  1.00  0.84           C  
ATOM    878  OG  SER A  56      12.269  -4.477   3.645  1.00  0.84           O  
ATOM    879  H   SER A  56      13.253  -2.842   1.444  1.00  0.84           H  
ATOM    880  HA  SER A  56      11.918  -5.289   0.441  1.00  0.84           H  
ATOM    881 1HB  SER A  56      11.426  -6.064   2.666  1.00  0.84           H  
ATOM    882 2HB  SER A  56      13.167  -5.903   2.485  1.00  0.84           H  
ATOM    883  HG  SER A  56      11.372  -4.142   3.751  1.00  0.84           H  
ATOM    884  N   GLY A  57       9.621  -4.343   1.204  1.00  0.83           N  
ATOM    885  CA  GLY A  57       8.328  -3.659   1.201  1.00  0.83           C  
ATOM    886  C   GLY A  57       7.851  -3.491  -0.244  1.00  0.83           C  
ATOM    887  O   GLY A  57       8.495  -3.994  -1.167  1.00  0.83           O  
ATOM    888  H   GLY A  57       9.633  -5.343   1.072  1.00  0.83           H  
ATOM    889 1HA  GLY A  57       7.600  -4.238   1.770  1.00  0.83           H  
ATOM    890 2HA  GLY A  57       8.419  -2.684   1.679  1.00  0.83           H  
ATOM    891  N   THR A  58       6.709  -2.833  -0.434  1.00  0.81           N  
ATOM    892  CA  THR A  58       6.170  -2.639  -1.780  1.00  0.81           C  
ATOM    893  C   THR A  58       5.997  -1.151  -2.034  1.00  0.81           C  
ATOM    894  O   THR A  58       5.468  -0.445  -1.182  1.00  0.81           O  
ATOM    895  CB  THR A  58       4.835  -3.358  -1.960  1.00  0.81           C  
ATOM    896  OG1 THR A  58       5.023  -4.760  -1.720  1.00  0.81           O  
ATOM    897  CG2 THR A  58       4.325  -3.164  -3.379  1.00  0.81           C  
ATOM    898  H   THR A  58       6.220  -2.446   0.359  1.00  0.81           H  
ATOM    899  HA  THR A  58       6.880  -3.027  -2.503  1.00  0.81           H  
ATOM    900  HB  THR A  58       4.098  -2.963  -1.258  1.00  0.81           H  
ATOM    901  HG1 THR A  58       4.234  -5.243  -1.990  1.00  0.81           H  
ATOM    902 1HG2 THR A  58       3.393  -3.686  -3.478  1.00  0.81           H  
ATOM    903 2HG2 THR A  58       4.169  -2.109  -3.583  1.00  0.81           H  
ATOM    904 3HG2 THR A  58       5.036  -3.562  -4.086  1.00  0.81           H  
ATOM    905  N   TYR A  59       6.483  -0.664  -3.178  1.00  0.80           N  
ATOM    906  CA  TYR A  59       6.429   0.780  -3.424  1.00  0.80           C  
ATOM    907  C   TYR A  59       5.941   1.204  -4.805  1.00  0.80           C  
ATOM    908  O   TYR A  59       6.246   0.553  -5.812  1.00  0.80           O  
ATOM    909  CB  TYR A  59       7.820   1.341  -3.217  1.00  0.80           C  
ATOM    910  CG  TYR A  59       8.370   1.052  -1.846  1.00  0.80           C  
ATOM    911  CD1 TYR A  59       9.047  -0.115  -1.667  1.00  0.80           C  
ATOM    912  CD2 TYR A  59       8.196   1.922  -0.786  1.00  0.80           C  
ATOM    913  CE1 TYR A  59       9.567  -0.447  -0.478  1.00  0.80           C  
ATOM    914  CE2 TYR A  59       8.720   1.588   0.449  1.00  0.80           C  
ATOM    915  CZ  TYR A  59       9.411   0.393   0.598  1.00  0.80           C  
ATOM    916  OH  TYR A  59       9.938   0.029   1.817  1.00  0.80           O  
ATOM    917  H   TYR A  59       6.898  -1.313  -3.848  1.00  0.80           H  
ATOM    918  HA  TYR A  59       5.748   1.227  -2.697  1.00  0.80           H  
ATOM    919 1HB  TYR A  59       8.503   0.915  -3.954  1.00  0.80           H  
ATOM    920 2HB  TYR A  59       7.803   2.386  -3.361  1.00  0.80           H  
ATOM    921  HD1 TYR A  59       9.158  -0.779  -2.492  1.00  0.80           H  
ATOM    922  HD2 TYR A  59       7.648   2.855  -0.922  1.00  0.80           H  
ATOM    923  HE1 TYR A  59      10.098  -1.384  -0.384  1.00  0.80           H  
ATOM    924  HE2 TYR A  59       8.591   2.257   1.299  1.00  0.80           H  
ATOM    925  HH  TYR A  59      10.282  -0.891   1.754  1.00  0.80           H  
ATOM    926  N   ARG A  60       5.246   2.357  -4.861  1.00  0.78           N  
ATOM    927  CA  ARG A  60       4.781   2.906  -6.139  1.00  0.78           C  
ATOM    928  C   ARG A  60       5.127   4.376  -6.430  1.00  0.78           C  
ATOM    929  O   ARG A  60       5.233   5.212  -5.530  1.00  0.78           O  
ATOM    930  CB  ARG A  60       3.271   2.810  -6.214  1.00  0.78           C  
ATOM    931  CG  ARG A  60       2.686   1.435  -6.225  1.00  0.78           C  
ATOM    932  CD  ARG A  60       1.190   1.470  -6.348  1.00  0.78           C  
ATOM    933  NE  ARG A  60       0.532   1.999  -5.151  1.00  0.78           N  
ATOM    934  CZ  ARG A  60      -0.780   2.317  -5.071  1.00  0.78           C  
ATOM    935  NH1 ARG A  60      -1.564   2.181  -6.120  1.00  0.78           N  
ATOM    936  NH2 ARG A  60      -1.280   2.759  -3.932  1.00  0.78           N  
ATOM    937  H   ARG A  60       4.971   2.825  -3.993  1.00  0.78           H  
ATOM    938  HA  ARG A  60       5.210   2.299  -6.926  1.00  0.78           H  
ATOM    939 1HB  ARG A  60       2.870   3.289  -5.353  1.00  0.78           H  
ATOM    940 2HB  ARG A  60       2.910   3.346  -7.093  1.00  0.78           H  
ATOM    941 1HG  ARG A  60       3.089   0.903  -7.068  1.00  0.78           H  
ATOM    942 2HG  ARG A  60       2.944   0.913  -5.302  1.00  0.78           H  
ATOM    943 1HD  ARG A  60       0.915   2.102  -7.193  1.00  0.78           H  
ATOM    944 2HD  ARG A  60       0.820   0.461  -6.516  1.00  0.78           H  
ATOM    945  HE  ARG A  60       1.095   2.130  -4.314  1.00  0.78           H  
ATOM    946 1HH1 ARG A  60      -1.191   1.837  -6.992  1.00  0.78           H  
ATOM    947 2HH1 ARG A  60      -2.543   2.419  -6.050  1.00  0.78           H  
ATOM    948 1HH2 ARG A  60      -0.673   2.838  -3.106  1.00  0.78           H  
ATOM    949 2HH2 ARG A  60      -2.257   2.998  -3.866  1.00  0.78           H  
ATOM    950  N   TRP A  61       5.232   4.695  -7.725  1.00  0.78           N  
ATOM    951  CA  TRP A  61       5.364   6.085  -8.205  1.00  0.78           C  
ATOM    952  C   TRP A  61       4.911   6.243  -9.642  1.00  0.78           C  
ATOM    953  O   TRP A  61       4.776   5.257 -10.366  1.00  0.78           O  
ATOM    954  CB  TRP A  61       6.796   6.585  -8.062  1.00  0.78           C  
ATOM    955  CG  TRP A  61       7.764   5.788  -8.740  1.00  0.78           C  
ATOM    956  CD1 TRP A  61       8.217   4.659  -8.258  1.00  0.78           C  
ATOM    957  CD2 TRP A  61       8.484   6.000  -9.975  1.00  0.78           C  
ATOM    958  NE1 TRP A  61       9.116   4.148  -9.065  1.00  0.78           N  
ATOM    959  CE2 TRP A  61       9.326   4.939 -10.104  1.00  0.78           C  
ATOM    960  CE3 TRP A  61       8.480   6.978 -10.943  1.00  0.78           C  
ATOM    961  CZ2 TRP A  61      10.208   4.795 -11.161  1.00  0.78           C  
ATOM    962  CZ3 TRP A  61       9.364   6.837 -12.016  1.00  0.78           C  
ATOM    963  CH2 TRP A  61      10.209   5.769 -12.109  1.00  0.78           C  
ATOM    964  H   TRP A  61       5.215   3.925  -8.399  1.00  0.78           H  
ATOM    965  HA  TRP A  61       4.727   6.718  -7.585  1.00  0.78           H  
ATOM    966 1HB  TRP A  61       6.864   7.603  -8.452  1.00  0.78           H  
ATOM    967 2HB  TRP A  61       7.063   6.626  -7.007  1.00  0.78           H  
ATOM    968  HD1 TRP A  61       7.895   4.203  -7.326  1.00  0.78           H  
ATOM    969  HE1 TRP A  61       9.586   3.299  -8.909  1.00  0.78           H  
ATOM    970  HE3 TRP A  61       7.808   7.813 -10.867  1.00  0.78           H  
ATOM    971  HZ2 TRP A  61      10.882   3.942 -11.250  1.00  0.78           H  
ATOM    972  HZ3 TRP A  61       9.375   7.580 -12.777  1.00  0.78           H  
ATOM    973  HH2 TRP A  61      10.883   5.690 -12.945  1.00  0.78           H  
ATOM    974  N   THR A  62       4.678   7.485 -10.058  1.00  0.79           N  
ATOM    975  CA  THR A  62       4.277   7.735 -11.434  1.00  0.79           C  
ATOM    976  C   THR A  62       5.109   8.817 -12.120  1.00  0.79           C  
ATOM    977  O   THR A  62       5.496   9.807 -11.488  1.00  0.79           O  
ATOM    978  CB  THR A  62       2.792   8.143 -11.437  1.00  0.79           C  
ATOM    979  OG1 THR A  62       2.640   9.310 -10.636  1.00  0.79           O  
ATOM    980  CG2 THR A  62       1.867   7.043 -10.897  1.00  0.79           C  
ATOM    981  H   THR A  62       4.782   8.262  -9.418  1.00  0.79           H  
ATOM    982  HA  THR A  62       4.407   6.826 -12.003  1.00  0.79           H  
ATOM    983  HB  THR A  62       2.504   8.370 -12.437  1.00  0.79           H  
ATOM    984  HG1 THR A  62       1.706   9.506 -10.526  1.00  0.79           H  
ATOM    985 1HG2 THR A  62       0.837   7.393 -10.927  1.00  0.79           H  
ATOM    986 2HG2 THR A  62       1.958   6.158 -11.504  1.00  0.79           H  
ATOM    987 3HG2 THR A  62       2.130   6.806  -9.871  1.00  0.79           H  
ATOM    988  N   VAL A  63       5.290   8.681 -13.440  1.00  0.81           N  
ATOM    989  CA  VAL A  63       6.051   9.682 -14.176  1.00  0.81           C  
ATOM    990  C   VAL A  63       5.392  10.148 -15.467  1.00  0.81           C  
ATOM    991  O   VAL A  63       4.921   9.357 -16.288  1.00  0.81           O  
ATOM    992  CB  VAL A  63       7.448   9.099 -14.476  1.00  0.81           C  
ATOM    993  CG1 VAL A  63       7.329   7.859 -15.299  1.00  0.81           C  
ATOM    994  CG2 VAL A  63       8.316  10.099 -15.176  1.00  0.81           C  
ATOM    995  H   VAL A  63       4.938   7.845 -13.907  1.00  0.81           H  
ATOM    996  HA  VAL A  63       6.170  10.554 -13.535  1.00  0.81           H  
ATOM    997  HB  VAL A  63       7.891   8.837 -13.554  1.00  0.81           H  
ATOM    998 1HG1 VAL A  63       8.320   7.459 -15.461  1.00  0.81           H  
ATOM    999 2HG1 VAL A  63       6.722   7.130 -14.772  1.00  0.81           H  
ATOM   1000 3HG1 VAL A  63       6.869   8.093 -16.256  1.00  0.81           H  
ATOM   1001 1HG2 VAL A  63       9.288   9.649 -15.333  1.00  0.81           H  
ATOM   1002 2HG2 VAL A  63       7.873  10.365 -16.132  1.00  0.81           H  
ATOM   1003 3HG2 VAL A  63       8.424  10.994 -14.570  1.00  0.81           H  
ATOM   1004  N   ASP A  64       5.420  11.466 -15.635  1.00  0.85           N  
ATOM   1005  CA  ASP A  64       4.889  12.219 -16.760  1.00  0.85           C  
ATOM   1006  C   ASP A  64       5.900  12.343 -17.881  1.00  0.85           C  
ATOM   1007  O   ASP A  64       7.008  12.876 -17.705  1.00  0.85           O  
ATOM   1008  CB  ASP A  64       4.377  13.571 -16.288  1.00  0.85           C  
ATOM   1009  CG  ASP A  64       3.728  14.467 -17.374  1.00  0.85           C  
ATOM   1010  OD1 ASP A  64       3.847  14.192 -18.565  1.00  0.85           O  
ATOM   1011  OD2 ASP A  64       3.108  15.435 -16.983  1.00  0.85           O  
ATOM   1012  H   ASP A  64       5.864  12.013 -14.902  1.00  0.85           H  
ATOM   1013  HA  ASP A  64       4.031  11.672 -17.155  1.00  0.85           H  
ATOM   1014 1HB  ASP A  64       3.636  13.405 -15.504  1.00  0.85           H  
ATOM   1015 2HB  ASP A  64       5.189  14.108 -15.833  1.00  0.85           H  
ATOM   1016  N   ILE A  65       5.548  11.743 -19.009  1.00  0.91           N  
ATOM   1017  CA  ILE A  65       6.424  11.659 -20.159  1.00  0.91           C  
ATOM   1018  C   ILE A  65       5.865  12.414 -21.387  1.00  0.91           C  
ATOM   1019  O   ILE A  65       6.321  12.207 -22.523  1.00  0.91           O  
ATOM   1020  CB  ILE A  65       6.694  10.162 -20.451  1.00  0.91           C  
ATOM   1021  CG1 ILE A  65       5.419   9.435 -20.743  1.00  0.91           C  
ATOM   1022  CG2 ILE A  65       7.317   9.515 -19.244  1.00  0.91           C  
ATOM   1023  CD1 ILE A  65       5.646   8.031 -21.228  1.00  0.91           C  
ATOM   1024  H   ILE A  65       4.601  11.359 -19.078  1.00  0.91           H  
ATOM   1025  HA  ILE A  65       7.370  12.113 -19.883  1.00  0.91           H  
ATOM   1026  HB  ILE A  65       7.352  10.065 -21.313  1.00  0.91           H  
ATOM   1027 1HG1 ILE A  65       4.828   9.393 -19.827  1.00  0.91           H  
ATOM   1028 2HG1 ILE A  65       4.849   9.981 -21.497  1.00  0.91           H  
ATOM   1029 1HG2 ILE A  65       7.488   8.482 -19.457  1.00  0.91           H  
ATOM   1030 2HG2 ILE A  65       8.233   9.997 -19.029  1.00  0.91           H  
ATOM   1031 3HG2 ILE A  65       6.649   9.595 -18.389  1.00  0.91           H  
ATOM   1032 1HD1 ILE A  65       4.700   7.571 -21.395  1.00  0.91           H  
ATOM   1033 2HD1 ILE A  65       6.214   8.045 -22.156  1.00  0.91           H  
ATOM   1034 3HD1 ILE A  65       6.191   7.469 -20.472  1.00  0.91           H  
ATOM   1035  N   THR A  66       4.873  13.286 -21.165  1.00  0.98           N  
ATOM   1036  CA  THR A  66       4.247  13.964 -22.300  1.00  0.98           C  
ATOM   1037  C   THR A  66       5.137  14.957 -23.014  1.00  0.98           C  
ATOM   1038  O   THR A  66       5.872  15.721 -22.393  1.00  0.98           O  
ATOM   1039  CB  THR A  66       3.004  14.741 -21.858  1.00  0.98           C  
ATOM   1040  OG1 THR A  66       3.348  15.674 -20.824  1.00  0.98           O  
ATOM   1041  CG2 THR A  66       1.990  13.817 -21.369  1.00  0.98           C  
ATOM   1042  H   THR A  66       4.540  13.475 -20.204  1.00  0.98           H  
ATOM   1043  HA  THR A  66       3.946  13.201 -23.017  1.00  0.98           H  
ATOM   1044  HB  THR A  66       2.607  15.293 -22.708  1.00  0.98           H  
ATOM   1045  HG1 THR A  66       3.500  15.183 -19.974  1.00  0.98           H  
ATOM   1046 1HG2 THR A  66       1.102  14.368 -21.064  1.00  0.98           H  
ATOM   1047 2HG2 THR A  66       1.749  13.140 -22.175  1.00  0.98           H  
ATOM   1048 3HG2 THR A  66       2.386  13.261 -20.515  1.00  0.98           H  
ATOM   1049  N   GLY A  67       5.022  14.978 -24.345  1.00  1.04           N  
ATOM   1050  CA  GLY A  67       5.744  15.935 -25.179  1.00  1.04           C  
ATOM   1051  C   GLY A  67       7.203  15.539 -25.396  1.00  1.04           C  
ATOM   1052  O   GLY A  67       7.971  16.290 -25.998  1.00  1.04           O  
ATOM   1053  H   GLY A  67       4.407  14.313 -24.789  1.00  1.04           H  
ATOM   1054 1HA  GLY A  67       5.242  16.024 -26.143  1.00  1.04           H  
ATOM   1055 2HA  GLY A  67       5.704  16.917 -24.708  1.00  1.04           H  
ATOM   1056  N   ARG A  68       7.588  14.365 -24.897  1.00  1.06           N  
ATOM   1057  CA  ARG A  68       8.975  13.936 -24.953  1.00  1.06           C  
ATOM   1058  C   ARG A  68       9.262  12.856 -25.993  1.00  1.06           C  
ATOM   1059  O   ARG A  68       8.685  11.767 -25.966  1.00  1.06           O  
ATOM   1060  CB  ARG A  68       9.323  13.507 -23.556  1.00  1.06           C  
ATOM   1061  CG  ARG A  68       9.097  14.692 -22.629  1.00  1.06           C  
ATOM   1062  CD  ARG A  68       9.265  14.413 -21.291  1.00  1.06           C  
ATOM   1063  NE  ARG A  68      10.576  14.234 -21.061  1.00  1.06           N  
ATOM   1064  CZ  ARG A  68      11.088  13.077 -20.949  1.00  1.06           C  
ATOM   1065  NH1 ARG A  68      10.299  12.046 -21.035  1.00  1.06           N  
ATOM   1066  NH2 ARG A  68      12.350  12.957 -20.777  1.00  1.06           N  
ATOM   1067  H   ARG A  68       6.927  13.769 -24.396  1.00  1.06           H  
ATOM   1068  HA  ARG A  68       9.588  14.806 -25.195  1.00  1.06           H  
ATOM   1069 1HB  ARG A  68       8.704  12.672 -23.240  1.00  1.06           H  
ATOM   1070 2HB  ARG A  68      10.371  13.203 -23.500  1.00  1.06           H  
ATOM   1071 1HG  ARG A  68       9.843  15.419 -22.879  1.00  1.06           H  
ATOM   1072 2HG  ARG A  68       8.131  15.107 -22.769  1.00  1.06           H  
ATOM   1073 1HD  ARG A  68       8.906  15.232 -20.696  1.00  1.06           H  
ATOM   1074 2HD  ARG A  68       8.742  13.514 -21.029  1.00  1.06           H  
ATOM   1075  HE  ARG A  68      11.175  15.061 -21.013  1.00  1.06           H  
ATOM   1076 1HH1 ARG A  68       9.312  12.185 -21.189  1.00  1.06           H  
ATOM   1077 2HH1 ARG A  68      10.670  11.120 -20.958  1.00  1.06           H  
ATOM   1078 1HH2 ARG A  68      12.933  13.782 -20.731  1.00  1.06           H  
ATOM   1079 2HH2 ARG A  68      12.744  12.042 -20.703  1.00  1.06           H  
ATOM   1080  N   GLY A  69      10.150  13.184 -26.935  1.00  1.04           N  
ATOM   1081  CA  GLY A  69      10.523  12.296 -28.039  1.00  1.04           C  
ATOM   1082  C   GLY A  69      11.149  10.969 -27.617  1.00  1.04           C  
ATOM   1083  O   GLY A  69      11.011   9.971 -28.314  1.00  1.04           O  
ATOM   1084  H   GLY A  69      10.593  14.103 -26.887  1.00  1.04           H  
ATOM   1085 1HA  GLY A  69       9.638  12.098 -28.643  1.00  1.04           H  
ATOM   1086 2HA  GLY A  69      11.223  12.813 -28.685  1.00  1.04           H  
ATOM   1087  N   SER A  70      11.877  10.960 -26.506  1.00  0.98           N  
ATOM   1088  CA  SER A  70      12.501   9.728 -26.035  1.00  0.98           C  
ATOM   1089  C   SER A  70      12.847   9.807 -24.559  1.00  0.98           C  
ATOM   1090  O   SER A  70      13.253  10.860 -24.070  1.00  0.98           O  
ATOM   1091  CB  SER A  70      13.755   9.414 -26.841  1.00  0.98           C  
ATOM   1092  OG  SER A  70      14.382   8.250 -26.375  1.00  0.98           O  
ATOM   1093  H   SER A  70      11.976  11.810 -25.971  1.00  0.98           H  
ATOM   1094  HA  SER A  70      11.783   8.923 -26.172  1.00  0.98           H  
ATOM   1095 1HB  SER A  70      13.482   9.276 -27.887  1.00  0.98           H  
ATOM   1096 2HB  SER A  70      14.447  10.252 -26.788  1.00  0.98           H  
ATOM   1097  HG  SER A  70      13.658   7.612 -26.200  1.00  0.98           H  
ATOM   1098  N   ALA A  71      12.653   8.697 -23.842  1.00  0.91           N  
ATOM   1099  CA  ALA A  71      13.046   8.620 -22.426  1.00  0.91           C  
ATOM   1100  C   ALA A  71      12.905   7.232 -21.857  1.00  0.91           C  
ATOM   1101  O   ALA A  71      11.977   6.504 -22.217  1.00  0.91           O  
ATOM   1102  CB  ALA A  71      12.219   9.539 -21.563  1.00  0.91           C  
ATOM   1103  H   ALA A  71      12.319   7.874 -24.340  1.00  0.91           H  
ATOM   1104  HA  ALA A  71      14.096   8.913 -22.358  1.00  0.91           H  
ATOM   1105 1HB  ALA A  71      12.570   9.468 -20.529  1.00  0.91           H  
ATOM   1106 2HB  ALA A  71      12.342  10.531 -21.916  1.00  0.91           H  
ATOM   1107 3HB  ALA A  71      11.175   9.243 -21.618  1.00  0.91           H  
ATOM   1108  N   ASN A  72      13.738   6.931 -20.865  1.00  0.83           N  
ATOM   1109  CA  ASN A  72      13.648   5.682 -20.119  1.00  0.83           C  
ATOM   1110  C   ASN A  72      13.555   5.920 -18.618  1.00  0.83           C  
ATOM   1111  O   ASN A  72      14.042   6.920 -18.078  1.00  0.83           O  
ATOM   1112  CB  ASN A  72      14.837   4.771 -20.400  1.00  0.83           C  
ATOM   1113  CG  ASN A  72      14.943   4.255 -21.826  1.00  0.83           C  
ATOM   1114  OD1 ASN A  72      14.194   3.379 -22.254  1.00  0.83           O  
ATOM   1115  ND2 ASN A  72      15.876   4.786 -22.570  1.00  0.83           N  
ATOM   1116  H   ASN A  72      14.479   7.592 -20.635  1.00  0.83           H  
ATOM   1117  HA  ASN A  72      12.735   5.173 -20.402  1.00  0.83           H  
ATOM   1118 1HB  ASN A  72      15.752   5.294 -20.159  1.00  0.83           H  
ATOM   1119 2HB  ASN A  72      14.776   3.910 -19.732  1.00  0.83           H  
ATOM   1120 1HD2 ASN A  72      15.993   4.484 -23.518  1.00  0.83           H  
ATOM   1121 2HD2 ASN A  72      16.474   5.493 -22.194  1.00  0.83           H  
ATOM   1122  N   PHE A  73      12.945   4.971 -17.938  1.00  0.78           N  
ATOM   1123  CA  PHE A  73      12.884   4.983 -16.482  1.00  0.78           C  
ATOM   1124  C   PHE A  73      12.670   3.589 -15.895  1.00  0.78           C  
ATOM   1125  O   PHE A  73      12.149   2.683 -16.557  1.00  0.78           O  
ATOM   1126  CB  PHE A  73      11.828   5.994 -16.009  1.00  0.78           C  
ATOM   1127  CG  PHE A  73      10.593   5.850 -16.697  1.00  0.78           C  
ATOM   1128  CD1 PHE A  73       9.621   5.027 -16.249  1.00  0.78           C  
ATOM   1129  CD2 PHE A  73      10.398   6.580 -17.860  1.00  0.78           C  
ATOM   1130  CE1 PHE A  73       8.479   4.918 -16.952  1.00  0.78           C  
ATOM   1131  CE2 PHE A  73       9.269   6.472 -18.562  1.00  0.78           C  
ATOM   1132  CZ  PHE A  73       8.299   5.646 -18.120  1.00  0.78           C  
ATOM   1133  H   PHE A  73      12.500   4.216 -18.465  1.00  0.78           H  
ATOM   1134  HA  PHE A  73      13.845   5.339 -16.122  1.00  0.78           H  
ATOM   1135 1HB  PHE A  73      11.656   5.864 -14.957  1.00  0.78           H  
ATOM   1136 2HB  PHE A  73      12.193   7.009 -16.152  1.00  0.78           H  
ATOM   1137  HD1 PHE A  73       9.771   4.454 -15.334  1.00  0.78           H  
ATOM   1138  HD2 PHE A  73      11.183   7.248 -18.212  1.00  0.78           H  
ATOM   1139  HE1 PHE A  73       7.721   4.257 -16.594  1.00  0.78           H  
ATOM   1140  HE2 PHE A  73       9.144   7.039 -19.477  1.00  0.78           H  
ATOM   1141  HZ  PHE A  73       7.393   5.557 -18.684  1.00  0.78           H  
ATOM   1142  N   GLY A  74      13.090   3.405 -14.643  1.00  0.75           N  
ATOM   1143  CA  GLY A  74      12.953   2.087 -14.033  1.00  0.75           C  
ATOM   1144  C   GLY A  74      13.623   1.898 -12.680  1.00  0.75           C  
ATOM   1145  O   GLY A  74      13.573   2.769 -11.805  1.00  0.75           O  
ATOM   1146  H   GLY A  74      13.529   4.184 -14.150  1.00  0.75           H  
ATOM   1147 1HA  GLY A  74      11.896   1.873 -13.918  1.00  0.75           H  
ATOM   1148 2HA  GLY A  74      13.346   1.349 -14.720  1.00  0.75           H  
ATOM   1149  N   LEU A  75      14.190   0.702 -12.497  1.00  0.74           N  
ATOM   1150  CA  LEU A  75      14.785   0.288 -11.228  1.00  0.74           C  
ATOM   1151  C   LEU A  75      16.121  -0.431 -11.384  1.00  0.74           C  
ATOM   1152  O   LEU A  75      16.326  -1.228 -12.309  1.00  0.74           O  
ATOM   1153  CB  LEU A  75      13.815  -0.660 -10.541  1.00  0.74           C  
ATOM   1154  CG  LEU A  75      13.539  -1.988 -11.340  1.00  0.74           C  
ATOM   1155  CD1 LEU A  75      13.057  -3.110 -10.451  1.00  0.74           C  
ATOM   1156  CD2 LEU A  75      12.462  -1.713 -12.400  1.00  0.74           C  
ATOM   1157  H   LEU A  75      14.221   0.063 -13.293  1.00  0.74           H  
ATOM   1158  HA  LEU A  75      14.934   1.170 -10.609  1.00  0.74           H  
ATOM   1159 1HB  LEU A  75      14.207  -0.918  -9.554  1.00  0.74           H  
ATOM   1160 2HB  LEU A  75      12.874  -0.136 -10.428  1.00  0.74           H  
ATOM   1161  HG  LEU A  75      14.465  -2.305 -11.802  1.00  0.74           H  
ATOM   1162 1HD1 LEU A  75      12.896  -3.997 -11.057  1.00  0.74           H  
ATOM   1163 2HD1 LEU A  75      13.787  -3.321  -9.698  1.00  0.74           H  
ATOM   1164 3HD1 LEU A  75      12.140  -2.840  -9.992  1.00  0.74           H  
ATOM   1165 1HD2 LEU A  75      12.268  -2.620 -12.973  1.00  0.74           H  
ATOM   1166 2HD2 LEU A  75      11.539  -1.394 -11.911  1.00  0.74           H  
ATOM   1167 3HD2 LEU A  75      12.806  -0.935 -13.069  1.00  0.74           H  
ATOM   1168  N   ALA A  76      17.019  -0.214 -10.423  1.00  0.76           N  
ATOM   1169  CA  ALA A  76      18.304  -0.880 -10.527  1.00  0.76           C  
ATOM   1170  C   ALA A  76      19.018  -1.089  -9.229  1.00  0.76           C  
ATOM   1171  O   ALA A  76      18.821  -0.369  -8.253  1.00  0.76           O  
ATOM   1172  CB  ALA A  76      19.255  -0.102 -11.395  1.00  0.76           C  
ATOM   1173  H   ALA A  76      16.820   0.459  -9.681  1.00  0.76           H  
ATOM   1174  HA  ALA A  76      18.113  -1.845 -10.973  1.00  0.76           H  
ATOM   1175 1HB  ALA A  76      20.142  -0.692 -11.469  1.00  0.76           H  
ATOM   1176 2HB  ALA A  76      18.837   0.052 -12.370  1.00  0.76           H  
ATOM   1177 3HB  ALA A  76      19.503   0.830 -10.947  1.00  0.76           H  
ATOM   1178  N   SER A  77      19.908  -2.057  -9.243  1.00  0.78           N  
ATOM   1179  CA  SER A  77      20.751  -2.318  -8.090  1.00  0.78           C  
ATOM   1180  C   SER A  77      21.693  -1.179  -7.752  1.00  0.78           C  
ATOM   1181  O   SER A  77      22.350  -0.616  -8.626  1.00  0.78           O  
ATOM   1182  CB  SER A  77      21.587  -3.542  -8.313  1.00  0.78           C  
ATOM   1183  OG  SER A  77      22.477  -3.720  -7.234  1.00  0.78           O  
ATOM   1184  H   SER A  77      19.995  -2.612 -10.101  1.00  0.78           H  
ATOM   1185  HA  SER A  77      20.113  -2.483  -7.226  1.00  0.78           H  
ATOM   1186 1HB  SER A  77      20.949  -4.411  -8.396  1.00  0.78           H  
ATOM   1187 2HB  SER A  77      22.145  -3.444  -9.248  1.00  0.78           H  
ATOM   1188  HG  SER A  77      21.914  -3.835  -6.452  1.00  0.78           H  
ATOM   1189  N   GLU A  78      21.908  -0.947  -6.464  1.00  0.81           N  
ATOM   1190  CA  GLU A  78      22.910   0.036  -6.044  1.00  0.81           C  
ATOM   1191  C   GLU A  78      24.322  -0.294  -6.554  1.00  0.81           C  
ATOM   1192  O   GLU A  78      25.187   0.589  -6.602  1.00  0.81           O  
ATOM   1193  CB  GLU A  78      22.969   0.181  -4.519  1.00  0.81           C  
ATOM   1194  CG  GLU A  78      23.513  -1.043  -3.751  1.00  0.81           C  
ATOM   1195  CD  GLU A  78      23.650  -0.789  -2.247  1.00  0.81           C  
ATOM   1196  OE1 GLU A  78      23.597   0.362  -1.852  1.00  0.81           O  
ATOM   1197  OE2 GLU A  78      23.834  -1.728  -1.507  1.00  0.81           O  
ATOM   1198  H   GLU A  78      21.317  -1.409  -5.769  1.00  0.81           H  
ATOM   1199  HA  GLU A  78      22.635   0.996  -6.470  1.00  0.81           H  
ATOM   1200 1HB  GLU A  78      23.566   1.051  -4.253  1.00  0.81           H  
ATOM   1201 2HB  GLU A  78      21.961   0.344  -4.146  1.00  0.81           H  
ATOM   1202 1HG  GLU A  78      22.828  -1.881  -3.909  1.00  0.81           H  
ATOM   1203 2HG  GLU A  78      24.484  -1.320  -4.152  1.00  0.81           H  
ATOM   1204  N   SER A  79      24.553  -1.558  -6.933  1.00  0.84           N  
ATOM   1205  CA  SER A  79      25.840  -2.037  -7.409  1.00  0.84           C  
ATOM   1206  C   SER A  79      26.102  -1.779  -8.903  1.00  0.84           C  
ATOM   1207  O   SER A  79      27.127  -2.226  -9.423  1.00  0.84           O  
ATOM   1208  CB  SER A  79      25.987  -3.522  -7.124  1.00  0.84           C  
ATOM   1209  OG  SER A  79      25.078  -4.294  -7.866  1.00  0.84           O  
ATOM   1210  H   SER A  79      23.789  -2.229  -6.899  1.00  0.84           H  
ATOM   1211  HA  SER A  79      26.613  -1.514  -6.847  1.00  0.84           H  
ATOM   1212 1HB  SER A  79      27.004  -3.834  -7.354  1.00  0.84           H  
ATOM   1213 2HB  SER A  79      25.826  -3.696  -6.062  1.00  0.84           H  
ATOM   1214  HG  SER A  79      24.189  -3.992  -7.620  1.00  0.84           H  
ATOM   1215  N   LEU A  80      25.204  -1.080  -9.611  1.00  0.87           N  
ATOM   1216  CA  LEU A  80      25.457  -0.881 -11.038  1.00  0.87           C  
ATOM   1217  C   LEU A  80      26.779  -0.167 -11.256  1.00  0.87           C  
ATOM   1218  O   LEU A  80      27.129   0.757 -10.523  1.00  0.87           O  
ATOM   1219  CB  LEU A  80      24.447   0.046 -11.748  1.00  0.87           C  
ATOM   1220  CG  LEU A  80      22.997  -0.335 -11.854  1.00  0.87           C  
ATOM   1221  CD1 LEU A  80      22.328   0.722 -12.792  1.00  0.87           C  
ATOM   1222  CD2 LEU A  80      22.864  -1.758 -12.261  1.00  0.87           C  
ATOM   1223  H   LEU A  80      24.346  -0.738  -9.177  1.00  0.87           H  
ATOM   1224  HA  LEU A  80      25.488  -1.851 -11.533  1.00  0.87           H  
ATOM   1225 1HB  LEU A  80      24.475   1.005 -11.233  1.00  0.87           H  
ATOM   1226 2HB  LEU A  80      24.811   0.220 -12.762  1.00  0.87           H  
ATOM   1227  HG  LEU A  80      22.518  -0.227 -10.909  1.00  0.87           H  
ATOM   1228 1HD1 LEU A  80      21.293   0.546 -12.916  1.00  0.87           H  
ATOM   1229 2HD1 LEU A  80      22.461   1.692 -12.369  1.00  0.87           H  
ATOM   1230 3HD1 LEU A  80      22.797   0.685 -13.765  1.00  0.87           H  
ATOM   1231 1HD2 LEU A  80      21.835  -2.006 -12.326  1.00  0.87           H  
ATOM   1232 2HD2 LEU A  80      23.317  -1.925 -13.180  1.00  0.87           H  
ATOM   1233 3HD2 LEU A  80      23.341  -2.394 -11.518  1.00  0.87           H  
ATOM   1234  N   GLN A  81      27.514  -0.567 -12.288  1.00  0.89           N  
ATOM   1235  CA  GLN A  81      28.720   0.174 -12.630  1.00  0.89           C  
ATOM   1236  C   GLN A  81      28.300   1.564 -13.057  1.00  0.89           C  
ATOM   1237  O   GLN A  81      27.336   1.700 -13.804  1.00  0.89           O  
ATOM   1238  CB  GLN A  81      29.514  -0.483 -13.756  1.00  0.89           C  
ATOM   1239  CG  GLN A  81      30.818   0.247 -14.076  1.00  0.89           C  
ATOM   1240  CD  GLN A  81      31.630  -0.426 -15.149  1.00  0.89           C  
ATOM   1241  OE1 GLN A  81      31.825  -1.651 -15.138  1.00  0.89           O  
ATOM   1242  NE2 GLN A  81      32.112   0.372 -16.094  1.00  0.89           N  
ATOM   1243  H   GLN A  81      27.221  -1.358 -12.841  1.00  0.89           H  
ATOM   1244  HA  GLN A  81      29.352   0.258 -11.746  1.00  0.89           H  
ATOM   1245 1HB  GLN A  81      29.751  -1.512 -13.489  1.00  0.89           H  
ATOM   1246 2HB  GLN A  81      28.927  -0.503 -14.663  1.00  0.89           H  
ATOM   1247 1HG  GLN A  81      30.583   1.254 -14.437  1.00  0.89           H  
ATOM   1248 2HG  GLN A  81      31.424   0.306 -13.174  1.00  0.89           H  
ATOM   1249 1HE2 GLN A  81      32.654  -0.008 -16.841  1.00  0.89           H  
ATOM   1250 2HE2 GLN A  81      31.920   1.383 -16.065  1.00  0.89           H  
ATOM   1251  N   ARG A  82      28.999   2.586 -12.582  1.00  0.92           N  
ATOM   1252  CA  ARG A  82      28.642   3.950 -12.949  1.00  0.92           C  
ATOM   1253  C   ARG A  82      29.693   4.633 -13.826  1.00  0.92           C  
ATOM   1254  O   ARG A  82      29.358   5.317 -14.797  1.00  0.92           O  
ATOM   1255  CB  ARG A  82      28.417   4.735 -11.677  1.00  0.92           C  
ATOM   1256  CG  ARG A  82      27.189   4.311 -10.882  1.00  0.92           C  
ATOM   1257  CD  ARG A  82      27.229   4.901  -9.577  1.00  0.92           C  
ATOM   1258  NE  ARG A  82      26.056   4.679  -8.775  1.00  0.92           N  
ATOM   1259  CZ  ARG A  82      25.836   3.568  -8.058  1.00  0.92           C  
ATOM   1260  NH1 ARG A  82      26.683   2.583  -8.081  1.00  0.92           N  
ATOM   1261  NH2 ARG A  82      24.770   3.433  -7.310  1.00  0.92           N  
ATOM   1262  H   ARG A  82      29.765   2.417 -11.950  1.00  0.92           H  
ATOM   1263  HA  ARG A  82      27.711   3.920 -13.501  1.00  0.92           H  
ATOM   1264 1HB  ARG A  82      29.286   4.661 -11.029  1.00  0.92           H  
ATOM   1265 2HB  ARG A  82      28.282   5.772 -11.914  1.00  0.92           H  
ATOM   1266 1HG  ARG A  82      26.312   4.678 -11.376  1.00  0.92           H  
ATOM   1267 2HG  ARG A  82      27.139   3.234 -10.790  1.00  0.92           H  
ATOM   1268 1HD  ARG A  82      28.080   4.504  -9.035  1.00  0.92           H  
ATOM   1269 2HD  ARG A  82      27.347   5.925  -9.719  1.00  0.92           H  
ATOM   1270  HE  ARG A  82      25.377   5.425  -8.725  1.00  0.92           H  
ATOM   1271 1HH1 ARG A  82      27.527   2.638  -8.640  1.00  0.92           H  
ATOM   1272 2HH1 ARG A  82      26.459   1.742  -7.529  1.00  0.92           H  
ATOM   1273 1HH2 ARG A  82      24.082   4.167  -7.246  1.00  0.92           H  
ATOM   1274 2HH2 ARG A  82      24.671   2.549  -6.795  1.00  0.92           H  
ATOM   1275  N   HIS A  83      30.972   4.400 -13.556  1.00  0.95           N  
ATOM   1276  CA  HIS A  83      31.943   5.066 -14.406  1.00  0.95           C  
ATOM   1277  C   HIS A  83      31.900   4.552 -15.825  1.00  0.95           C  
ATOM   1278  O   HIS A  83      31.708   3.358 -16.084  1.00  0.95           O  
ATOM   1279  CB  HIS A  83      33.383   4.962 -13.910  1.00  0.95           C  
ATOM   1280  CG  HIS A  83      33.756   5.913 -12.825  1.00  0.95           C  
ATOM   1281  ND1 HIS A  83      33.658   7.278 -12.998  1.00  0.95           N  
ATOM   1282  CD2 HIS A  83      34.285   5.725 -11.590  1.00  0.95           C  
ATOM   1283  CE1 HIS A  83      34.098   7.891 -11.914  1.00  0.95           C  
ATOM   1284  NE2 HIS A  83      34.499   6.972 -11.047  1.00  0.95           N  
ATOM   1285  H   HIS A  83      31.258   3.831 -12.779  1.00  0.95           H  
ATOM   1286  HA  HIS A  83      31.701   6.129 -14.443  1.00  0.95           H  
ATOM   1287 1HB  HIS A  83      33.566   3.950 -13.552  1.00  0.95           H  
ATOM   1288 2HB  HIS A  83      34.058   5.135 -14.748  1.00  0.95           H  
ATOM   1289  HD1 HIS A  83      33.301   7.740 -13.857  1.00  0.95           H  
ATOM   1290  HD2 HIS A  83      34.560   4.833 -11.028  1.00  0.95           H  
ATOM   1291  HE1 HIS A  83      34.097   8.980 -11.857  1.00  0.95           H  
ATOM   1292  N   GLY A  84      32.160   5.459 -16.745  1.00  0.99           N  
ATOM   1293  CA  GLY A  84      32.208   5.133 -18.162  1.00  0.99           C  
ATOM   1294  C   GLY A  84      30.882   4.599 -18.717  1.00  0.99           C  
ATOM   1295  O   GLY A  84      29.817   5.210 -18.532  1.00  0.99           O  
ATOM   1296  H   GLY A  84      32.320   6.424 -16.425  1.00  0.99           H  
ATOM   1297 1HA  GLY A  84      32.503   6.019 -18.722  1.00  0.99           H  
ATOM   1298 2HA  GLY A  84      32.989   4.391 -18.324  1.00  0.99           H  
ATOM   1299  N   THR A  85      30.971   3.473 -19.436  1.00  1.02           N  
ATOM   1300  CA  THR A  85      29.831   2.851 -20.114  1.00  1.02           C  
ATOM   1301  C   THR A  85      29.015   1.848 -19.303  1.00  1.02           C  
ATOM   1302  O   THR A  85      29.541   0.851 -18.813  1.00  1.02           O  
ATOM   1303  CB  THR A  85      30.347   2.132 -21.389  1.00  1.02           C  
ATOM   1304  OG1 THR A  85      30.946   3.097 -22.274  1.00  1.02           O  
ATOM   1305  CG2 THR A  85      29.227   1.414 -22.125  1.00  1.02           C  
ATOM   1306  H   THR A  85      31.874   3.029 -19.513  1.00  1.02           H  
ATOM   1307  HA  THR A  85      29.152   3.636 -20.417  1.00  1.02           H  
ATOM   1308  HB  THR A  85      31.101   1.403 -21.093  1.00  1.02           H  
ATOM   1309  HG1 THR A  85      31.540   2.641 -22.885  1.00  1.02           H  
ATOM   1310 1HG2 THR A  85      29.633   0.917 -23.004  1.00  1.02           H  
ATOM   1311 2HG2 THR A  85      28.765   0.674 -21.473  1.00  1.02           H  
ATOM   1312 3HG2 THR A  85      28.494   2.127 -22.439  1.00  1.02           H  
ATOM   1313  N   PHE A  86      27.706   2.098 -19.242  1.00  1.05           N  
ATOM   1314  CA  PHE A  86      26.733   1.206 -18.621  1.00  1.05           C  
ATOM   1315  C   PHE A  86      25.441   1.140 -19.421  1.00  1.05           C  
ATOM   1316  O   PHE A  86      24.595   2.023 -19.303  1.00  1.05           O  
ATOM   1317  CB  PHE A  86      26.360   1.635 -17.208  1.00  1.05           C  
ATOM   1318  CG  PHE A  86      25.415   0.644 -16.629  1.00  1.05           C  
ATOM   1319  CD1 PHE A  86      25.841  -0.340 -15.773  1.00  1.05           C  
ATOM   1320  CD2 PHE A  86      24.081   0.671 -17.003  1.00  1.05           C  
ATOM   1321  CE1 PHE A  86      24.962  -1.277 -15.312  1.00  1.05           C  
ATOM   1322  CE2 PHE A  86      23.216  -0.265 -16.541  1.00  1.05           C  
ATOM   1323  CZ  PHE A  86      23.643  -1.234 -15.712  1.00  1.05           C  
ATOM   1324  H   PHE A  86      27.370   2.950 -19.663  1.00  1.05           H  
ATOM   1325  HA  PHE A  86      27.160   0.203 -18.579  1.00  1.05           H  
ATOM   1326 1HB  PHE A  86      27.251   1.688 -16.573  1.00  1.05           H  
ATOM   1327 2HB  PHE A  86      25.885   2.615 -17.217  1.00  1.05           H  
ATOM   1328  HD1 PHE A  86      26.879  -0.370 -15.481  1.00  1.05           H  
ATOM   1329  HD2 PHE A  86      23.732   1.440 -17.690  1.00  1.05           H  
ATOM   1330  HE1 PHE A  86      25.299  -2.064 -14.639  1.00  1.05           H  
ATOM   1331  HE2 PHE A  86      22.201  -0.254 -16.841  1.00  1.05           H  
ATOM   1332  HZ  PHE A  86      22.935  -1.984 -15.360  1.00  1.05           H  
ATOM   1333  N   LYS A  87      25.270   0.078 -20.195  1.00  1.06           N  
ATOM   1334  CA  LYS A  87      24.078  -0.073 -21.019  1.00  1.06           C  
ATOM   1335  C   LYS A  87      22.917  -0.609 -20.172  1.00  1.06           C  
ATOM   1336  O   LYS A  87      23.108  -1.605 -19.475  1.00  1.06           O  
ATOM   1337  CB  LYS A  87      24.352  -1.044 -22.167  1.00  1.06           C  
ATOM   1338  CG  LYS A  87      23.204  -1.211 -23.137  1.00  1.06           C  
ATOM   1339  CD  LYS A  87      23.576  -2.153 -24.270  1.00  1.06           C  
ATOM   1340  CE  LYS A  87      22.422  -2.346 -25.233  1.00  1.06           C  
ATOM   1341  NZ  LYS A  87      22.788  -3.261 -26.350  1.00  1.06           N  
ATOM   1342  H   LYS A  87      25.995  -0.625 -20.232  1.00  1.06           H  
ATOM   1343  HA  LYS A  87      23.839   0.892 -21.446  1.00  1.06           H  
ATOM   1344 1HB  LYS A  87      25.218  -0.697 -22.735  1.00  1.06           H  
ATOM   1345 2HB  LYS A  87      24.594  -2.027 -21.765  1.00  1.06           H  
ATOM   1346 1HG  LYS A  87      22.341  -1.615 -22.609  1.00  1.06           H  
ATOM   1347 2HG  LYS A  87      22.932  -0.240 -23.547  1.00  1.06           H  
ATOM   1348 1HD  LYS A  87      24.433  -1.751 -24.813  1.00  1.06           H  
ATOM   1349 2HD  LYS A  87      23.852  -3.123 -23.854  1.00  1.06           H  
ATOM   1350 1HE  LYS A  87      21.571  -2.765 -24.692  1.00  1.06           H  
ATOM   1351 2HE  LYS A  87      22.136  -1.379 -25.645  1.00  1.06           H  
ATOM   1352 1HZ  LYS A  87      22.001  -3.367 -26.973  1.00  1.06           H  
ATOM   1353 2HZ  LYS A  87      23.570  -2.874 -26.861  1.00  1.06           H  
ATOM   1354 3HZ  LYS A  87      23.045  -4.164 -25.975  1.00  1.06           H  
ATOM   1355  N   PRO A  88      21.724   0.019 -20.163  1.00  1.06           N  
ATOM   1356  CA  PRO A  88      20.549  -0.488 -19.471  1.00  1.06           C  
ATOM   1357  C   PRO A  88      20.250  -1.889 -19.951  1.00  1.06           C  
ATOM   1358  O   PRO A  88      20.342  -2.154 -21.149  1.00  1.06           O  
ATOM   1359  CB  PRO A  88      19.458   0.496 -19.904  1.00  1.06           C  
ATOM   1360  CG  PRO A  88      20.222   1.790 -20.180  1.00  1.06           C  
ATOM   1361  CD  PRO A  88      21.541   1.343 -20.792  1.00  1.06           C  
ATOM   1362  HA  PRO A  88      20.709  -0.482 -18.397  1.00  1.06           H  
ATOM   1363 1HB  PRO A  88      18.938   0.107 -20.790  1.00  1.06           H  
ATOM   1364 2HB  PRO A  88      18.702   0.591 -19.111  1.00  1.06           H  
ATOM   1365 1HG  PRO A  88      19.640   2.440 -20.852  1.00  1.06           H  
ATOM   1366 2HG  PRO A  88      20.374   2.353 -19.251  1.00  1.06           H  
ATOM   1367 1HD  PRO A  88      21.471   1.258 -21.885  1.00  1.06           H  
ATOM   1368 2HD  PRO A  88      22.318   2.055 -20.466  1.00  1.06           H  
ATOM   1369  N   SER A  89      19.936  -2.781 -19.016  1.00  1.04           N  
ATOM   1370  CA  SER A  89      19.610  -4.170 -19.298  1.00  1.04           C  
ATOM   1371  C   SER A  89      19.287  -4.917 -18.029  1.00  1.04           C  
ATOM   1372  O   SER A  89      20.023  -4.838 -17.033  1.00  1.04           O  
ATOM   1373  CB  SER A  89      20.724  -4.921 -20.001  1.00  1.04           C  
ATOM   1374  OG  SER A  89      20.384  -6.306 -20.153  1.00  1.04           O  
ATOM   1375  H   SER A  89      19.827  -2.485 -18.052  1.00  1.04           H  
ATOM   1376  HA  SER A  89      18.736  -4.188 -19.942  1.00  1.04           H  
ATOM   1377 1HB  SER A  89      20.890  -4.497 -20.986  1.00  1.04           H  
ATOM   1378 2HB  SER A  89      21.655  -4.823 -19.442  1.00  1.04           H  
ATOM   1379  HG  SER A  89      20.887  -6.607 -20.915  1.00  1.04           H  
ATOM   1380  N   ALA A  90      18.332  -5.808 -18.129  1.00  1.00           N  
ATOM   1381  CA  ALA A  90      18.002  -6.687 -17.034  1.00  1.00           C  
ATOM   1382  C   ALA A  90      19.223  -7.493 -16.595  1.00  1.00           C  
ATOM   1383  O   ALA A  90      19.420  -7.757 -15.404  1.00  1.00           O  
ATOM   1384  CB  ALA A  90      16.902  -7.627 -17.477  1.00  1.00           C  
ATOM   1385  H   ALA A  90      17.752  -5.800 -18.961  1.00  1.00           H  
ATOM   1386  HA  ALA A  90      17.668  -6.083 -16.194  1.00  1.00           H  
ATOM   1387 1HB  ALA A  90      16.645  -8.295 -16.677  1.00  1.00           H  
ATOM   1388 2HB  ALA A  90      16.028  -7.043 -17.773  1.00  1.00           H  
ATOM   1389 3HB  ALA A  90      17.253  -8.210 -18.322  1.00  1.00           H  
ATOM   1390  N   GLY A  91      20.098  -7.832 -17.549  1.00  0.96           N  
ATOM   1391  CA  GLY A  91      21.257  -8.673 -17.273  1.00  0.96           C  
ATOM   1392  C   GLY A  91      22.372  -7.941 -16.533  1.00  0.96           C  
ATOM   1393  O   GLY A  91      23.341  -8.565 -16.096  1.00  0.96           O  
ATOM   1394  H   GLY A  91      19.964  -7.483 -18.497  1.00  0.96           H  
ATOM   1395 1HA  GLY A  91      20.940  -9.536 -16.687  1.00  0.96           H  
ATOM   1396 2HA  GLY A  91      21.645  -9.058 -18.214  1.00  0.96           H  
ATOM   1397  N   SER A  92      22.240  -6.622 -16.397  1.00  0.91           N  
ATOM   1398  CA  SER A  92      23.218  -5.813 -15.696  1.00  0.91           C  
ATOM   1399  C   SER A  92      22.629  -5.258 -14.406  1.00  0.91           C  
ATOM   1400  O   SER A  92      23.261  -4.441 -13.736  1.00  0.91           O  
ATOM   1401  CB  SER A  92      23.694  -4.678 -16.573  1.00  0.91           C  
ATOM   1402  OG  SER A  92      24.353  -5.160 -17.713  1.00  0.91           O  
ATOM   1403  H   SER A  92      21.418  -6.152 -16.770  1.00  0.91           H  
ATOM   1404  HA  SER A  92      24.072  -6.439 -15.439  1.00  0.91           H  
ATOM   1405 1HB  SER A  92      22.836  -4.070 -16.874  1.00  0.91           H  
ATOM   1406 2HB  SER A  92      24.365  -4.049 -16.009  1.00  0.91           H  
ATOM   1407  HG  SER A  92      24.450  -4.400 -18.297  1.00  0.91           H  
ATOM   1408  N   GLY A  93      21.417  -5.705 -14.049  1.00  0.87           N  
ATOM   1409  CA  GLY A  93      20.760  -5.200 -12.853  1.00  0.87           C  
ATOM   1410  C   GLY A  93      19.979  -3.900 -13.065  1.00  0.87           C  
ATOM   1411  O   GLY A  93      19.706  -3.192 -12.094  1.00  0.87           O  
ATOM   1412  H   GLY A  93      20.932  -6.408 -14.612  1.00  0.87           H  
ATOM   1413 1HA  GLY A  93      20.080  -5.967 -12.483  1.00  0.87           H  
ATOM   1414 2HA  GLY A  93      21.506  -5.048 -12.075  1.00  0.87           H  
ATOM   1415  N   PHE A  94      19.667  -3.542 -14.321  1.00  0.84           N  
ATOM   1416  CA  PHE A  94      18.904  -2.317 -14.606  1.00  0.84           C  
ATOM   1417  C   PHE A  94      17.736  -2.607 -15.532  1.00  0.84           C  
ATOM   1418  O   PHE A  94      17.909  -2.757 -16.746  1.00  0.84           O  
ATOM   1419  CB  PHE A  94      19.787  -1.219 -15.228  1.00  0.84           C  
ATOM   1420  CG  PHE A  94      19.027   0.123 -15.506  1.00  0.84           C  
ATOM   1421  CD1 PHE A  94      17.785   0.369 -14.953  1.00  0.84           C  
ATOM   1422  CD2 PHE A  94      19.555   1.120 -16.316  1.00  0.84           C  
ATOM   1423  CE1 PHE A  94      17.087   1.515 -15.207  1.00  0.84           C  
ATOM   1424  CE2 PHE A  94      18.851   2.273 -16.570  1.00  0.84           C  
ATOM   1425  CZ  PHE A  94      17.611   2.468 -16.019  1.00  0.84           C  
ATOM   1426  H   PHE A  94      19.919  -4.142 -15.105  1.00  0.84           H  
ATOM   1427  HA  PHE A  94      18.493  -1.939 -13.671  1.00  0.84           H  
ATOM   1428 1HB  PHE A  94      20.615  -1.012 -14.565  1.00  0.84           H  
ATOM   1429 2HB  PHE A  94      20.203  -1.580 -16.160  1.00  0.84           H  
ATOM   1430  HD1 PHE A  94      17.345  -0.359 -14.307  1.00  0.84           H  
ATOM   1431  HD2 PHE A  94      20.522   1.002 -16.763  1.00  0.84           H  
ATOM   1432  HE1 PHE A  94      16.106   1.654 -14.755  1.00  0.84           H  
ATOM   1433  HE2 PHE A  94      19.280   3.034 -17.213  1.00  0.84           H  
ATOM   1434  HZ  PHE A  94      17.053   3.381 -16.223  1.00  0.84           H  
ATOM   1435  N   TYR A  95      16.542  -2.633 -14.939  1.00  0.82           N  
ATOM   1436  CA  TYR A  95      15.295  -2.958 -15.607  1.00  0.82           C  
ATOM   1437  C   TYR A  95      14.570  -1.660 -15.902  1.00  0.82           C  
ATOM   1438  O   TYR A  95      14.530  -0.751 -15.067  1.00  0.82           O  
ATOM   1439  CB  TYR A  95      14.482  -3.831 -14.683  1.00  0.82           C  
ATOM   1440  CG  TYR A  95      15.069  -5.175 -14.463  1.00  0.82           C  
ATOM   1441  CD1 TYR A  95      16.161  -5.310 -13.678  1.00  0.82           C  
ATOM   1442  CD2 TYR A  95      14.476  -6.246 -14.974  1.00  0.82           C  
ATOM   1443  CE1 TYR A  95      16.688  -6.557 -13.413  1.00  0.82           C  
ATOM   1444  CE2 TYR A  95      14.953  -7.506 -14.728  1.00  0.82           C  
ATOM   1445  CZ  TYR A  95      16.075  -7.665 -13.942  1.00  0.82           C  
ATOM   1446  OH  TYR A  95      16.580  -8.918 -13.676  1.00  0.82           O  
ATOM   1447  H   TYR A  95      16.503  -2.407 -13.944  1.00  0.82           H  
ATOM   1448  HA  TYR A  95      15.502  -3.472 -16.549  1.00  0.82           H  
ATOM   1449 1HB  TYR A  95      14.409  -3.356 -13.736  1.00  0.82           H  
ATOM   1450 2HB  TYR A  95      13.474  -3.953 -15.077  1.00  0.82           H  
ATOM   1451  HD1 TYR A  95      16.616  -4.423 -13.276  1.00  0.82           H  
ATOM   1452  HD2 TYR A  95      13.627  -6.093 -15.563  1.00  0.82           H  
ATOM   1453  HE1 TYR A  95      17.573  -6.662 -12.787  1.00  0.82           H  
ATOM   1454  HE2 TYR A  95      14.449  -8.374 -15.152  1.00  0.82           H  
ATOM   1455  HH  TYR A  95      17.477  -8.830 -13.330  1.00  0.82           H  
ATOM   1456  N   SER A  96      13.985  -1.559 -17.075  1.00  0.85           N  
ATOM   1457  CA  SER A  96      13.362  -0.300 -17.443  1.00  0.85           C  
ATOM   1458  C   SER A  96      12.405  -0.393 -18.592  1.00  0.85           C  
ATOM   1459  O   SER A  96      12.340  -1.404 -19.297  1.00  0.85           O  
ATOM   1460  CB  SER A  96      14.442   0.694 -17.845  1.00  0.85           C  
ATOM   1461  OG  SER A  96      15.062   0.305 -19.047  1.00  0.85           O  
ATOM   1462  H   SER A  96      14.014  -2.335 -17.718  1.00  0.85           H  
ATOM   1463  HA  SER A  96      12.812   0.078 -16.585  1.00  0.85           H  
ATOM   1464 1HB  SER A  96      14.006   1.682 -17.971  1.00  0.85           H  
ATOM   1465 2HB  SER A  96      15.177   0.768 -17.068  1.00  0.85           H  
ATOM   1466  HG  SER A  96      15.713   0.985 -19.233  1.00  0.85           H  
ATOM   1467  N   LEU A  97      11.731   0.715 -18.830  1.00  0.92           N  
ATOM   1468  CA  LEU A  97      11.026   0.846 -20.082  1.00  0.92           C  
ATOM   1469  C   LEU A  97      11.113   2.266 -20.594  1.00  0.92           C  
ATOM   1470  O   LEU A  97      11.388   3.205 -19.838  1.00  0.92           O  
ATOM   1471  CB  LEU A  97       9.550   0.455 -20.026  1.00  0.92           C  
ATOM   1472  CG  LEU A  97       8.636   1.173 -19.155  1.00  0.92           C  
ATOM   1473  CD1 LEU A  97       8.485   2.541 -19.572  1.00  0.92           C  
ATOM   1474  CD2 LEU A  97       7.295   0.510 -19.352  1.00  0.92           C  
ATOM   1475  H   LEU A  97      11.777   1.483 -18.158  1.00  0.92           H  
ATOM   1476  HA  LEU A  97      11.517   0.204 -20.801  1.00  0.92           H  
ATOM   1477 1HB  LEU A  97       9.146   0.492 -21.040  1.00  0.92           H  
ATOM   1478 2HB  LEU A  97       9.506  -0.566 -19.686  1.00  0.92           H  
ATOM   1479  HG  LEU A  97       8.965   1.149 -18.149  1.00  0.92           H  
ATOM   1480 1HD1 LEU A  97       7.748   3.013 -18.952  1.00  0.92           H  
ATOM   1481 2HD1 LEU A  97       9.432   3.065 -19.483  1.00  0.92           H  
ATOM   1482 3HD1 LEU A  97       8.176   2.543 -20.557  1.00  0.92           H  
ATOM   1483 1HD2 LEU A  97       6.554   1.024 -18.778  1.00  0.92           H  
ATOM   1484 2HD2 LEU A  97       7.020   0.570 -20.404  1.00  0.92           H  
ATOM   1485 3HD2 LEU A  97       7.355  -0.536 -19.057  1.00  0.92           H  
ATOM   1486  N   GLY A  98      10.847   2.437 -21.887  1.00  1.06           N  
ATOM   1487  CA  GLY A  98      10.851   3.786 -22.408  1.00  1.06           C  
ATOM   1488  C   GLY A  98      10.583   3.961 -23.891  1.00  1.06           C  
ATOM   1489  O   GLY A  98      10.520   3.010 -24.676  1.00  1.06           O  
ATOM   1490  H   GLY A  98      10.684   1.624 -22.478  1.00  1.06           H  
ATOM   1491 1HA  GLY A  98      10.150   4.396 -21.839  1.00  1.06           H  
ATOM   1492 2HA  GLY A  98      11.830   4.188 -22.208  1.00  1.06           H  
ATOM   1493  N   ILE A  99      10.436   5.221 -24.258  1.00  1.26           N  
ATOM   1494  CA  ILE A  99      10.130   5.626 -25.619  1.00  1.26           C  
ATOM   1495  C   ILE A  99      11.370   5.907 -26.432  1.00  1.26           C  
ATOM   1496  O   ILE A  99      12.288   6.600 -25.976  1.00  1.26           O  
ATOM   1497  CB  ILE A  99       9.172   6.838 -25.626  1.00  1.26           C  
ATOM   1498  CG1 ILE A  99       7.865   6.459 -24.934  1.00  1.26           C  
ATOM   1499  CG2 ILE A  99       8.899   7.298 -27.063  1.00  1.26           C  
ATOM   1500  CD1 ILE A  99       7.172   5.342 -25.668  1.00  1.26           C  
ATOM   1501  H   ILE A  99      10.583   5.925 -23.536  1.00  1.26           H  
ATOM   1502  HA  ILE A  99       9.605   4.804 -26.106  1.00  1.26           H  
ATOM   1503  HB  ILE A  99       9.619   7.661 -25.067  1.00  1.26           H  
ATOM   1504 1HG1 ILE A  99       8.084   6.123 -23.921  1.00  1.26           H  
ATOM   1505 2HG1 ILE A  99       7.195   7.323 -24.880  1.00  1.26           H  
ATOM   1506 1HG2 ILE A  99       8.227   8.153 -27.052  1.00  1.26           H  
ATOM   1507 2HG2 ILE A  99       9.834   7.594 -27.544  1.00  1.26           H  
ATOM   1508 3HG2 ILE A  99       8.444   6.484 -27.638  1.00  1.26           H  
ATOM   1509 1HD1 ILE A  99       6.259   5.062 -25.153  1.00  1.26           H  
ATOM   1510 2HD1 ILE A  99       6.935   5.661 -26.687  1.00  1.26           H  
ATOM   1511 3HD1 ILE A  99       7.836   4.505 -25.721  1.00  1.26           H  
ATOM   1512  N   SER A 100      11.392   5.328 -27.624  1.00  1.48           N  
ATOM   1513  CA  SER A 100      12.462   5.484 -28.590  1.00  1.48           C  
ATOM   1514  C   SER A 100      11.887   6.083 -29.876  1.00  1.48           C  
ATOM   1515  O   SER A 100      10.876   6.773 -29.835  1.00  1.48           O  
ATOM   1516  CB  SER A 100      13.166   4.158 -28.831  1.00  1.48           C  
ATOM   1517  OG  SER A 100      14.293   4.347 -29.637  1.00  1.48           O  
ATOM   1518  H   SER A 100      10.589   4.751 -27.890  1.00  1.48           H  
ATOM   1519  HA  SER A 100      13.194   6.186 -28.191  1.00  1.48           H  
ATOM   1520 1HB  SER A 100      13.464   3.723 -27.876  1.00  1.48           H  
ATOM   1521 2HB  SER A 100      12.485   3.459 -29.304  1.00  1.48           H  
ATOM   1522  HG  SER A 100      14.916   4.855 -29.102  1.00  1.48           H  
ATOM   1523  N   LYS A 101      12.540   5.852 -31.008  1.00  1.65           N  
ATOM   1524  CA  LYS A 101      12.105   6.453 -32.271  1.00  1.65           C  
ATOM   1525  C   LYS A 101      10.596   6.241 -32.546  1.00  1.65           C  
ATOM   1526  O   LYS A 101      10.085   5.112 -32.492  1.00  1.65           O  
ATOM   1527  CB  LYS A 101      12.966   5.899 -33.406  1.00  1.65           C  
ATOM   1528  CG  LYS A 101      12.679   6.472 -34.776  1.00  1.65           C  
ATOM   1529  CD  LYS A 101      13.673   5.958 -35.812  1.00  1.65           C  
ATOM   1530  CE  LYS A 101      13.411   6.566 -37.179  1.00  1.65           C  
ATOM   1531  NZ  LYS A 101      14.385   6.083 -38.195  1.00  1.65           N  
ATOM   1532  H   LYS A 101      13.367   5.268 -30.958  1.00  1.65           H  
ATOM   1533  HA  LYS A 101      12.275   7.529 -32.208  1.00  1.65           H  
ATOM   1534 1HB  LYS A 101      14.018   6.082 -33.183  1.00  1.65           H  
ATOM   1535 2HB  LYS A 101      12.830   4.819 -33.465  1.00  1.65           H  
ATOM   1536 1HG  LYS A 101      11.691   6.151 -35.077  1.00  1.65           H  
ATOM   1537 2HG  LYS A 101      12.702   7.560 -34.745  1.00  1.65           H  
ATOM   1538 1HD  LYS A 101      14.688   6.210 -35.501  1.00  1.65           H  
ATOM   1539 2HD  LYS A 101      13.593   4.874 -35.887  1.00  1.65           H  
ATOM   1540 1HE  LYS A 101      12.404   6.301 -37.498  1.00  1.65           H  
ATOM   1541 2HE  LYS A 101      13.485   7.651 -37.107  1.00  1.65           H  
ATOM   1542 1HZ  LYS A 101      14.180   6.508 -39.088  1.00  1.65           H  
ATOM   1543 2HZ  LYS A 101      15.321   6.335 -37.909  1.00  1.65           H  
ATOM   1544 3HZ  LYS A 101      14.317   5.079 -38.277  1.00  1.65           H  
ATOM   1545  N   LYS A 102       9.909   7.348 -32.881  1.00  1.70           N  
ATOM   1546  CA  LYS A 102       8.463   7.389 -33.153  1.00  1.70           C  
ATOM   1547  C   LYS A 102       7.648   6.797 -32.004  1.00  1.70           C  
ATOM   1548  O   LYS A 102       7.700   7.302 -30.887  1.00  1.70           O  
ATOM   1549  CB  LYS A 102       8.117   6.701 -34.480  1.00  1.70           C  
ATOM   1550  CG  LYS A 102       8.756   7.326 -35.713  1.00  1.70           C  
ATOM   1551  CD  LYS A 102       8.272   6.636 -36.983  1.00  1.70           C  
ATOM   1552  CE  LYS A 102       8.877   7.263 -38.231  1.00  1.70           C  
ATOM   1553  NZ  LYS A 102       8.415   6.580 -39.474  1.00  1.70           N  
ATOM   1554  H   LYS A 102      10.417   8.221 -32.905  1.00  1.70           H  
ATOM   1555  HA  LYS A 102       8.169   8.434 -33.246  1.00  1.70           H  
ATOM   1556 1HB  LYS A 102       8.417   5.652 -34.447  1.00  1.70           H  
ATOM   1557 2HB  LYS A 102       7.037   6.733 -34.635  1.00  1.70           H  
ATOM   1558 1HG  LYS A 102       8.481   8.379 -35.762  1.00  1.70           H  
ATOM   1559 2HG  LYS A 102       9.828   7.261 -35.659  1.00  1.70           H  
ATOM   1560 1HD  LYS A 102       8.549   5.581 -36.947  1.00  1.70           H  
ATOM   1561 2HD  LYS A 102       7.186   6.705 -37.041  1.00  1.70           H  
ATOM   1562 1HE  LYS A 102       8.591   8.313 -38.277  1.00  1.70           H  
ATOM   1563 2HE  LYS A 102       9.963   7.195 -38.173  1.00  1.70           H  
ATOM   1564 1HZ  LYS A 102       8.836   7.023 -40.279  1.00  1.70           H  
ATOM   1565 2HZ  LYS A 102       8.685   5.607 -39.446  1.00  1.70           H  
ATOM   1566 3HZ  LYS A 102       7.410   6.648 -39.541  1.00  1.70           H  
ATOM   1567  N   ASN A 103       6.848   5.767 -32.266  1.00  1.63           N  
ATOM   1568  CA  ASN A 103       6.052   5.185 -31.191  1.00  1.63           C  
ATOM   1569  C   ASN A 103       6.674   3.905 -30.640  1.00  1.63           C  
ATOM   1570  O   ASN A 103       6.010   3.131 -29.951  1.00  1.63           O  
ATOM   1571  CB  ASN A 103       4.609   4.971 -31.644  1.00  1.63           C  
ATOM   1572  CG  ASN A 103       4.441   3.978 -32.782  1.00  1.63           C  
ATOM   1573  OD1 ASN A 103       5.396   3.659 -33.504  1.00  1.63           O  
ATOM   1574  ND2 ASN A 103       3.231   3.495 -32.965  1.00  1.63           N  
ATOM   1575  H   ASN A 103       6.805   5.367 -33.189  1.00  1.63           H  
ATOM   1576  HA  ASN A 103       6.029   5.894 -30.363  1.00  1.63           H  
ATOM   1577 1HB  ASN A 103       4.030   4.597 -30.802  1.00  1.63           H  
ATOM   1578 2HB  ASN A 103       4.172   5.925 -31.938  1.00  1.63           H  
ATOM   1579 1HD2 ASN A 103       3.058   2.842 -33.700  1.00  1.63           H  
ATOM   1580 2HD2 ASN A 103       2.465   3.778 -32.354  1.00  1.63           H  
ATOM   1581  N   THR A 104       7.956   3.677 -30.931  1.00  1.45           N  
ATOM   1582  CA  THR A 104       8.616   2.479 -30.441  1.00  1.45           C  
ATOM   1583  C   THR A 104       8.657   2.493 -28.912  1.00  1.45           C  
ATOM   1584  O   THR A 104       9.143   3.450 -28.298  1.00  1.45           O  
ATOM   1585  CB  THR A 104      10.039   2.380 -31.003  1.00  1.45           C  
ATOM   1586  OG1 THR A 104      10.006   2.404 -32.430  1.00  1.45           O  
ATOM   1587  CG2 THR A 104      10.676   1.105 -30.541  1.00  1.45           C  
ATOM   1588  H   THR A 104       8.494   4.334 -31.500  1.00  1.45           H  
ATOM   1589  HA  THR A 104       8.048   1.606 -30.765  1.00  1.45           H  
ATOM   1590  HB  THR A 104      10.618   3.227 -30.655  1.00  1.45           H  
ATOM   1591  HG1 THR A 104       9.894   3.341 -32.718  1.00  1.45           H  
ATOM   1592 1HG2 THR A 104      11.690   1.036 -30.926  1.00  1.45           H  
ATOM   1593 2HG2 THR A 104      10.694   1.106 -29.473  1.00  1.45           H  
ATOM   1594 3HG2 THR A 104      10.094   0.255 -30.891  1.00  1.45           H  
ATOM   1595  N   TYR A 105       8.191   1.413 -28.291  1.00  1.27           N  
ATOM   1596  CA  TYR A 105       8.148   1.358 -26.829  1.00  1.27           C  
ATOM   1597  C   TYR A 105       8.922   0.132 -26.318  1.00  1.27           C  
ATOM   1598  O   TYR A 105       8.496  -1.006 -26.523  1.00  1.27           O  
ATOM   1599  CB  TYR A 105       6.678   1.376 -26.416  1.00  1.27           C  
ATOM   1600  CG  TYR A 105       6.417   1.703 -25.017  1.00  1.27           C  
ATOM   1601  CD1 TYR A 105       7.389   2.291 -24.318  1.00  1.27           C  
ATOM   1602  CD2 TYR A 105       5.192   1.505 -24.459  1.00  1.27           C  
ATOM   1603  CE1 TYR A 105       7.198   2.711 -23.070  1.00  1.27           C  
ATOM   1604  CE2 TYR A 105       4.982   1.917 -23.189  1.00  1.27           C  
ATOM   1605  CZ  TYR A 105       5.990   2.533 -22.488  1.00  1.27           C  
ATOM   1606  OH  TYR A 105       5.782   2.989 -21.215  1.00  1.27           O  
ATOM   1607  H   TYR A 105       7.821   0.652 -28.847  1.00  1.27           H  
ATOM   1608  HA  TYR A 105       8.640   2.243 -26.427  1.00  1.27           H  
ATOM   1609 1HB  TYR A 105       6.156   2.118 -27.030  1.00  1.27           H  
ATOM   1610 2HB  TYR A 105       6.226   0.421 -26.638  1.00  1.27           H  
ATOM   1611  HD1 TYR A 105       8.325   2.442 -24.791  1.00  1.27           H  
ATOM   1612  HD2 TYR A 105       4.395   1.044 -25.026  1.00  1.27           H  
ATOM   1613  HE1 TYR A 105       8.003   3.205 -22.554  1.00  1.27           H  
ATOM   1614  HE2 TYR A 105       4.016   1.782 -22.747  1.00  1.27           H  
ATOM   1615  HH  TYR A 105       6.550   3.482 -20.921  1.00  1.27           H  
ATOM   1616  N   LEU A 106      10.101   0.366 -25.742  1.00  1.12           N  
ATOM   1617  CA  LEU A 106      11.017  -0.724 -25.399  1.00  1.12           C  
ATOM   1618  C   LEU A 106      11.205  -1.037 -23.924  1.00  1.12           C  
ATOM   1619  O   LEU A 106      11.075  -0.170 -23.061  1.00  1.12           O  
ATOM   1620  CB  LEU A 106      12.405  -0.430 -25.972  1.00  1.12           C  
ATOM   1621  CG  LEU A 106      12.458  -0.205 -27.457  1.00  1.12           C  
ATOM   1622  CD1 LEU A 106      13.869   0.125 -27.872  1.00  1.12           C  
ATOM   1623  CD2 LEU A 106      11.937  -1.444 -28.164  1.00  1.12           C  
ATOM   1624  H   LEU A 106      10.369   1.329 -25.536  1.00  1.12           H  
ATOM   1625  HA  LEU A 106      10.642  -1.626 -25.874  1.00  1.12           H  
ATOM   1626 1HB  LEU A 106      12.800   0.458 -25.480  1.00  1.12           H  
ATOM   1627 2HB  LEU A 106      13.059  -1.273 -25.737  1.00  1.12           H  
ATOM   1628  HG  LEU A 106      11.846   0.646 -27.702  1.00  1.12           H  
ATOM   1629 1HD1 LEU A 106      13.899   0.306 -28.948  1.00  1.12           H  
ATOM   1630 2HD1 LEU A 106      14.201   1.021 -27.345  1.00  1.12           H  
ATOM   1631 3HD1 LEU A 106      14.526  -0.709 -27.624  1.00  1.12           H  
ATOM   1632 1HD2 LEU A 106      11.955  -1.297 -29.243  1.00  1.12           H  
ATOM   1633 2HD2 LEU A 106      12.556  -2.307 -27.904  1.00  1.12           H  
ATOM   1634 3HD2 LEU A 106      10.928  -1.615 -27.844  1.00  1.12           H  
ATOM   1635  N   LEU A 107      11.581  -2.292 -23.666  1.00  1.04           N  
ATOM   1636  CA  LEU A 107      11.978  -2.801 -22.355  1.00  1.04           C  
ATOM   1637  C   LEU A 107      13.483  -3.020 -22.265  1.00  1.04           C  
ATOM   1638  O   LEU A 107      14.107  -3.532 -23.206  1.00  1.04           O  
ATOM   1639  CB  LEU A 107      11.283  -4.116 -22.127  1.00  1.04           C  
ATOM   1640  CG  LEU A 107       9.841  -4.016 -22.156  1.00  1.04           C  
ATOM   1641  CD1 LEU A 107       9.258  -5.324 -22.182  1.00  1.04           C  
ATOM   1642  CD2 LEU A 107       9.414  -3.289 -20.928  1.00  1.04           C  
ATOM   1643  H   LEU A 107      11.575  -2.946 -24.444  1.00  1.04           H  
ATOM   1644  HA  LEU A 107      11.675  -2.085 -21.595  1.00  1.04           H  
ATOM   1645 1HB  LEU A 107      11.591  -4.791 -22.894  1.00  1.04           H  
ATOM   1646 2HB  LEU A 107      11.585  -4.520 -21.166  1.00  1.04           H  
ATOM   1647  HG  LEU A 107       9.533  -3.482 -23.037  1.00  1.04           H  
ATOM   1648 1HD1 LEU A 107       8.186  -5.212 -22.201  1.00  1.04           H  
ATOM   1649 2HD1 LEU A 107       9.567  -5.846 -23.061  1.00  1.04           H  
ATOM   1650 3HD1 LEU A 107       9.574  -5.871 -21.307  1.00  1.04           H  
ATOM   1651 1HD2 LEU A 107       8.345  -3.189 -20.913  1.00  1.04           H  
ATOM   1652 2HD2 LEU A 107       9.736  -3.833 -20.045  1.00  1.04           H  
ATOM   1653 3HD2 LEU A 107       9.876  -2.317 -20.944  1.00  1.04           H  
ATOM   1654  N   GLY A 108      14.039  -2.749 -21.084  1.00  1.00           N  
ATOM   1655  CA  GLY A 108      15.466  -2.883 -20.774  1.00  1.00           C  
ATOM   1656  C   GLY A 108      15.955  -4.324 -20.657  1.00  1.00           C  
ATOM   1657  O   GLY A 108      16.348  -4.782 -19.583  1.00  1.00           O  
ATOM   1658  H   GLY A 108      13.435  -2.359 -20.369  1.00  1.00           H  
ATOM   1659 1HA  GLY A 108      16.045  -2.372 -21.543  1.00  1.00           H  
ATOM   1660 2HA  GLY A 108      15.670  -2.359 -19.840  1.00  1.00           H  
ATOM   1661  N   THR A 109      15.934  -5.028 -21.777  1.00  0.99           N  
ATOM   1662  CA  THR A 109      16.358  -6.421 -21.856  1.00  0.99           C  
ATOM   1663  C   THR A 109      17.476  -6.598 -22.900  1.00  0.99           C  
ATOM   1664  O   THR A 109      17.848  -5.643 -23.582  1.00  0.99           O  
ATOM   1665  CB  THR A 109      15.139  -7.338 -22.134  1.00  0.99           C  
ATOM   1666  OG1 THR A 109      14.588  -7.068 -23.433  1.00  0.99           O  
ATOM   1667  CG2 THR A 109      14.057  -7.086 -21.096  1.00  0.99           C  
ATOM   1668  H   THR A 109      15.566  -4.557 -22.601  1.00  0.99           H  
ATOM   1669  HA  THR A 109      16.766  -6.713 -20.890  1.00  0.99           H  
ATOM   1670  HB  THR A 109      15.451  -8.379 -22.090  1.00  0.99           H  
ATOM   1671  HG1 THR A 109      15.200  -7.397 -24.121  1.00  0.99           H  
ATOM   1672 1HG2 THR A 109      13.206  -7.737 -21.292  1.00  0.99           H  
ATOM   1673 2HG2 THR A 109      14.462  -7.297 -20.106  1.00  0.99           H  
ATOM   1674 3HG2 THR A 109      13.732  -6.050 -21.146  1.00  0.99           H  
ATOM   1675  N   SER A 110      18.037  -7.809 -22.980  1.00  0.98           N  
ATOM   1676  CA  SER A 110      19.122  -8.153 -23.914  1.00  0.98           C  
ATOM   1677  C   SER A 110      18.832  -9.419 -24.736  1.00  0.98           C  
ATOM   1678  O   SER A 110      19.074 -10.525 -24.257  1.00  0.98           O  
ATOM   1679  CB  SER A 110      20.444  -8.322 -23.187  1.00  0.98           C  
ATOM   1680  OG  SER A 110      20.903  -7.100 -22.663  1.00  0.98           O  
ATOM   1681  H   SER A 110      17.682  -8.535 -22.376  1.00  0.98           H  
ATOM   1682  HA  SER A 110      19.250  -7.313 -24.589  1.00  0.98           H  
ATOM   1683 1HB  SER A 110      20.329  -9.047 -22.382  1.00  0.98           H  
ATOM   1684 2HB  SER A 110      21.183  -8.721 -23.882  1.00  0.98           H  
ATOM   1685  HG  SER A 110      20.343  -6.887 -21.919  1.00  0.98           H  
ATOM   1686  N   PRO A 111      18.314  -9.277 -25.966  1.00  0.98           N  
ATOM   1687  CA  PRO A 111      18.042  -8.075 -26.744  1.00  0.98           C  
ATOM   1688  C   PRO A 111      16.868  -7.319 -26.147  1.00  0.98           C  
ATOM   1689  O   PRO A 111      16.097  -7.930 -25.411  1.00  0.98           O  
ATOM   1690  CB  PRO A 111      17.693  -8.645 -28.122  1.00  0.98           C  
ATOM   1691  CG  PRO A 111      17.151 -10.026 -27.831  1.00  0.98           C  
ATOM   1692  CD  PRO A 111      17.958 -10.517 -26.646  1.00  0.98           C  
ATOM   1693  HA  PRO A 111      18.961  -7.490 -26.804  1.00  0.98           H  
ATOM   1694 1HB  PRO A 111      16.948  -7.999 -28.620  1.00  0.98           H  
ATOM   1695 2HB  PRO A 111      18.586  -8.660 -28.762  1.00  0.98           H  
ATOM   1696 1HG  PRO A 111      16.073  -9.965 -27.614  1.00  0.98           H  
ATOM   1697 2HG  PRO A 111      17.261 -10.672 -28.713  1.00  0.98           H  
ATOM   1698 1HD  PRO A 111      17.341 -11.146 -25.986  1.00  0.98           H  
ATOM   1699 2HD  PRO A 111      18.867 -11.041 -26.976  1.00  0.98           H  
ATOM   1700  N   PRO A 112      16.718  -6.012 -26.419  1.00  1.00           N  
ATOM   1701  CA  PRO A 112      15.593  -5.182 -26.022  1.00  1.00           C  
ATOM   1702  C   PRO A 112      14.302  -5.782 -26.524  1.00  1.00           C  
ATOM   1703  O   PRO A 112      14.255  -6.340 -27.625  1.00  1.00           O  
ATOM   1704  CB  PRO A 112      15.890  -3.846 -26.703  1.00  1.00           C  
ATOM   1705  CG  PRO A 112      17.389  -3.826 -26.847  1.00  1.00           C  
ATOM   1706  CD  PRO A 112      17.780  -5.266 -27.125  1.00  1.00           C  
ATOM   1707  HA  PRO A 112      15.579  -5.074 -24.927  1.00  1.00           H  
ATOM   1708 1HB  PRO A 112      15.357  -3.787 -27.662  1.00  1.00           H  
ATOM   1709 2HB  PRO A 112      15.509  -3.025 -26.073  1.00  1.00           H  
ATOM   1710 1HG  PRO A 112      17.687  -3.137 -27.649  1.00  1.00           H  
ATOM   1711 2HG  PRO A 112      17.841  -3.449 -25.913  1.00  1.00           H  
ATOM   1712 1HD  PRO A 112      17.781  -5.490 -28.201  1.00  1.00           H  
ATOM   1713 2HD  PRO A 112      18.756  -5.408 -26.654  1.00  1.00           H  
ATOM   1714  N   THR A 113      13.256  -5.648 -25.728  1.00  1.05           N  
ATOM   1715  CA  THR A 113      11.961  -6.208 -26.086  1.00  1.05           C  
ATOM   1716  C   THR A 113      10.972  -5.098 -26.401  1.00  1.05           C  
ATOM   1717  O   THR A 113      10.912  -4.079 -25.715  1.00  1.05           O  
ATOM   1718  CB  THR A 113      11.433  -7.147 -24.982  1.00  1.05           C  
ATOM   1719  OG1 THR A 113      12.355  -8.231 -24.793  1.00  1.05           O  
ATOM   1720  CG2 THR A 113      10.051  -7.695 -25.336  1.00  1.05           C  
ATOM   1721  H   THR A 113      13.384  -5.145 -24.846  1.00  1.05           H  
ATOM   1722  HA  THR A 113      12.080  -6.808 -26.988  1.00  1.05           H  
ATOM   1723  HB  THR A 113      11.377  -6.612 -24.070  1.00  1.05           H  
ATOM   1724  HG1 THR A 113      13.129  -7.902 -24.285  1.00  1.05           H  
ATOM   1725 1HG2 THR A 113       9.708  -8.349 -24.535  1.00  1.05           H  
ATOM   1726 2HG2 THR A 113       9.343  -6.873 -25.453  1.00  1.05           H  
ATOM   1727 3HG2 THR A 113      10.108  -8.257 -26.265  1.00  1.05           H  
ATOM   1728  N   HIS A 114      10.247  -5.265 -27.496  1.00  1.14           N  
ATOM   1729  CA  HIS A 114       9.295  -4.263 -27.958  1.00  1.14           C  
ATOM   1730  C   HIS A 114       7.877  -4.543 -27.445  1.00  1.14           C  
ATOM   1731  O   HIS A 114       7.302  -5.598 -27.718  1.00  1.14           O  
ATOM   1732  CB  HIS A 114       9.386  -4.175 -29.498  1.00  1.14           C  
ATOM   1733  CG  HIS A 114       8.621  -3.063 -30.164  1.00  1.14           C  
ATOM   1734  ND1 HIS A 114       8.426  -3.013 -31.532  1.00  1.14           N  
ATOM   1735  CD2 HIS A 114       8.019  -1.976 -29.667  1.00  1.14           C  
ATOM   1736  CE1 HIS A 114       7.730  -1.935 -31.832  1.00  1.14           C  
ATOM   1737  NE2 HIS A 114       7.460  -1.293 -30.714  1.00  1.14           N  
ATOM   1738  H   HIS A 114      10.353  -6.122 -28.022  1.00  1.14           H  
ATOM   1739  HA  HIS A 114       9.569  -3.294 -27.559  1.00  1.14           H  
ATOM   1740 1HB  HIS A 114      10.435  -4.071 -29.782  1.00  1.14           H  
ATOM   1741 2HB  HIS A 114       9.032  -5.113 -29.924  1.00  1.14           H  
ATOM   1742  HD1 HIS A 114       8.763  -3.673 -32.206  1.00  1.14           H  
ATOM   1743  HD2 HIS A 114       7.904  -1.600 -28.682  1.00  1.14           H  
ATOM   1744  HE1 HIS A 114       7.468  -1.713 -32.867  1.00  1.14           H  
ATOM   1745  N   ILE A 115       7.360  -3.603 -26.641  1.00  1.27           N  
ATOM   1746  CA  ILE A 115       6.033  -3.640 -26.007  1.00  1.27           C  
ATOM   1747  C   ILE A 115       4.938  -3.636 -27.076  1.00  1.27           C  
ATOM   1748  O   ILE A 115       3.903  -4.283 -26.935  1.00  1.27           O  
ATOM   1749  CB  ILE A 115       5.846  -2.444 -25.044  1.00  1.27           C  
ATOM   1750  CG1 ILE A 115       6.779  -2.589 -23.840  1.00  1.27           C  
ATOM   1751  CG2 ILE A 115       4.389  -2.312 -24.587  1.00  1.27           C  
ATOM   1752  CD1 ILE A 115       6.891  -1.334 -22.985  1.00  1.27           C  
ATOM   1753  H   ILE A 115       7.924  -2.768 -26.478  1.00  1.27           H  
ATOM   1754  HA  ILE A 115       5.950  -4.562 -25.431  1.00  1.27           H  
ATOM   1755  HB  ILE A 115       6.133  -1.545 -25.555  1.00  1.27           H  
ATOM   1756 1HG1 ILE A 115       6.420  -3.406 -23.211  1.00  1.27           H  
ATOM   1757 2HG1 ILE A 115       7.766  -2.841 -24.211  1.00  1.27           H  
ATOM   1758 1HG2 ILE A 115       4.291  -1.450 -23.927  1.00  1.27           H  
ATOM   1759 2HG2 ILE A 115       3.748  -2.180 -25.453  1.00  1.27           H  
ATOM   1760 3HG2 ILE A 115       4.091  -3.215 -24.048  1.00  1.27           H  
ATOM   1761 1HD1 ILE A 115       7.563  -1.495 -22.165  1.00  1.27           H  
ATOM   1762 2HD1 ILE A 115       7.277  -0.534 -23.594  1.00  1.27           H  
ATOM   1763 3HD1 ILE A 115       5.914  -1.065 -22.597  1.00  1.27           H  
ATOM   1764  N   LYS A 116       5.179  -2.848 -28.123  1.00  1.40           N  
ATOM   1765  CA  LYS A 116       4.304  -2.647 -29.283  1.00  1.40           C  
ATOM   1766  C   LYS A 116       2.980  -1.967 -28.987  1.00  1.40           C  
ATOM   1767  O   LYS A 116       1.947  -2.316 -29.559  1.00  1.40           O  
ATOM   1768  CB  LYS A 116       4.026  -3.980 -29.988  1.00  1.40           C  
ATOM   1769  CG  LYS A 116       5.269  -4.681 -30.496  1.00  1.40           C  
ATOM   1770  CD  LYS A 116       4.949  -5.959 -31.233  1.00  1.40           C  
ATOM   1771  CE  LYS A 116       6.226  -6.658 -31.678  1.00  1.40           C  
ATOM   1772  NZ  LYS A 116       5.941  -7.946 -32.378  1.00  1.40           N  
ATOM   1773  H   LYS A 116       6.062  -2.366 -28.121  1.00  1.40           H  
ATOM   1774  HA  LYS A 116       4.836  -2.005 -29.985  1.00  1.40           H  
ATOM   1775 1HB  LYS A 116       3.496  -4.661 -29.327  1.00  1.40           H  
ATOM   1776 2HB  LYS A 116       3.383  -3.801 -30.846  1.00  1.40           H  
ATOM   1777 1HG  LYS A 116       5.785  -4.017 -31.174  1.00  1.40           H  
ATOM   1778 2HG  LYS A 116       5.927  -4.907 -29.673  1.00  1.40           H  
ATOM   1779 1HD  LYS A 116       4.388  -6.624 -30.576  1.00  1.40           H  
ATOM   1780 2HD  LYS A 116       4.340  -5.736 -32.108  1.00  1.40           H  
ATOM   1781 1HE  LYS A 116       6.775  -6.001 -32.351  1.00  1.40           H  
ATOM   1782 2HE  LYS A 116       6.844  -6.858 -30.799  1.00  1.40           H  
ATOM   1783 1HZ  LYS A 116       6.809  -8.381 -32.656  1.00  1.40           H  
ATOM   1784 2HZ  LYS A 116       5.441  -8.563 -31.753  1.00  1.40           H  
ATOM   1785 3HZ  LYS A 116       5.377  -7.768 -33.197  1.00  1.40           H  
ATOM   1786  N   ASP A 117       3.012  -0.962 -28.123  1.00  1.47           N  
ATOM   1787  CA  ASP A 117       1.819  -0.178 -27.854  1.00  1.47           C  
ATOM   1788  C   ASP A 117       1.716   0.902 -28.919  1.00  1.47           C  
ATOM   1789  O   ASP A 117       2.572   1.779 -29.010  1.00  1.47           O  
ATOM   1790  CB  ASP A 117       1.809   0.459 -26.468  1.00  1.47           C  
ATOM   1791  CG  ASP A 117       0.472   1.176 -26.158  1.00  1.47           C  
ATOM   1792  OD1 ASP A 117      -0.349   1.340 -27.070  1.00  1.47           O  
ATOM   1793  OD2 ASP A 117       0.270   1.504 -25.010  1.00  1.47           O  
ATOM   1794  H   ASP A 117       3.884  -0.730 -27.671  1.00  1.47           H  
ATOM   1795  HA  ASP A 117       0.945  -0.825 -27.935  1.00  1.47           H  
ATOM   1796 1HB  ASP A 117       1.995  -0.300 -25.708  1.00  1.47           H  
ATOM   1797 2HB  ASP A 117       2.606   1.194 -26.409  1.00  1.47           H  
ATOM   1798  N   GLU A 118       0.689   0.808 -29.750  1.00  1.45           N  
ATOM   1799  CA  GLU A 118       0.486   1.738 -30.851  1.00  1.45           C  
ATOM   1800  C   GLU A 118       0.465   3.192 -30.382  1.00  1.45           C  
ATOM   1801  O   GLU A 118       0.925   4.088 -31.103  1.00  1.45           O  
ATOM   1802  CB  GLU A 118      -0.835   1.427 -31.561  1.00  1.45           C  
ATOM   1803  CG  GLU A 118      -1.127   2.301 -32.774  1.00  1.45           C  
ATOM   1804  CD  GLU A 118      -2.408   1.925 -33.491  1.00  1.45           C  
ATOM   1805  OE1 GLU A 118      -3.067   1.007 -33.060  1.00  1.45           O  
ATOM   1806  OE2 GLU A 118      -2.724   2.562 -34.468  1.00  1.45           O  
ATOM   1807  H   GLU A 118       0.027   0.060 -29.598  1.00  1.45           H  
ATOM   1808  HA  GLU A 118       1.309   1.617 -31.555  1.00  1.45           H  
ATOM   1809 1HB  GLU A 118      -0.835   0.387 -31.887  1.00  1.45           H  
ATOM   1810 2HB  GLU A 118      -1.659   1.549 -30.858  1.00  1.45           H  
ATOM   1811 1HG  GLU A 118      -1.200   3.338 -32.445  1.00  1.45           H  
ATOM   1812 2HG  GLU A 118      -0.291   2.229 -33.469  1.00  1.45           H  
ATOM   1813  N   ILE A 119      -0.104   3.436 -29.198  1.00  1.32           N  
ATOM   1814  CA  ILE A 119      -0.196   4.792 -28.694  1.00  1.32           C  
ATOM   1815  C   ILE A 119       0.618   4.924 -27.414  1.00  1.32           C  
ATOM   1816  O   ILE A 119       0.170   4.470 -26.366  1.00  1.32           O  
ATOM   1817  CB  ILE A 119      -1.648   5.176 -28.408  1.00  1.32           C  
ATOM   1818  CG1 ILE A 119      -2.478   5.050 -29.698  1.00  1.32           C  
ATOM   1819  CG2 ILE A 119      -1.688   6.586 -27.857  1.00  1.32           C  
ATOM   1820  CD1 ILE A 119      -3.954   5.216 -29.491  1.00  1.32           C  
ATOM   1821  H   ILE A 119      -0.409   2.650 -28.605  1.00  1.32           H  
ATOM   1822  HA  ILE A 119       0.156   5.472 -29.457  1.00  1.32           H  
ATOM   1823  HB  ILE A 119      -2.067   4.484 -27.674  1.00  1.32           H  
ATOM   1824 1HG1 ILE A 119      -2.137   5.801 -30.410  1.00  1.32           H  
ATOM   1825 2HG1 ILE A 119      -2.314   4.065 -30.130  1.00  1.32           H  
ATOM   1826 1HG2 ILE A 119      -2.716   6.866 -27.641  1.00  1.32           H  
ATOM   1827 2HG2 ILE A 119      -1.096   6.633 -26.939  1.00  1.32           H  
ATOM   1828 3HG2 ILE A 119      -1.268   7.274 -28.591  1.00  1.32           H  
ATOM   1829 1HD1 ILE A 119      -4.468   5.108 -30.448  1.00  1.32           H  
ATOM   1830 2HD1 ILE A 119      -4.312   4.452 -28.799  1.00  1.32           H  
ATOM   1831 3HD1 ILE A 119      -4.156   6.203 -29.079  1.00  1.32           H  
ATOM   1832  N   PRO A 120       1.773   5.601 -27.427  1.00  1.15           N  
ATOM   1833  CA  PRO A 120       2.634   5.722 -26.280  1.00  1.15           C  
ATOM   1834  C   PRO A 120       1.843   6.302 -25.115  1.00  1.15           C  
ATOM   1835  O   PRO A 120       0.974   7.151 -25.326  1.00  1.15           O  
ATOM   1836  CB  PRO A 120       3.698   6.714 -26.764  1.00  1.15           C  
ATOM   1837  CG  PRO A 120       3.732   6.521 -28.256  1.00  1.15           C  
ATOM   1838  CD  PRO A 120       2.291   6.239 -28.648  1.00  1.15           C  
ATOM   1839  HA  PRO A 120       3.055   4.732 -26.079  1.00  1.15           H  
ATOM   1840 1HB  PRO A 120       3.415   7.736 -26.466  1.00  1.15           H  
ATOM   1841 2HB  PRO A 120       4.650   6.504 -26.283  1.00  1.15           H  
ATOM   1842 1HG  PRO A 120       4.154   7.408 -28.756  1.00  1.15           H  
ATOM   1843 2HG  PRO A 120       4.397   5.675 -28.494  1.00  1.15           H  
ATOM   1844 1HD  PRO A 120       1.744   7.166 -28.873  1.00  1.15           H  
ATOM   1845 2HD  PRO A 120       2.305   5.534 -29.487  1.00  1.15           H  
ATOM   1846  N   PRO A 121       2.143   5.892 -23.884  1.00  0.97           N  
ATOM   1847  CA  PRO A 121       1.532   6.360 -22.672  1.00  0.97           C  
ATOM   1848  C   PRO A 121       1.955   7.778 -22.411  1.00  0.97           C  
ATOM   1849  O   PRO A 121       2.970   8.238 -22.928  1.00  0.97           O  
ATOM   1850  CB  PRO A 121       2.056   5.379 -21.627  1.00  0.97           C  
ATOM   1851  CG  PRO A 121       3.337   4.878 -22.170  1.00  0.97           C  
ATOM   1852  CD  PRO A 121       3.152   4.849 -23.672  1.00  0.97           C  
ATOM   1853  HA  PRO A 121       0.437   6.289 -22.767  1.00  0.97           H  
ATOM   1854 1HB  PRO A 121       2.162   5.882 -20.653  1.00  0.97           H  
ATOM   1855 2HB  PRO A 121       1.343   4.565 -21.491  1.00  0.97           H  
ATOM   1856 1HG  PRO A 121       4.183   5.470 -21.847  1.00  0.97           H  
ATOM   1857 2HG  PRO A 121       3.482   3.886 -21.754  1.00  0.97           H  
ATOM   1858 1HD  PRO A 121       4.104   5.107 -24.147  1.00  0.97           H  
ATOM   1859 2HD  PRO A 121       2.760   3.864 -23.993  1.00  0.97           H  
ATOM   1860  N   THR A 122       1.174   8.463 -21.604  1.00  0.84           N  
ATOM   1861  CA  THR A 122       1.487   9.818 -21.195  1.00  0.84           C  
ATOM   1862  C   THR A 122       1.936   9.903 -19.743  1.00  0.84           C  
ATOM   1863  O   THR A 122       2.562  10.879 -19.326  1.00  0.84           O  
ATOM   1864  CB  THR A 122       0.264  10.701 -21.460  1.00  0.84           C  
ATOM   1865  OG1 THR A 122      -0.884  10.182 -20.777  1.00  0.84           O  
ATOM   1866  CG2 THR A 122      -0.020  10.758 -22.952  1.00  0.84           C  
ATOM   1867  H   THR A 122       0.332   8.027 -21.254  1.00  0.84           H  
ATOM   1868  HA  THR A 122       2.306  10.185 -21.816  1.00  0.84           H  
ATOM   1869  HB  THR A 122       0.448  11.674 -21.077  1.00  0.84           H  
ATOM   1870  HG1 THR A 122      -0.646   9.899 -19.888  1.00  0.84           H  
ATOM   1871 1HG2 THR A 122      -0.887  11.393 -23.134  1.00  0.84           H  
ATOM   1872 2HG2 THR A 122       0.846  11.168 -23.470  1.00  0.84           H  
ATOM   1873 3HG2 THR A 122      -0.222   9.754 -23.325  1.00  0.84           H  
ATOM   1874  N   ASN A 123       1.650   8.855 -18.987  1.00  0.76           N  
ATOM   1875  CA  ASN A 123       1.984   8.808 -17.574  1.00  0.76           C  
ATOM   1876  C   ASN A 123       2.075   7.358 -17.127  1.00  0.76           C  
ATOM   1877  O   ASN A 123       1.079   6.610 -17.134  1.00  0.76           O  
ATOM   1878  CB  ASN A 123       1.034   9.635 -16.737  1.00  0.76           C  
ATOM   1879  CG  ASN A 123       1.433   9.736 -15.291  1.00  0.76           C  
ATOM   1880  OD1 ASN A 123       1.936   8.778 -14.717  1.00  0.76           O  
ATOM   1881  ND2 ASN A 123       1.225  10.897 -14.702  1.00  0.76           N  
ATOM   1882  H   ASN A 123       1.172   8.071 -19.398  1.00  0.76           H  
ATOM   1883  HA  ASN A 123       2.965   9.241 -17.458  1.00  0.76           H  
ATOM   1884 1HB  ASN A 123       0.960  10.642 -17.151  1.00  0.76           H  
ATOM   1885 2HB  ASN A 123       0.047   9.189 -16.777  1.00  0.76           H  
ATOM   1886 1HD2 ASN A 123       1.474  11.033 -13.743  1.00  0.76           H  
ATOM   1887 2HD2 ASN A 123       0.818  11.651 -15.220  1.00  0.76           H  
ATOM   1888  N   VAL A 124       3.304   6.949 -16.830  1.00  0.72           N  
ATOM   1889  CA  VAL A 124       3.575   5.564 -16.516  1.00  0.72           C  
ATOM   1890  C   VAL A 124       3.749   5.347 -15.029  1.00  0.72           C  
ATOM   1891  O   VAL A 124       4.463   6.089 -14.354  1.00  0.72           O  
ATOM   1892  CB  VAL A 124       4.823   5.071 -17.272  1.00  0.72           C  
ATOM   1893  CG1 VAL A 124       5.133   3.593 -16.899  1.00  0.72           C  
ATOM   1894  CG2 VAL A 124       4.548   5.176 -18.767  1.00  0.72           C  
ATOM   1895  H   VAL A 124       4.048   7.647 -16.799  1.00  0.72           H  
ATOM   1896  HA  VAL A 124       2.733   4.977 -16.861  1.00  0.72           H  
ATOM   1897  HB  VAL A 124       5.670   5.682 -17.001  1.00  0.72           H  
ATOM   1898 1HG1 VAL A 124       5.990   3.240 -17.447  1.00  0.72           H  
ATOM   1899 2HG1 VAL A 124       5.327   3.508 -15.833  1.00  0.72           H  
ATOM   1900 3HG1 VAL A 124       4.275   2.974 -17.155  1.00  0.72           H  
ATOM   1901 1HG2 VAL A 124       5.404   4.833 -19.330  1.00  0.72           H  
ATOM   1902 2HG2 VAL A 124       3.686   4.554 -19.013  1.00  0.72           H  
ATOM   1903 3HG2 VAL A 124       4.335   6.213 -19.026  1.00  0.72           H  
ATOM   1904  N   GLY A 125       3.038   4.373 -14.499  1.00  0.71           N  
ATOM   1905  CA  GLY A 125       3.169   4.045 -13.104  1.00  0.71           C  
ATOM   1906  C   GLY A 125       4.126   2.889 -12.967  1.00  0.71           C  
ATOM   1907  O   GLY A 125       4.146   1.985 -13.800  1.00  0.71           O  
ATOM   1908  H   GLY A 125       2.446   3.819 -15.093  1.00  0.71           H  
ATOM   1909 1HA  GLY A 125       3.555   4.892 -12.559  1.00  0.71           H  
ATOM   1910 2HA  GLY A 125       2.209   3.811 -12.685  1.00  0.71           H  
ATOM   1911  N   ILE A 126       4.923   2.924 -11.915  1.00  0.72           N  
ATOM   1912  CA  ILE A 126       5.899   1.893 -11.615  1.00  0.72           C  
ATOM   1913  C   ILE A 126       5.674   1.329 -10.226  1.00  0.72           C  
ATOM   1914  O   ILE A 126       5.545   2.077  -9.250  1.00  0.72           O  
ATOM   1915  CB  ILE A 126       7.323   2.446 -11.771  1.00  0.72           C  
ATOM   1916  CG1 ILE A 126       7.470   2.981 -13.198  1.00  0.72           C  
ATOM   1917  CG2 ILE A 126       8.381   1.356 -11.479  1.00  0.72           C  
ATOM   1918  CD1 ILE A 126       7.114   4.417 -13.362  1.00  0.72           C  
ATOM   1919  H   ILE A 126       4.852   3.719 -11.291  1.00  0.72           H  
ATOM   1920  HA  ILE A 126       5.781   1.084 -12.330  1.00  0.72           H  
ATOM   1921  HB  ILE A 126       7.440   3.273 -11.102  1.00  0.72           H  
ATOM   1922 1HG1 ILE A 126       8.498   2.862 -13.507  1.00  0.72           H  
ATOM   1923 2HG1 ILE A 126       6.833   2.398 -13.849  1.00  0.72           H  
ATOM   1924 1HG2 ILE A 126       9.381   1.772 -11.602  1.00  0.72           H  
ATOM   1925 2HG2 ILE A 126       8.263   0.997 -10.457  1.00  0.72           H  
ATOM   1926 3HG2 ILE A 126       8.243   0.523 -12.177  1.00  0.72           H  
ATOM   1927 1HD1 ILE A 126       7.244   4.716 -14.385  1.00  0.72           H  
ATOM   1928 2HD1 ILE A 126       6.109   4.606 -13.074  1.00  0.72           H  
ATOM   1929 3HD1 ILE A 126       7.716   4.976 -12.762  1.00  0.72           H  
ATOM   1930  N   ARG A 127       5.589   0.009 -10.141  1.00  0.74           N  
ATOM   1931  CA  ARG A 127       5.394  -0.672  -8.871  1.00  0.74           C  
ATOM   1932  C   ARG A 127       6.412  -1.773  -8.634  1.00  0.74           C  
ATOM   1933  O   ARG A 127       6.597  -2.640  -9.490  1.00  0.74           O  
ATOM   1934  CB  ARG A 127       4.001  -1.288  -8.816  1.00  0.74           C  
ATOM   1935  CG  ARG A 127       3.677  -2.065  -7.520  1.00  0.74           C  
ATOM   1936  CD  ARG A 127       2.250  -2.524  -7.506  1.00  0.74           C  
ATOM   1937  NE  ARG A 127       1.893  -3.256  -6.289  1.00  0.74           N  
ATOM   1938  CZ  ARG A 127       2.006  -4.589  -6.104  1.00  0.74           C  
ATOM   1939  NH1 ARG A 127       2.463  -5.381  -7.050  1.00  0.74           N  
ATOM   1940  NH2 ARG A 127       1.637  -5.082  -4.944  1.00  0.74           N  
ATOM   1941  H   ARG A 127       5.653  -0.537 -10.998  1.00  0.74           H  
ATOM   1942  HA  ARG A 127       5.487   0.058  -8.072  1.00  0.74           H  
ATOM   1943 1HB  ARG A 127       3.255  -0.512  -8.936  1.00  0.74           H  
ATOM   1944 2HB  ARG A 127       3.886  -1.979  -9.650  1.00  0.74           H  
ATOM   1945 1HG  ARG A 127       4.318  -2.947  -7.456  1.00  0.74           H  
ATOM   1946 2HG  ARG A 127       3.857  -1.431  -6.648  1.00  0.74           H  
ATOM   1947 1HD  ARG A 127       1.595  -1.660  -7.584  1.00  0.74           H  
ATOM   1948 2HD  ARG A 127       2.078  -3.180  -8.357  1.00  0.74           H  
ATOM   1949  HE  ARG A 127       1.530  -2.723  -5.478  1.00  0.74           H  
ATOM   1950 1HH1 ARG A 127       2.743  -4.997  -7.938  1.00  0.74           H  
ATOM   1951 2HH1 ARG A 127       2.534  -6.375  -6.881  1.00  0.74           H  
ATOM   1952 1HH2 ARG A 127       1.294  -4.415  -4.228  1.00  0.74           H  
ATOM   1953 2HH2 ARG A 127       1.697  -6.070  -4.754  1.00  0.74           H  
ATOM   1954  N   ILE A 128       7.062  -1.754  -7.468  1.00  0.77           N  
ATOM   1955  CA  ILE A 128       7.987  -2.839  -7.137  1.00  0.77           C  
ATOM   1956  C   ILE A 128       7.596  -3.552  -5.868  1.00  0.77           C  
ATOM   1957  O   ILE A 128       7.381  -2.935  -4.821  1.00  0.77           O  
ATOM   1958  CB  ILE A 128       9.457  -2.431  -6.948  1.00  0.77           C  
ATOM   1959  CG1 ILE A 128      10.029  -1.835  -8.110  1.00  0.77           C  
ATOM   1960  CG2 ILE A 128      10.327  -3.684  -6.636  1.00  0.77           C  
ATOM   1961  CD1 ILE A 128      11.442  -1.432  -7.792  1.00  0.77           C  
ATOM   1962  H   ILE A 128       6.883  -0.992  -6.811  1.00  0.77           H  
ATOM   1963  HA  ILE A 128       7.959  -3.573  -7.937  1.00  0.77           H  
ATOM   1964  HB  ILE A 128       9.520  -1.715  -6.145  1.00  0.77           H  
ATOM   1965 1HG1 ILE A 128      10.023  -2.533  -8.934  1.00  0.77           H  
ATOM   1966 2HG1 ILE A 128       9.448  -0.972  -8.398  1.00  0.77           H  
ATOM   1967 1HG2 ILE A 128      11.361  -3.390  -6.496  1.00  0.77           H  
ATOM   1968 2HG2 ILE A 128       9.986  -4.171  -5.748  1.00  0.77           H  
ATOM   1969 3HG2 ILE A 128      10.264  -4.382  -7.471  1.00  0.77           H  
ATOM   1970 1HD1 ILE A 128      11.878  -0.976  -8.633  1.00  0.77           H  
ATOM   1971 2HD1 ILE A 128      11.463  -0.748  -6.963  1.00  0.77           H  
ATOM   1972 3HD1 ILE A 128      12.015  -2.309  -7.524  1.00  0.77           H  
ATOM   1973  N   ASP A 129       7.495  -4.863  -5.978  1.00  0.81           N  
ATOM   1974  CA  ASP A 129       7.220  -5.740  -4.858  1.00  0.81           C  
ATOM   1975  C   ASP A 129       8.526  -6.440  -4.529  1.00  0.81           C  
ATOM   1976  O   ASP A 129       8.940  -7.400  -5.207  1.00  0.81           O  
ATOM   1977  CB  ASP A 129       6.059  -6.672  -5.203  1.00  0.81           C  
ATOM   1978  CG  ASP A 129       5.681  -7.697  -4.121  1.00  0.81           C  
ATOM   1979  OD1 ASP A 129       6.555  -8.105  -3.365  1.00  0.81           O  
ATOM   1980  OD2 ASP A 129       4.523  -8.058  -4.059  1.00  0.81           O  
ATOM   1981  H   ASP A 129       7.695  -5.280  -6.888  1.00  0.81           H  
ATOM   1982  HA  ASP A 129       6.932  -5.145  -3.991  1.00  0.81           H  
ATOM   1983 1HB  ASP A 129       5.178  -6.067  -5.416  1.00  0.81           H  
ATOM   1984 2HB  ASP A 129       6.302  -7.212  -6.117  1.00  0.81           H  
ATOM   1985  N   TYR A 130       9.216  -5.936  -3.507  1.00  0.83           N  
ATOM   1986  CA  TYR A 130      10.556  -6.416  -3.290  1.00  0.83           C  
ATOM   1987  C   TYR A 130      10.565  -7.858  -2.791  1.00  0.83           C  
ATOM   1988  O   TYR A 130      11.277  -8.662  -3.390  1.00  0.83           O  
ATOM   1989  CB  TYR A 130      11.324  -5.462  -2.359  1.00  0.83           C  
ATOM   1990  CG  TYR A 130      11.726  -4.152  -2.978  1.00  0.83           C  
ATOM   1991  CD1 TYR A 130      10.767  -3.206  -3.276  1.00  0.83           C  
ATOM   1992  CD2 TYR A 130      13.045  -3.869  -3.212  1.00  0.83           C  
ATOM   1993  CE1 TYR A 130      11.131  -2.019  -3.840  1.00  0.83           C  
ATOM   1994  CE2 TYR A 130      13.385  -2.673  -3.761  1.00  0.83           C  
ATOM   1995  CZ  TYR A 130      12.423  -1.758  -4.090  1.00  0.83           C  
ATOM   1996  OH  TYR A 130      12.748  -0.573  -4.692  1.00  0.83           O  
ATOM   1997  H   TYR A 130       8.835  -5.193  -2.913  1.00  0.83           H  
ATOM   1998  HA  TYR A 130      11.071  -6.406  -4.250  1.00  0.83           H  
ATOM   1999 1HB  TYR A 130      10.738  -5.204  -1.520  1.00  0.83           H  
ATOM   2000 2HB  TYR A 130      12.220  -5.956  -1.995  1.00  0.83           H  
ATOM   2001  HD1 TYR A 130       9.719  -3.409  -3.091  1.00  0.83           H  
ATOM   2002  HD2 TYR A 130      13.821  -4.595  -2.961  1.00  0.83           H  
ATOM   2003  HE1 TYR A 130      10.383  -1.283  -4.105  1.00  0.83           H  
ATOM   2004  HE2 TYR A 130      14.418  -2.452  -3.941  1.00  0.83           H  
ATOM   2005  HH  TYR A 130      12.170   0.139  -4.337  1.00  0.83           H  
ATOM   2006  N   PRO A 131       9.767  -8.271  -1.771  1.00  0.83           N  
ATOM   2007  CA  PRO A 131       9.705  -9.644  -1.306  1.00  0.83           C  
ATOM   2008  C   PRO A 131       9.441 -10.638  -2.437  1.00  0.83           C  
ATOM   2009  O   PRO A 131       9.970 -11.751  -2.423  1.00  0.83           O  
ATOM   2010  CB  PRO A 131       8.532  -9.609  -0.322  1.00  0.83           C  
ATOM   2011  CG  PRO A 131       8.516  -8.192   0.187  1.00  0.83           C  
ATOM   2012  CD  PRO A 131       8.855  -7.363  -1.025  1.00  0.83           C  
ATOM   2013  HA  PRO A 131      10.647  -9.890  -0.789  1.00  0.83           H  
ATOM   2014 1HB  PRO A 131       7.600  -9.872  -0.856  1.00  0.83           H  
ATOM   2015 2HB  PRO A 131       8.674 -10.356   0.469  1.00  0.83           H  
ATOM   2016 1HG  PRO A 131       7.525  -7.945   0.600  1.00  0.83           H  
ATOM   2017 2HG  PRO A 131       9.241  -8.079   1.004  1.00  0.83           H  
ATOM   2018 1HD  PRO A 131       7.930  -7.166  -1.589  1.00  0.83           H  
ATOM   2019 2HD  PRO A 131       9.324  -6.476  -0.693  1.00  0.83           H  
ATOM   2020  N   ALA A 132       8.637 -10.230  -3.438  1.00  0.82           N  
ATOM   2021  CA  ALA A 132       8.334 -11.110  -4.558  1.00  0.82           C  
ATOM   2022  C   ALA A 132       9.366 -11.090  -5.685  1.00  0.82           C  
ATOM   2023  O   ALA A 132       9.333 -11.966  -6.552  1.00  0.82           O  
ATOM   2024  CB  ALA A 132       6.997 -10.744  -5.149  1.00  0.82           C  
ATOM   2025  H   ALA A 132       8.164  -9.314  -3.416  1.00  0.82           H  
ATOM   2026  HA  ALA A 132       8.284 -12.126  -4.168  1.00  0.82           H  
ATOM   2027 1HB  ALA A 132       6.761 -11.423  -5.941  1.00  0.82           H  
ATOM   2028 2HB  ALA A 132       6.227 -10.789  -4.377  1.00  0.82           H  
ATOM   2029 3HB  ALA A 132       7.059  -9.731  -5.542  1.00  0.82           H  
ATOM   2030  N   GLY A 133      10.247 -10.085  -5.735  1.00  0.79           N  
ATOM   2031  CA  GLY A 133      11.182 -10.004  -6.854  1.00  0.79           C  
ATOM   2032  C   GLY A 133      10.470  -9.582  -8.144  1.00  0.79           C  
ATOM   2033  O   GLY A 133      10.827 -10.047  -9.236  1.00  0.79           O  
ATOM   2034  H   GLY A 133      10.274  -9.370  -5.004  1.00  0.79           H  
ATOM   2035 1HA  GLY A 133      11.965  -9.285  -6.615  1.00  0.79           H  
ATOM   2036 2HA  GLY A 133      11.666 -10.969  -6.995  1.00  0.79           H  
ATOM   2037  N   ARG A 134       9.422  -8.752  -8.020  1.00  0.76           N  
ATOM   2038  CA  ARG A 134       8.649  -8.331  -9.195  1.00  0.76           C  
ATOM   2039  C   ARG A 134       8.572  -6.822  -9.420  1.00  0.76           C  
ATOM   2040  O   ARG A 134       8.521  -6.020  -8.484  1.00  0.76           O  
ATOM   2041  CB  ARG A 134       7.218  -8.849  -9.133  1.00  0.76           C  
ATOM   2042  CG  ARG A 134       7.043 -10.344  -9.300  1.00  0.76           C  
ATOM   2043  CD  ARG A 134       5.601 -10.722  -9.268  1.00  0.76           C  
ATOM   2044  NE  ARG A 134       5.372 -12.071  -9.775  1.00  0.76           N  
ATOM   2045  CZ  ARG A 134       5.416 -13.218  -9.080  1.00  0.76           C  
ATOM   2046  NH1 ARG A 134       5.680 -13.237  -7.797  1.00  0.76           N  
ATOM   2047  NH2 ARG A 134       5.182 -14.333  -9.738  1.00  0.76           N  
ATOM   2048  H   ARG A 134       9.176  -8.395  -7.093  1.00  0.76           H  
ATOM   2049  HA  ARG A 134       9.111  -8.776 -10.074  1.00  0.76           H  
ATOM   2050 1HB  ARG A 134       6.779  -8.574  -8.177  1.00  0.76           H  
ATOM   2051 2HB  ARG A 134       6.632  -8.365  -9.917  1.00  0.76           H  
ATOM   2052 1HG  ARG A 134       7.449 -10.646 -10.244  1.00  0.76           H  
ATOM   2053 2HG  ARG A 134       7.560 -10.869  -8.495  1.00  0.76           H  
ATOM   2054 1HD  ARG A 134       5.232 -10.673  -8.244  1.00  0.76           H  
ATOM   2055 2HD  ARG A 134       5.039 -10.027  -9.893  1.00  0.76           H  
ATOM   2056  HE  ARG A 134       5.163 -12.170 -10.780  1.00  0.76           H  
ATOM   2057 1HH1 ARG A 134       5.854 -12.374  -7.312  1.00  0.76           H  
ATOM   2058 2HH1 ARG A 134       5.707 -14.115  -7.300  1.00  0.76           H  
ATOM   2059 1HH2 ARG A 134       4.976 -14.256 -10.747  1.00  0.76           H  
ATOM   2060 2HH2 ARG A 134       5.200 -15.224  -9.270  1.00  0.76           H  
ATOM   2061  N   ALA A 135       8.482  -6.429 -10.692  1.00  0.74           N  
ATOM   2062  CA  ALA A 135       8.282  -5.012 -11.008  1.00  0.74           C  
ATOM   2063  C   ALA A 135       7.346  -4.854 -12.185  1.00  0.74           C  
ATOM   2064  O   ALA A 135       7.483  -5.517 -13.215  1.00  0.74           O  
ATOM   2065  CB  ALA A 135       9.596  -4.297 -11.314  1.00  0.74           C  
ATOM   2066  H   ALA A 135       8.542  -7.131 -11.433  1.00  0.74           H  
ATOM   2067  HA  ALA A 135       7.820  -4.543 -10.150  1.00  0.74           H  
ATOM   2068 1HB  ALA A 135       9.389  -3.245 -11.521  1.00  0.74           H  
ATOM   2069 2HB  ALA A 135      10.240  -4.367 -10.457  1.00  0.74           H  
ATOM   2070 3HB  ALA A 135      10.075  -4.751 -12.180  1.00  0.74           H  
ATOM   2071  N   THR A 136       6.400  -3.942 -12.026  1.00  0.73           N  
ATOM   2072  CA  THR A 136       5.395  -3.674 -13.041  1.00  0.73           C  
ATOM   2073  C   THR A 136       5.345  -2.231 -13.477  1.00  0.73           C  
ATOM   2074  O   THR A 136       5.364  -1.305 -12.661  1.00  0.73           O  
ATOM   2075  CB  THR A 136       3.987  -4.094 -12.559  1.00  0.73           C  
ATOM   2076  OG1 THR A 136       3.953  -5.506 -12.298  1.00  0.73           O  
ATOM   2077  CG2 THR A 136       2.933  -3.762 -13.594  1.00  0.73           C  
ATOM   2078  H   THR A 136       6.372  -3.426 -11.146  1.00  0.73           H  
ATOM   2079  HA  THR A 136       5.636  -4.264 -13.920  1.00  0.73           H  
ATOM   2080  HB  THR A 136       3.758  -3.566 -11.636  1.00  0.73           H  
ATOM   2081  HG1 THR A 136       3.867  -5.982 -13.110  1.00  0.73           H  
ATOM   2082 1HG2 THR A 136       1.958  -4.072 -13.229  1.00  0.73           H  
ATOM   2083 2HG2 THR A 136       2.910  -2.699 -13.794  1.00  0.73           H  
ATOM   2084 3HG2 THR A 136       3.171  -4.297 -14.502  1.00  0.73           H  
ATOM   2085  N   PHE A 137       5.257  -2.051 -14.781  1.00  0.75           N  
ATOM   2086  CA  PHE A 137       5.095  -0.745 -15.369  1.00  0.75           C  
ATOM   2087  C   PHE A 137       3.709  -0.685 -16.003  1.00  0.75           C  
ATOM   2088  O   PHE A 137       3.294  -1.628 -16.700  1.00  0.75           O  
ATOM   2089  CB  PHE A 137       6.157  -0.523 -16.402  1.00  0.75           C  
ATOM   2090  CG  PHE A 137       7.559  -0.460 -15.872  1.00  0.75           C  
ATOM   2091  CD1 PHE A 137       8.284  -1.622 -15.619  1.00  0.75           C  
ATOM   2092  CD2 PHE A 137       8.178   0.754 -15.686  1.00  0.75           C  
ATOM   2093  CE1 PHE A 137       9.588  -1.544 -15.167  1.00  0.75           C  
ATOM   2094  CE2 PHE A 137       9.478   0.829 -15.256  1.00  0.75           C  
ATOM   2095  CZ  PHE A 137      10.181  -0.324 -14.992  1.00  0.75           C  
ATOM   2096  H   PHE A 137       5.290  -2.868 -15.389  1.00  0.75           H  
ATOM   2097  HA  PHE A 137       5.176   0.010 -14.594  1.00  0.75           H  
ATOM   2098 1HB  PHE A 137       6.099  -1.300 -17.163  1.00  0.75           H  
ATOM   2099 2HB  PHE A 137       5.935   0.418 -16.852  1.00  0.75           H  
ATOM   2100  HD1 PHE A 137       7.810  -2.600 -15.776  1.00  0.75           H  
ATOM   2101  HD2 PHE A 137       7.626   1.667 -15.905  1.00  0.75           H  
ATOM   2102  HE1 PHE A 137      10.150  -2.449 -14.958  1.00  0.75           H  
ATOM   2103  HE2 PHE A 137       9.951   1.802 -15.132  1.00  0.75           H  
ATOM   2104  HZ  PHE A 137      11.206  -0.270 -14.653  1.00  0.75           H  
ATOM   2105  N   TYR A 138       3.007   0.428 -15.807  1.00  0.77           N  
ATOM   2106  CA  TYR A 138       1.644   0.538 -16.314  1.00  0.77           C  
ATOM   2107  C   TYR A 138       1.203   1.913 -16.824  1.00  0.77           C  
ATOM   2108  O   TYR A 138       1.662   2.959 -16.377  1.00  0.77           O  
ATOM   2109  CB  TYR A 138       0.717   0.041 -15.199  1.00  0.77           C  
ATOM   2110  CG  TYR A 138       0.757   0.764 -13.870  1.00  0.77           C  
ATOM   2111  CD1 TYR A 138      -0.071   1.841 -13.628  1.00  0.77           C  
ATOM   2112  CD2 TYR A 138       1.594   0.287 -12.857  1.00  0.77           C  
ATOM   2113  CE1 TYR A 138      -0.085   2.446 -12.395  1.00  0.77           C  
ATOM   2114  CE2 TYR A 138       1.592   0.896 -11.620  1.00  0.77           C  
ATOM   2115  CZ  TYR A 138       0.751   1.970 -11.385  1.00  0.77           C  
ATOM   2116  OH  TYR A 138       0.743   2.581 -10.161  1.00  0.77           O  
ATOM   2117  H   TYR A 138       3.405   1.162 -15.226  1.00  0.77           H  
ATOM   2118  HA  TYR A 138       1.545  -0.144 -17.152  1.00  0.77           H  
ATOM   2119 1HB  TYR A 138      -0.291   0.061 -15.546  1.00  0.77           H  
ATOM   2120 2HB  TYR A 138       0.949  -1.004 -15.004  1.00  0.77           H  
ATOM   2121  HD1 TYR A 138      -0.707   2.209 -14.410  1.00  0.77           H  
ATOM   2122  HD2 TYR A 138       2.247  -0.563 -13.039  1.00  0.77           H  
ATOM   2123  HE1 TYR A 138      -0.741   3.297 -12.211  1.00  0.77           H  
ATOM   2124  HE2 TYR A 138       2.248   0.529 -10.833  1.00  0.77           H  
ATOM   2125  HH  TYR A 138       1.439   2.204  -9.620  1.00  0.77           H  
ATOM   2126  N   ASN A 139       0.225   1.935 -17.718  1.00  0.81           N  
ATOM   2127  CA  ASN A 139      -0.253   3.210 -18.234  1.00  0.81           C  
ATOM   2128  C   ASN A 139      -1.250   3.828 -17.256  1.00  0.81           C  
ATOM   2129  O   ASN A 139      -2.477   3.667 -17.361  1.00  0.81           O  
ATOM   2130  CB  ASN A 139      -0.838   3.014 -19.605  1.00  0.81           C  
ATOM   2131  CG  ASN A 139      -1.181   4.278 -20.329  1.00  0.81           C  
ATOM   2132  OD1 ASN A 139      -0.908   5.397 -19.878  1.00  0.81           O  
ATOM   2133  ND2 ASN A 139      -1.776   4.114 -21.484  1.00  0.81           N  
ATOM   2134  H   ASN A 139      -0.210   1.059 -18.056  1.00  0.81           H  
ATOM   2135  HA  ASN A 139       0.593   3.897 -18.314  1.00  0.81           H  
ATOM   2136 1HB  ASN A 139      -0.145   2.440 -20.210  1.00  0.81           H  
ATOM   2137 2HB  ASN A 139      -1.741   2.425 -19.510  1.00  0.81           H  
ATOM   2138 1HD2 ASN A 139      -2.033   4.905 -22.042  1.00  0.81           H  
ATOM   2139 2HD2 ASN A 139      -1.969   3.185 -21.820  1.00  0.81           H  
ATOM   2140  N   ALA A 140      -0.712   4.593 -16.314  1.00  0.86           N  
ATOM   2141  CA  ALA A 140      -1.514   5.158 -15.236  1.00  0.86           C  
ATOM   2142  C   ALA A 140      -2.656   6.002 -15.799  1.00  0.86           C  
ATOM   2143  O   ALA A 140      -3.799   5.902 -15.336  1.00  0.86           O  
ATOM   2144  CB  ALA A 140      -0.634   6.003 -14.324  1.00  0.86           C  
ATOM   2145  H   ALA A 140       0.300   4.738 -16.345  1.00  0.86           H  
ATOM   2146  HA  ALA A 140      -1.945   4.338 -14.664  1.00  0.86           H  
ATOM   2147 1HB  ALA A 140      -1.232   6.405 -13.510  1.00  0.86           H  
ATOM   2148 2HB  ALA A 140       0.167   5.386 -13.918  1.00  0.86           H  
ATOM   2149 3HB  ALA A 140      -0.201   6.824 -14.893  1.00  0.86           H  
ATOM   2150  N   THR A 141      -2.375   6.725 -16.884  1.00  0.90           N  
ATOM   2151  CA  THR A 141      -3.379   7.578 -17.532  1.00  0.90           C  
ATOM   2152  C   THR A 141      -4.660   6.860 -17.940  1.00  0.90           C  
ATOM   2153  O   THR A 141      -5.741   7.450 -17.899  1.00  0.90           O  
ATOM   2154  CB  THR A 141      -2.849   8.249 -18.808  1.00  0.90           C  
ATOM   2155  OG1 THR A 141      -1.767   9.129 -18.492  1.00  0.90           O  
ATOM   2156  CG2 THR A 141      -3.947   9.035 -19.488  1.00  0.90           C  
ATOM   2157  H   THR A 141      -1.404   6.716 -17.210  1.00  0.90           H  
ATOM   2158  HA  THR A 141      -3.650   8.362 -16.826  1.00  0.90           H  
ATOM   2159  HB  THR A 141      -2.493   7.484 -19.494  1.00  0.90           H  
ATOM   2160  HG1 THR A 141      -1.610   9.677 -19.253  1.00  0.90           H  
ATOM   2161 1HG2 THR A 141      -3.553   9.494 -20.395  1.00  0.90           H  
ATOM   2162 2HG2 THR A 141      -4.767   8.364 -19.747  1.00  0.90           H  
ATOM   2163 3HG2 THR A 141      -4.310   9.811 -18.817  1.00  0.90           H  
ATOM   2164  N   SER A 142      -4.537   5.632 -18.425  1.00  0.94           N  
ATOM   2165  CA  SER A 142      -5.685   4.914 -18.958  1.00  0.94           C  
ATOM   2166  C   SER A 142      -6.378   3.992 -17.956  1.00  0.94           C  
ATOM   2167  O   SER A 142      -7.298   3.263 -18.330  1.00  0.94           O  
ATOM   2168  CB  SER A 142      -5.290   4.133 -20.189  1.00  0.94           C  
ATOM   2169  OG  SER A 142      -4.885   4.990 -21.229  1.00  0.94           O  
ATOM   2170  H   SER A 142      -3.634   5.162 -18.369  1.00  0.94           H  
ATOM   2171  HA  SER A 142      -6.419   5.657 -19.273  1.00  0.94           H  
ATOM   2172 1HB  SER A 142      -4.474   3.447 -19.938  1.00  0.94           H  
ATOM   2173 2HB  SER A 142      -6.132   3.527 -20.520  1.00  0.94           H  
ATOM   2174  HG  SER A 142      -4.788   4.424 -22.005  1.00  0.94           H  
ATOM   2175  N   GLY A 143      -5.940   3.987 -16.694  1.00  0.96           N  
ATOM   2176  CA  GLY A 143      -6.547   3.065 -15.737  1.00  0.96           C  
ATOM   2177  C   GLY A 143      -5.665   1.846 -15.470  1.00  0.96           C  
ATOM   2178  O   GLY A 143      -6.134   0.813 -14.988  1.00  0.96           O  
ATOM   2179  H   GLY A 143      -5.204   4.629 -16.391  1.00  0.96           H  
ATOM   2180 1HA  GLY A 143      -6.724   3.594 -14.801  1.00  0.96           H  
ATOM   2181 2HA  GLY A 143      -7.520   2.741 -16.102  1.00  0.96           H  
ATOM   2182  N   GLY A 144      -4.382   1.990 -15.761  1.00  0.96           N  
ATOM   2183  CA  GLY A 144      -3.362   0.978 -15.560  1.00  0.96           C  
ATOM   2184  C   GLY A 144      -2.924   0.296 -16.842  1.00  0.96           C  
ATOM   2185  O   GLY A 144      -1.823   0.569 -17.299  1.00  0.96           O  
ATOM   2186  H   GLY A 144      -4.057   2.858 -16.182  1.00  0.96           H  
ATOM   2187 1HA  GLY A 144      -2.508   1.443 -15.098  1.00  0.96           H  
ATOM   2188 2HA  GLY A 144      -3.726   0.232 -14.857  1.00  0.96           H  
ATOM   2189  N   GLU A 145      -3.749  -0.559 -17.452  1.00  0.94           N  
ATOM   2190  CA  GLU A 145      -3.304  -1.216 -18.696  1.00  0.94           C  
ATOM   2191  C   GLU A 145      -1.828  -1.636 -18.605  1.00  0.94           C  
ATOM   2192  O   GLU A 145      -0.945  -0.958 -19.148  1.00  0.94           O  
ATOM   2193  CB  GLU A 145      -3.521  -0.343 -19.924  1.00  0.94           C  
ATOM   2194  CG  GLU A 145      -4.972   0.067 -20.177  1.00  0.94           C  
ATOM   2195  CD  GLU A 145      -5.157   0.805 -21.490  1.00  0.94           C  
ATOM   2196  OE1 GLU A 145      -4.175   1.110 -22.125  1.00  0.94           O  
ATOM   2197  OE2 GLU A 145      -6.279   1.069 -21.849  1.00  0.94           O  
ATOM   2198  H   GLU A 145      -4.662  -0.744 -17.056  1.00  0.94           H  
ATOM   2199  HA  GLU A 145      -3.895  -2.123 -18.829  1.00  0.94           H  
ATOM   2200 1HB  GLU A 145      -2.941   0.560 -19.829  1.00  0.94           H  
ATOM   2201 2HB  GLU A 145      -3.161  -0.867 -20.809  1.00  0.94           H  
ATOM   2202 1HG  GLU A 145      -5.598  -0.823 -20.176  1.00  0.94           H  
ATOM   2203 2HG  GLU A 145      -5.300   0.712 -19.356  1.00  0.94           H  
ATOM   2204  N   ILE A 146      -1.538  -2.707 -17.865  1.00  0.91           N  
ATOM   2205  CA  ILE A 146      -0.137  -3.059 -17.654  1.00  0.91           C  
ATOM   2206  C   ILE A 146       0.614  -3.179 -18.962  1.00  0.91           C  
ATOM   2207  O   ILE A 146       0.157  -3.829 -19.905  1.00  0.91           O  
ATOM   2208  CB  ILE A 146       0.009  -4.375 -16.857  1.00  0.91           C  
ATOM   2209  CG1 ILE A 146      -0.508  -4.154 -15.437  1.00  0.91           C  
ATOM   2210  CG2 ILE A 146       1.469  -4.821 -16.865  1.00  0.91           C  
ATOM   2211  CD1 ILE A 146      -0.615  -5.424 -14.631  1.00  0.91           C  
ATOM   2212  H   ILE A 146      -2.275  -3.252 -17.446  1.00  0.91           H  
ATOM   2213  HA  ILE A 146       0.331  -2.267 -17.075  1.00  0.91           H  
ATOM   2214  HB  ILE A 146      -0.606  -5.152 -17.306  1.00  0.91           H  
ATOM   2215 1HG1 ILE A 146       0.165  -3.470 -14.923  1.00  0.91           H  
ATOM   2216 2HG1 ILE A 146      -1.493  -3.692 -15.488  1.00  0.91           H  
ATOM   2217 1HG2 ILE A 146       1.580  -5.743 -16.296  1.00  0.91           H  
ATOM   2218 2HG2 ILE A 146       1.789  -4.995 -17.887  1.00  0.91           H  
ATOM   2219 3HG2 ILE A 146       2.081  -4.043 -16.427  1.00  0.91           H  
ATOM   2220 1HD1 ILE A 146      -0.988  -5.191 -13.633  1.00  0.91           H  
ATOM   2221 2HD1 ILE A 146      -1.303  -6.110 -15.125  1.00  0.91           H  
ATOM   2222 3HD1 ILE A 146       0.368  -5.889 -14.552  1.00  0.91           H  
ATOM   2223  N   LEU A 147       1.762  -2.502 -19.000  1.00  0.88           N  
ATOM   2224  CA  LEU A 147       2.628  -2.433 -20.161  1.00  0.88           C  
ATOM   2225  C   LEU A 147       3.610  -3.583 -20.103  1.00  0.88           C  
ATOM   2226  O   LEU A 147       3.845  -4.270 -21.100  1.00  0.88           O  
ATOM   2227  CB  LEU A 147       3.348  -1.092 -20.117  1.00  0.88           C  
ATOM   2228  CG  LEU A 147       2.423   0.123 -20.173  1.00  0.88           C  
ATOM   2229  CD1 LEU A 147       3.231   1.364 -19.869  1.00  0.88           C  
ATOM   2230  CD2 LEU A 147       1.771   0.186 -21.552  1.00  0.88           C  
ATOM   2231  H   LEU A 147       2.066  -2.019 -18.158  1.00  0.88           H  
ATOM   2232  HA  LEU A 147       2.025  -2.514 -21.066  1.00  0.88           H  
ATOM   2233 1HB  LEU A 147       3.926  -1.031 -19.196  1.00  0.88           H  
ATOM   2234 2HB  LEU A 147       4.035  -1.034 -20.959  1.00  0.88           H  
ATOM   2235  HG  LEU A 147       1.641   0.034 -19.432  1.00  0.88           H  
ATOM   2236 1HD1 LEU A 147       2.590   2.244 -19.904  1.00  0.88           H  
ATOM   2237 2HD1 LEU A 147       3.664   1.273 -18.875  1.00  0.88           H  
ATOM   2238 3HD1 LEU A 147       4.007   1.453 -20.576  1.00  0.88           H  
ATOM   2239 1HD2 LEU A 147       1.107   1.046 -21.614  1.00  0.88           H  
ATOM   2240 2HD2 LEU A 147       2.525   0.264 -22.320  1.00  0.88           H  
ATOM   2241 3HD2 LEU A 147       1.191  -0.725 -21.713  1.00  0.88           H  
ATOM   2242  N   TYR A 148       4.180  -3.804 -18.912  1.00  0.85           N  
ATOM   2243  CA  TYR A 148       5.085  -4.933 -18.748  1.00  0.85           C  
ATOM   2244  C   TYR A 148       5.379  -5.289 -17.293  1.00  0.85           C  
ATOM   2245  O   TYR A 148       5.484  -4.417 -16.424  1.00  0.85           O  
ATOM   2246  CB  TYR A 148       6.399  -4.714 -19.486  1.00  0.85           C  
ATOM   2247  CG  TYR A 148       7.145  -6.013 -19.622  1.00  0.85           C  
ATOM   2248  CD1 TYR A 148       6.754  -6.884 -20.630  1.00  0.85           C  
ATOM   2249  CD2 TYR A 148       8.197  -6.344 -18.799  1.00  0.85           C  
ATOM   2250  CE1 TYR A 148       7.407  -8.077 -20.807  1.00  0.85           C  
ATOM   2251  CE2 TYR A 148       8.845  -7.547 -18.985  1.00  0.85           C  
ATOM   2252  CZ  TYR A 148       8.456  -8.404 -19.978  1.00  0.85           C  
ATOM   2253  OH  TYR A 148       9.112  -9.599 -20.154  1.00  0.85           O  
ATOM   2254  H   TYR A 148       3.956  -3.192 -18.129  1.00  0.85           H  
ATOM   2255  HA  TYR A 148       4.604  -5.805 -19.191  1.00  0.85           H  
ATOM   2256 1HB  TYR A 148       6.233  -4.305 -20.480  1.00  0.85           H  
ATOM   2257 2HB  TYR A 148       7.022  -4.012 -18.929  1.00  0.85           H  
ATOM   2258  HD1 TYR A 148       5.921  -6.614 -21.282  1.00  0.85           H  
ATOM   2259  HD2 TYR A 148       8.507  -5.669 -18.008  1.00  0.85           H  
ATOM   2260  HE1 TYR A 148       7.097  -8.758 -21.598  1.00  0.85           H  
ATOM   2261  HE2 TYR A 148       9.656  -7.828 -18.348  1.00  0.85           H  
ATOM   2262  HH  TYR A 148       9.766  -9.710 -19.461  1.00  0.85           H  
ATOM   2263  N   THR A 149       5.556  -6.587 -17.044  1.00  0.84           N  
ATOM   2264  CA  THR A 149       5.975  -7.066 -15.732  1.00  0.84           C  
ATOM   2265  C   THR A 149       7.238  -7.920 -15.807  1.00  0.84           C  
ATOM   2266  O   THR A 149       7.329  -8.846 -16.615  1.00  0.84           O  
ATOM   2267  CB  THR A 149       4.865  -7.891 -15.041  1.00  0.84           C  
ATOM   2268  OG1 THR A 149       3.701  -7.077 -14.849  1.00  0.84           O  
ATOM   2269  CG2 THR A 149       5.346  -8.397 -13.666  1.00  0.84           C  
ATOM   2270  H   THR A 149       5.435  -7.254 -17.794  1.00  0.84           H  
ATOM   2271  HA  THR A 149       6.197  -6.207 -15.111  1.00  0.84           H  
ATOM   2272  HB  THR A 149       4.606  -8.742 -15.667  1.00  0.84           H  
ATOM   2273  HG1 THR A 149       3.866  -6.465 -14.150  1.00  0.84           H  
ATOM   2274 1HG2 THR A 149       4.556  -8.974 -13.190  1.00  0.84           H  
ATOM   2275 2HG2 THR A 149       6.213  -9.025 -13.788  1.00  0.84           H  
ATOM   2276 3HG2 THR A 149       5.607  -7.549 -13.033  1.00  0.84           H  
ATOM   2277  N   PHE A 150       8.191  -7.621 -14.931  1.00  0.84           N  
ATOM   2278  CA  PHE A 150       9.400  -8.411 -14.812  1.00  0.84           C  
ATOM   2279  C   PHE A 150       9.197  -9.295 -13.592  1.00  0.84           C  
ATOM   2280  O   PHE A 150       8.709  -8.827 -12.556  1.00  0.84           O  
ATOM   2281  CB  PHE A 150      10.640  -7.533 -14.628  1.00  0.84           C  
ATOM   2282  CG  PHE A 150      10.986  -6.648 -15.818  1.00  0.84           C  
ATOM   2283  CD1 PHE A 150      10.560  -5.316 -15.874  1.00  0.84           C  
ATOM   2284  CD2 PHE A 150      11.742  -7.138 -16.882  1.00  0.84           C  
ATOM   2285  CE1 PHE A 150      10.904  -4.504 -16.965  1.00  0.84           C  
ATOM   2286  CE2 PHE A 150      12.075  -6.322 -17.957  1.00  0.84           C  
ATOM   2287  CZ  PHE A 150      11.660  -5.009 -17.995  1.00  0.84           C  
ATOM   2288  H   PHE A 150       8.045  -6.833 -14.310  1.00  0.84           H  
ATOM   2289  HA  PHE A 150       9.522  -9.040 -15.694  1.00  0.84           H  
ATOM   2290 1HB  PHE A 150      10.493  -6.889 -13.762  1.00  0.84           H  
ATOM   2291 2HB  PHE A 150      11.500  -8.167 -14.416  1.00  0.84           H  
ATOM   2292  HD1 PHE A 150       9.959  -4.915 -15.052  1.00  0.84           H  
ATOM   2293  HD2 PHE A 150      12.082  -8.174 -16.859  1.00  0.84           H  
ATOM   2294  HE1 PHE A 150      10.575  -3.469 -17.007  1.00  0.84           H  
ATOM   2295  HE2 PHE A 150      12.662  -6.719 -18.766  1.00  0.84           H  
ATOM   2296  HZ  PHE A 150      11.926  -4.373 -18.839  1.00  0.84           H  
ATOM   2297  N   GLU A 151       9.567 -10.563 -13.698  1.00  0.87           N  
ATOM   2298  CA  GLU A 151       9.379 -11.482 -12.581  1.00  0.87           C  
ATOM   2299  C   GLU A 151      10.643 -12.252 -12.275  1.00  0.87           C  
ATOM   2300  O   GLU A 151      11.504 -12.408 -13.140  1.00  0.87           O  
ATOM   2301  CB  GLU A 151       8.248 -12.481 -12.871  1.00  0.87           C  
ATOM   2302  CG  GLU A 151       6.876 -11.868 -13.148  1.00  0.87           C  
ATOM   2303  CD  GLU A 151       5.793 -12.916 -13.329  1.00  0.87           C  
ATOM   2304  OE1 GLU A 151       4.934 -13.001 -12.470  1.00  0.87           O  
ATOM   2305  OE2 GLU A 151       5.822 -13.623 -14.308  1.00  0.87           O  
ATOM   2306  H   GLU A 151       9.965 -10.901 -14.564  1.00  0.87           H  
ATOM   2307  HA  GLU A 151       9.132 -10.906 -11.694  1.00  0.87           H  
ATOM   2308 1HB  GLU A 151       8.520 -13.095 -13.728  1.00  0.87           H  
ATOM   2309 2HB  GLU A 151       8.137 -13.152 -12.016  1.00  0.87           H  
ATOM   2310 1HG  GLU A 151       6.601 -11.197 -12.344  1.00  0.87           H  
ATOM   2311 2HG  GLU A 151       6.945 -11.280 -14.063  1.00  0.87           H  
ATOM   2312  N   ASN A 152      10.728 -12.757 -11.044  1.00  0.91           N  
ATOM   2313  CA  ASN A 152      11.856 -13.561 -10.585  1.00  0.91           C  
ATOM   2314  C   ASN A 152      13.167 -12.809 -10.745  1.00  0.91           C  
ATOM   2315  O   ASN A 152      14.176 -13.368 -11.183  1.00  0.91           O  
ATOM   2316  CB  ASN A 152      11.910 -14.885 -11.331  1.00  0.91           C  
ATOM   2317  CG  ASN A 152      10.690 -15.737 -11.102  1.00  0.91           C  
ATOM   2318  OD1 ASN A 152      10.237 -15.917  -9.966  1.00  0.91           O  
ATOM   2319  ND2 ASN A 152      10.144 -16.262 -12.171  1.00  0.91           N  
ATOM   2320  H   ASN A 152       9.983 -12.560 -10.391  1.00  0.91           H  
ATOM   2321  HA  ASN A 152      11.728 -13.760  -9.520  1.00  0.91           H  
ATOM   2322 1HB  ASN A 152      12.029 -14.717 -12.399  1.00  0.91           H  
ATOM   2323 2HB  ASN A 152      12.786 -15.441 -10.997  1.00  0.91           H  
ATOM   2324 1HD2 ASN A 152       9.330 -16.837 -12.086  1.00  0.91           H  
ATOM   2325 2HD2 ASN A 152      10.543 -16.089 -13.072  1.00  0.91           H  
ATOM   2326  N   MET A 153      13.157 -11.528 -10.385  1.00  0.96           N  
ATOM   2327  CA  MET A 153      14.372 -10.750 -10.497  1.00  0.96           C  
ATOM   2328  C   MET A 153      15.252 -11.039  -9.293  1.00  0.96           C  
ATOM   2329  O   MET A 153      14.929 -10.688  -8.154  1.00  0.96           O  
ATOM   2330  CB  MET A 153      14.049  -9.267 -10.591  1.00  0.96           C  
ATOM   2331  CG  MET A 153      13.254  -8.849 -11.800  1.00  0.96           C  
ATOM   2332  SD  MET A 153      12.996  -7.085 -11.797  1.00  0.96           S  
ATOM   2333  CE  MET A 153      11.846  -7.082 -10.506  1.00  0.96           C  
ATOM   2334  H   MET A 153      12.306 -11.097 -10.020  1.00  0.96           H  
ATOM   2335  HA  MET A 153      14.908 -11.055 -11.395  1.00  0.96           H  
ATOM   2336 1HB  MET A 153      13.489  -8.971  -9.709  1.00  0.96           H  
ATOM   2337 2HB  MET A 153      14.982  -8.700 -10.601  1.00  0.96           H  
ATOM   2338 1HG  MET A 153      13.768  -9.141 -12.704  1.00  0.96           H  
ATOM   2339 2HG  MET A 153      12.277  -9.343 -11.783  1.00  0.96           H  
ATOM   2340 1HE  MET A 153      11.550  -6.085 -10.284  1.00  0.96           H  
ATOM   2341 2HE  MET A 153      10.997  -7.668 -10.818  1.00  0.96           H  
ATOM   2342 3HE  MET A 153      12.279  -7.532  -9.620  1.00  0.96           H  
ATOM   2343  N   ASN A 154      16.384 -11.678  -9.539  1.00  1.00           N  
ATOM   2344  CA  ASN A 154      17.264 -12.123  -8.465  1.00  1.00           C  
ATOM   2345  C   ASN A 154      18.197 -11.018  -7.995  1.00  1.00           C  
ATOM   2346  O   ASN A 154      19.413 -11.053  -8.214  1.00  1.00           O  
ATOM   2347  CB  ASN A 154      18.019 -13.350  -8.912  1.00  1.00           C  
ATOM   2348  CG  ASN A 154      17.088 -14.526  -9.124  1.00  1.00           C  
ATOM   2349  OD1 ASN A 154      16.175 -14.767  -8.323  1.00  1.00           O  
ATOM   2350  ND2 ASN A 154      17.297 -15.251 -10.190  1.00  1.00           N  
ATOM   2351  H   ASN A 154      16.609 -11.916 -10.495  1.00  1.00           H  
ATOM   2352  HA  ASN A 154      16.645 -12.401  -7.610  1.00  1.00           H  
ATOM   2353 1HB  ASN A 154      18.545 -13.140  -9.843  1.00  1.00           H  
ATOM   2354 2HB  ASN A 154      18.765 -13.615  -8.162  1.00  1.00           H  
ATOM   2355 1HD2 ASN A 154      16.709 -16.036 -10.384  1.00  1.00           H  
ATOM   2356 2HD2 ASN A 154      18.043 -15.020 -10.814  1.00  1.00           H  
ATOM   2357  N   TRP A 155      17.599 -10.025  -7.357  1.00  1.03           N  
ATOM   2358  CA  TRP A 155      18.330  -8.860  -6.896  1.00  1.03           C  
ATOM   2359  C   TRP A 155      19.307  -9.247  -5.798  1.00  1.03           C  
ATOM   2360  O   TRP A 155      18.983 -10.051  -4.924  1.00  1.03           O  
ATOM   2361  CB  TRP A 155      17.378  -7.792  -6.386  1.00  1.03           C  
ATOM   2362  CG  TRP A 155      16.537  -7.187  -7.449  1.00  1.03           C  
ATOM   2363  CD1 TRP A 155      15.201  -7.329  -7.647  1.00  1.03           C  
ATOM   2364  CD2 TRP A 155      17.003  -6.338  -8.492  1.00  1.03           C  
ATOM   2365  NE1 TRP A 155      14.811  -6.578  -8.719  1.00  1.03           N  
ATOM   2366  CE2 TRP A 155      15.901  -5.965  -9.242  1.00  1.03           C  
ATOM   2367  CE3 TRP A 155      18.255  -5.853  -8.836  1.00  1.03           C  
ATOM   2368  CZ2 TRP A 155      16.012  -5.115 -10.298  1.00  1.03           C  
ATOM   2369  CZ3 TRP A 155      18.354  -5.004  -9.888  1.00  1.03           C  
ATOM   2370  CH2 TRP A 155      17.267  -4.637 -10.589  1.00  1.03           C  
ATOM   2371  H   TRP A 155      16.587 -10.097  -7.237  1.00  1.03           H  
ATOM   2372  HA  TRP A 155      18.897  -8.452  -7.732  1.00  1.03           H  
ATOM   2373 1HB  TRP A 155      16.718  -8.223  -5.635  1.00  1.03           H  
ATOM   2374 2HB  TRP A 155      17.946  -6.994  -5.901  1.00  1.03           H  
ATOM   2375  HD1 TRP A 155      14.535  -7.933  -7.030  1.00  1.03           H  
ATOM   2376  HE1 TRP A 155      13.871  -6.490  -9.072  1.00  1.03           H  
ATOM   2377  HE3 TRP A 155      19.134  -6.135  -8.260  1.00  1.03           H  
ATOM   2378  HZ2 TRP A 155      15.163  -4.813 -10.895  1.00  1.03           H  
ATOM   2379  HZ3 TRP A 155      19.330  -4.622 -10.144  1.00  1.03           H  
ATOM   2380  HH2 TRP A 155      17.395  -3.950 -11.409  1.00  1.03           H  
ATOM   2381  N   GLN A 156      20.504  -8.666  -5.847  1.00  1.02           N  
ATOM   2382  CA  GLN A 156      21.551  -8.950  -4.867  1.00  1.02           C  
ATOM   2383  C   GLN A 156      21.649  -7.905  -3.751  1.00  1.02           C  
ATOM   2384  O   GLN A 156      22.526  -7.987  -2.890  1.00  1.02           O  
ATOM   2385  CB  GLN A 156      22.891  -9.060  -5.592  1.00  1.02           C  
ATOM   2386  CG  GLN A 156      22.909 -10.157  -6.661  1.00  1.02           C  
ATOM   2387  CD  GLN A 156      22.665 -11.552  -6.105  1.00  1.02           C  
ATOM   2388  OE1 GLN A 156      23.395 -12.026  -5.225  1.00  1.02           O  
ATOM   2389  NE2 GLN A 156      21.624 -12.211  -6.610  1.00  1.02           N  
ATOM   2390  H   GLN A 156      20.703  -8.025  -6.600  1.00  1.02           H  
ATOM   2391  HA  GLN A 156      21.328  -9.910  -4.403  1.00  1.02           H  
ATOM   2392 1HB  GLN A 156      23.129  -8.109  -6.070  1.00  1.02           H  
ATOM   2393 2HB  GLN A 156      23.679  -9.273  -4.871  1.00  1.02           H  
ATOM   2394 1HG  GLN A 156      22.122  -9.948  -7.390  1.00  1.02           H  
ATOM   2395 2HG  GLN A 156      23.881 -10.154  -7.154  1.00  1.02           H  
ATOM   2396 1HE2 GLN A 156      21.403 -13.126  -6.283  1.00  1.02           H  
ATOM   2397 2HE2 GLN A 156      21.033 -11.771  -7.320  1.00  1.02           H  
ATOM   2398  N   GLY A 157      20.775  -6.907  -3.786  1.00  0.98           N  
ATOM   2399  CA  GLY A 157      20.826  -5.832  -2.802  1.00  0.98           C  
ATOM   2400  C   GLY A 157      19.779  -4.752  -3.084  1.00  0.98           C  
ATOM   2401  O   GLY A 157      18.914  -4.945  -3.936  1.00  0.98           O  
ATOM   2402  H   GLY A 157      20.068  -6.902  -4.505  1.00  0.98           H  
ATOM   2403 1HA  GLY A 157      20.661  -6.262  -1.815  1.00  0.98           H  
ATOM   2404 2HA  GLY A 157      21.826  -5.398  -2.810  1.00  0.98           H  
ATOM   2405  N   PRO A 158      19.837  -3.623  -2.357  1.00  0.93           N  
ATOM   2406  CA  PRO A 158      18.937  -2.481  -2.417  1.00  0.93           C  
ATOM   2407  C   PRO A 158      18.839  -1.883  -3.808  1.00  0.93           C  
ATOM   2408  O   PRO A 158      19.824  -1.885  -4.564  1.00  0.93           O  
ATOM   2409  CB  PRO A 158      19.591  -1.492  -1.466  1.00  0.93           C  
ATOM   2410  CG  PRO A 158      20.384  -2.335  -0.505  1.00  0.93           C  
ATOM   2411  CD  PRO A 158      20.899  -3.480  -1.337  1.00  0.93           C  
ATOM   2412  HA  PRO A 158      17.945  -2.786  -2.057  1.00  0.93           H  
ATOM   2413 1HB  PRO A 158      20.218  -0.800  -2.038  1.00  0.93           H  
ATOM   2414 2HB  PRO A 158      18.813  -0.906  -0.966  1.00  0.93           H  
ATOM   2415 1HG  PRO A 158      21.209  -1.737  -0.081  1.00  0.93           H  
ATOM   2416 2HG  PRO A 158      19.756  -2.653   0.337  1.00  0.93           H  
ATOM   2417 1HD  PRO A 158      21.857  -3.214  -1.806  1.00  0.93           H  
ATOM   2418 2HD  PRO A 158      20.981  -4.361  -0.694  1.00  0.93           H  
ATOM   2419  N   LEU A 159      17.643  -1.401  -4.140  1.00  0.87           N  
ATOM   2420  CA  LEU A 159      17.373  -0.820  -5.440  1.00  0.87           C  
ATOM   2421  C   LEU A 159      17.156   0.677  -5.381  1.00  0.87           C  
ATOM   2422  O   LEU A 159      16.669   1.209  -4.383  1.00  0.87           O  
ATOM   2423  CB  LEU A 159      16.123  -1.438  -6.068  1.00  0.87           C  
ATOM   2424  CG  LEU A 159      16.141  -2.925  -6.124  1.00  0.87           C  
ATOM   2425  CD1 LEU A 159      14.901  -3.423  -6.821  1.00  0.87           C  
ATOM   2426  CD2 LEU A 159      17.351  -3.363  -6.770  1.00  0.87           C  
ATOM   2427  H   LEU A 159      16.899  -1.441  -3.456  1.00  0.87           H  
ATOM   2428  HA  LEU A 159      18.227  -1.019  -6.075  1.00  0.87           H  
ATOM   2429 1HB  LEU A 159      15.252  -1.107  -5.520  1.00  0.87           H  
ATOM   2430 2HB  LEU A 159      16.041  -1.072  -7.094  1.00  0.87           H  
ATOM   2431  HG  LEU A 159      16.141  -3.315  -5.109  1.00  0.87           H  
ATOM   2432 1HD1 LEU A 159      14.908  -4.501  -6.836  1.00  0.87           H  
ATOM   2433 2HD1 LEU A 159      14.018  -3.085  -6.322  1.00  0.87           H  
ATOM   2434 3HD1 LEU A 159      14.906  -3.040  -7.825  1.00  0.87           H  
ATOM   2435 1HD2 LEU A 159      17.359  -4.416  -6.742  1.00  0.87           H  
ATOM   2436 2HD2 LEU A 159      17.376  -2.999  -7.793  1.00  0.87           H  
ATOM   2437 3HD2 LEU A 159      18.194  -3.000  -6.233  1.00  0.87           H  
ATOM   2438  N   LEU A 160      17.459   1.341  -6.483  1.00  0.82           N  
ATOM   2439  CA  LEU A 160      17.214   2.768  -6.630  1.00  0.82           C  
ATOM   2440  C   LEU A 160      16.348   3.034  -7.833  1.00  0.82           C  
ATOM   2441  O   LEU A 160      16.292   2.217  -8.754  1.00  0.82           O  
ATOM   2442  CB  LEU A 160      18.514   3.535  -6.773  1.00  0.82           C  
ATOM   2443  CG  LEU A 160      19.371   3.550  -5.536  1.00  0.82           C  
ATOM   2444  CD1 LEU A 160      20.401   2.478  -5.647  1.00  0.82           C  
ATOM   2445  CD2 LEU A 160      19.980   4.909  -5.356  1.00  0.82           C  
ATOM   2446  H   LEU A 160      17.891   0.824  -7.244  1.00  0.82           H  
ATOM   2447  HA  LEU A 160      16.691   3.133  -5.745  1.00  0.82           H  
ATOM   2448 1HB  LEU A 160      19.094   3.090  -7.582  1.00  0.82           H  
ATOM   2449 2HB  LEU A 160      18.284   4.569  -7.041  1.00  0.82           H  
ATOM   2450  HG  LEU A 160      18.753   3.331  -4.673  1.00  0.82           H  
ATOM   2451 1HD1 LEU A 160      21.011   2.475  -4.751  1.00  0.82           H  
ATOM   2452 2HD1 LEU A 160      19.925   1.504  -5.764  1.00  0.82           H  
ATOM   2453 3HD1 LEU A 160      21.023   2.681  -6.515  1.00  0.82           H  
ATOM   2454 1HD2 LEU A 160      20.585   4.919  -4.452  1.00  0.82           H  
ATOM   2455 2HD2 LEU A 160      20.597   5.151  -6.202  1.00  0.82           H  
ATOM   2456 3HD2 LEU A 160      19.179   5.644  -5.266  1.00  0.82           H  
ATOM   2457  N   TRP A 161      15.639   4.158  -7.825  1.00  0.78           N  
ATOM   2458  CA  TRP A 161      14.823   4.477  -8.990  1.00  0.78           C  
ATOM   2459  C   TRP A 161      15.714   5.160 -10.014  1.00  0.78           C  
ATOM   2460  O   TRP A 161      16.596   5.944  -9.643  1.00  0.78           O  
ATOM   2461  CB  TRP A 161      13.690   5.402  -8.639  1.00  0.78           C  
ATOM   2462  CG  TRP A 161      12.782   4.825  -7.610  1.00  0.78           C  
ATOM   2463  CD1 TRP A 161      12.640   5.286  -6.334  1.00  0.78           C  
ATOM   2464  CD2 TRP A 161      11.976   3.643  -7.688  1.00  0.78           C  
ATOM   2465  NE1 TRP A 161      11.749   4.532  -5.653  1.00  0.78           N  
ATOM   2466  CE2 TRP A 161      11.319   3.524  -6.450  1.00  0.78           C  
ATOM   2467  CE3 TRP A 161      11.755   2.689  -8.682  1.00  0.78           C  
ATOM   2468  CZ2 TRP A 161      10.423   2.517  -6.193  1.00  0.78           C  
ATOM   2469  CZ3 TRP A 161      10.857   1.676  -8.421  1.00  0.78           C  
ATOM   2470  CH2 TRP A 161      10.189   1.607  -7.194  1.00  0.78           C  
ATOM   2471  H   TRP A 161      15.680   4.780  -7.026  1.00  0.78           H  
ATOM   2472  HA  TRP A 161      14.424   3.557  -9.424  1.00  0.78           H  
ATOM   2473 1HB  TRP A 161      14.085   6.343  -8.268  1.00  0.78           H  
ATOM   2474 2HB  TRP A 161      13.102   5.618  -9.535  1.00  0.78           H  
ATOM   2475  HD1 TRP A 161      13.151   6.145  -5.925  1.00  0.78           H  
ATOM   2476  HE1 TRP A 161      11.470   4.691  -4.699  1.00  0.78           H  
ATOM   2477  HE3 TRP A 161      12.263   2.756  -9.644  1.00  0.78           H  
ATOM   2478  HZ2 TRP A 161       9.908   2.431  -5.241  1.00  0.78           H  
ATOM   2479  HZ3 TRP A 161      10.673   0.947  -9.208  1.00  0.78           H  
ATOM   2480  HH2 TRP A 161       9.473   0.809  -7.010  1.00  0.78           H  
ATOM   2481  N   LEU A 162      15.499   4.863 -11.298  1.00  0.77           N  
ATOM   2482  CA  LEU A 162      16.326   5.469 -12.347  1.00  0.77           C  
ATOM   2483  C   LEU A 162      15.578   6.215 -13.419  1.00  0.77           C  
ATOM   2484  O   LEU A 162      14.504   5.797 -13.864  1.00  0.77           O  
ATOM   2485  CB  LEU A 162      17.156   4.413 -13.027  1.00  0.77           C  
ATOM   2486  CG  LEU A 162      18.052   3.773 -12.122  1.00  0.77           C  
ATOM   2487  CD1 LEU A 162      17.373   2.669 -11.603  1.00  0.77           C  
ATOM   2488  CD2 LEU A 162      19.365   3.373 -12.787  1.00  0.77           C  
ATOM   2489  H   LEU A 162      14.767   4.194 -11.530  1.00  0.77           H  
ATOM   2490  HA  LEU A 162      17.003   6.179 -11.873  1.00  0.77           H  
ATOM   2491 1HB  LEU A 162      16.495   3.669 -13.446  1.00  0.77           H  
ATOM   2492 2HB  LEU A 162      17.701   4.872 -13.785  1.00  0.77           H  
ATOM   2493  HG  LEU A 162      18.229   4.440 -11.305  1.00  0.77           H  
ATOM   2494 1HD1 LEU A 162      17.976   2.235 -10.862  1.00  0.77           H  
ATOM   2495 2HD1 LEU A 162      16.457   2.953 -11.163  1.00  0.77           H  
ATOM   2496 3HD1 LEU A 162      17.167   1.975 -12.399  1.00  0.77           H  
ATOM   2497 1HD2 LEU A 162      20.008   2.887 -12.063  1.00  0.77           H  
ATOM   2498 2HD2 LEU A 162      19.179   2.692 -13.598  1.00  0.77           H  
ATOM   2499 3HD2 LEU A 162      19.858   4.260 -13.166  1.00  0.77           H  
ATOM   2500  N   PHE A 163      16.194   7.314 -13.855  1.00  0.79           N  
ATOM   2501  CA  PHE A 163      15.649   8.171 -14.896  1.00  0.79           C  
ATOM   2502  C   PHE A 163      16.646   8.557 -15.975  1.00  0.79           C  
ATOM   2503  O   PHE A 163      17.763   8.988 -15.678  1.00  0.79           O  
ATOM   2504  CB  PHE A 163      15.170   9.429 -14.207  1.00  0.79           C  
ATOM   2505  CG  PHE A 163      14.107   9.146 -13.267  1.00  0.79           C  
ATOM   2506  CD1 PHE A 163      14.390   8.725 -11.986  1.00  0.79           C  
ATOM   2507  CD2 PHE A 163      12.820   9.288 -13.641  1.00  0.79           C  
ATOM   2508  CE1 PHE A 163      13.382   8.428 -11.136  1.00  0.79           C  
ATOM   2509  CE2 PHE A 163      11.835   9.026 -12.804  1.00  0.79           C  
ATOM   2510  CZ  PHE A 163      12.108   8.586 -11.524  1.00  0.79           C  
ATOM   2511  H   PHE A 163      17.067   7.591 -13.402  1.00  0.79           H  
ATOM   2512  HA  PHE A 163      14.810   7.657 -15.368  1.00  0.79           H  
ATOM   2513 1HB  PHE A 163      16.005   9.856 -13.657  1.00  0.79           H  
ATOM   2514 2HB  PHE A 163      14.836  10.148 -14.920  1.00  0.79           H  
ATOM   2515  HD1 PHE A 163      15.433   8.606 -11.668  1.00  0.79           H  
ATOM   2516  HD2 PHE A 163      12.594   9.617 -14.629  1.00  0.79           H  
ATOM   2517  HE1 PHE A 163      13.602   8.072 -10.147  1.00  0.79           H  
ATOM   2518  HE2 PHE A 163      10.829   9.157 -13.155  1.00  0.79           H  
ATOM   2519  HZ  PHE A 163      11.307   8.362 -10.826  1.00  0.79           H  
ATOM   2520  N   SER A 164      16.219   8.457 -17.229  1.00  0.83           N  
ATOM   2521  CA  SER A 164      17.023   8.889 -18.360  1.00  0.83           C  
ATOM   2522  C   SER A 164      16.250   9.608 -19.439  1.00  0.83           C  
ATOM   2523  O   SER A 164      15.665   8.967 -20.315  1.00  0.83           O  
ATOM   2524  CB  SER A 164      17.729   7.793 -19.075  1.00  0.83           C  
ATOM   2525  OG  SER A 164      18.453   8.382 -20.156  1.00  0.83           O  
ATOM   2526  H   SER A 164      15.307   8.047 -17.417  1.00  0.83           H  
ATOM   2527  HA  SER A 164      17.800   9.534 -17.972  1.00  0.83           H  
ATOM   2528 1HB  SER A 164      18.414   7.290 -18.402  1.00  0.83           H  
ATOM   2529 2HB  SER A 164      17.019   7.069 -19.446  1.00  0.83           H  
ATOM   2530  HG  SER A 164      19.057   9.024 -19.723  1.00  0.83           H  
ATOM   2531  N   PRO A 165      16.215  10.929 -19.418  1.00  0.92           N  
ATOM   2532  CA  PRO A 165      15.577  11.786 -20.386  1.00  0.92           C  
ATOM   2533  C   PRO A 165      16.089  11.691 -21.825  1.00  0.92           C  
ATOM   2534  O   PRO A 165      15.582  12.406 -22.689  1.00  0.92           O  
ATOM   2535  CB  PRO A 165      15.876  13.161 -19.854  1.00  0.92           C  
ATOM   2536  CG  PRO A 165      16.106  12.984 -18.402  1.00  0.92           C  
ATOM   2537  CD  PRO A 165      16.795  11.667 -18.276  1.00  0.92           C  
ATOM   2538  HA  PRO A 165      14.511  11.563 -20.355  1.00  0.92           H  
ATOM   2539 1HB  PRO A 165      16.777  13.541 -20.363  1.00  0.92           H  
ATOM   2540 2HB  PRO A 165      15.049  13.844 -20.076  1.00  0.92           H  
ATOM   2541 1HG  PRO A 165      16.704  13.809 -18.062  1.00  0.92           H  
ATOM   2542 2HG  PRO A 165      15.152  13.031 -17.852  1.00  0.92           H  
ATOM   2543 1HD  PRO A 165      17.888  11.784 -18.392  1.00  0.92           H  
ATOM   2544 2HD  PRO A 165      16.512  11.229 -17.308  1.00  0.92           H  
ATOM   2545  N   GLY A 166      17.159  10.936 -22.089  1.00  1.05           N  
ATOM   2546  CA  GLY A 166      17.652  10.926 -23.459  1.00  1.05           C  
ATOM   2547  C   GLY A 166      18.393  12.230 -23.755  1.00  1.05           C  
ATOM   2548  O   GLY A 166      18.981  12.823 -22.848  1.00  1.05           O  
ATOM   2549  H   GLY A 166      17.580  10.308 -21.394  1.00  1.05           H  
ATOM   2550 1HA  GLY A 166      18.319  10.077 -23.603  1.00  1.05           H  
ATOM   2551 2HA  GLY A 166      16.816  10.806 -24.149  1.00  1.05           H  
ATOM   2552  N   THR A 167      18.414  12.643 -25.028  1.00  1.22           N  
ATOM   2553  CA  THR A 167      19.190  13.817 -25.444  1.00  1.22           C  
ATOM   2554  C   THR A 167      18.364  14.847 -26.222  1.00  1.22           C  
ATOM   2555  O   THR A 167      17.226  14.590 -26.613  1.00  1.22           O  
ATOM   2556  CB  THR A 167      20.403  13.389 -26.301  1.00  1.22           C  
ATOM   2557  OG1 THR A 167      19.947  12.817 -27.540  1.00  1.22           O  
ATOM   2558  CG2 THR A 167      21.249  12.359 -25.547  1.00  1.22           C  
ATOM   2559  H   THR A 167      17.888  12.123 -25.716  1.00  1.22           H  
ATOM   2560  HA  THR A 167      19.567  14.313 -24.549  1.00  1.22           H  
ATOM   2561  HB  THR A 167      21.019  14.260 -26.517  1.00  1.22           H  
ATOM   2562  HG1 THR A 167      20.696  12.439 -28.015  1.00  1.22           H  
ATOM   2563 1HG2 THR A 167      22.103  12.075 -26.160  1.00  1.22           H  
ATOM   2564 2HG2 THR A 167      21.601  12.794 -24.610  1.00  1.22           H  
ATOM   2565 3HG2 THR A 167      20.656  11.474 -25.333  1.00  1.22           H  
ATOM   2566  N   THR A 168      18.979  16.001 -26.503  1.00  1.41           N  
ATOM   2567  CA  THR A 168      18.336  17.103 -27.225  1.00  1.41           C  
ATOM   2568  C   THR A 168      18.666  17.147 -28.710  1.00  1.41           C  
ATOM   2569  O   THR A 168      18.390  18.149 -29.355  1.00  1.41           O  
ATOM   2570  CB  THR A 168      18.741  18.481 -26.664  1.00  1.41           C  
ATOM   2571  OG1 THR A 168      20.157  18.632 -26.765  1.00  1.41           O  
ATOM   2572  CG2 THR A 168      18.336  18.631 -25.251  1.00  1.41           C  
ATOM   2573  H   THR A 168      19.923  16.137 -26.168  1.00  1.41           H  
ATOM   2574  HA  THR A 168      17.256  16.991 -27.121  1.00  1.41           H  
ATOM   2575  HB  THR A 168      18.256  19.261 -27.253  1.00  1.41           H  
ATOM   2576  HG1 THR A 168      20.411  19.498 -26.426  1.00  1.41           H  
ATOM   2577 1HG2 THR A 168      18.636  19.614 -24.877  1.00  1.41           H  
ATOM   2578 2HG2 THR A 168      17.261  18.519 -25.164  1.00  1.41           H  
ATOM   2579 3HG2 THR A 168      18.827  17.878 -24.692  1.00  1.41           H  
ATOM   2580  N   GLY A 169      19.234  16.086 -29.270  1.00  1.56           N  
ATOM   2581  CA  GLY A 169      19.648  16.094 -30.681  1.00  1.56           C  
ATOM   2582  C   GLY A 169      18.621  16.737 -31.628  1.00  1.56           C  
ATOM   2583  O   GLY A 169      18.963  17.637 -32.395  1.00  1.56           O  
ATOM   2584  H   GLY A 169      19.407  15.270 -28.698  1.00  1.56           H  
ATOM   2585 1HA  GLY A 169      20.596  16.624 -30.768  1.00  1.56           H  
ATOM   2586 2HA  GLY A 169      19.836  15.069 -30.999  1.00  1.56           H  
ATOM   2587  N   GLY A 170      17.371  16.270 -31.592  1.00  1.62           N  
ATOM   2588  CA  GLY A 170      16.318  16.832 -32.448  1.00  1.62           C  
ATOM   2589  C   GLY A 170      15.484  17.906 -31.729  1.00  1.62           C  
ATOM   2590  O   GLY A 170      14.422  18.313 -32.212  1.00  1.62           O  
ATOM   2591  H   GLY A 170      17.153  15.518 -30.955  1.00  1.62           H  
ATOM   2592 1HA  GLY A 170      16.772  17.264 -33.340  1.00  1.62           H  
ATOM   2593 2HA  GLY A 170      15.665  16.030 -32.786  1.00  1.62           H  
ATOM   2594  N   GLY A 171      15.888  18.247 -30.500  1.00  1.56           N  
ATOM   2595  CA  GLY A 171      15.183  19.191 -29.625  1.00  1.56           C  
ATOM   2596  C   GLY A 171      13.985  18.540 -28.920  1.00  1.56           C  
ATOM   2597  O   GLY A 171      13.359  19.122 -28.035  1.00  1.56           O  
ATOM   2598  H   GLY A 171      16.787  17.911 -30.180  1.00  1.56           H  
ATOM   2599 1HA  GLY A 171      15.885  19.575 -28.882  1.00  1.56           H  
ATOM   2600 2HA  GLY A 171      14.845  20.045 -30.211  1.00  1.56           H  
ATOM   2601  N   GLN A 172      13.750  17.268 -29.218  1.00  1.41           N  
ATOM   2602  CA  GLN A 172      12.574  16.563 -28.729  1.00  1.41           C  
ATOM   2603  C   GLN A 172      12.735  16.075 -27.301  1.00  1.41           C  
ATOM   2604  O   GLN A 172      11.789  15.575 -26.689  1.00  1.41           O  
ATOM   2605  CB  GLN A 172      12.292  15.377 -29.643  1.00  1.41           C  
ATOM   2606  CG  GLN A 172      12.139  15.745 -31.116  1.00  1.41           C  
ATOM   2607  CD  GLN A 172      11.037  16.734 -31.404  1.00  1.41           C  
ATOM   2608  OE1 GLN A 172       9.864  16.508 -31.083  1.00  1.41           O  
ATOM   2609  NE2 GLN A 172      11.414  17.853 -32.018  1.00  1.41           N  
ATOM   2610  H   GLN A 172      14.348  16.820 -29.894  1.00  1.41           H  
ATOM   2611  HA  GLN A 172      11.724  17.245 -28.760  1.00  1.41           H  
ATOM   2612 1HB  GLN A 172      13.077  14.627 -29.538  1.00  1.41           H  
ATOM   2613 2HB  GLN A 172      11.357  14.932 -29.342  1.00  1.41           H  
ATOM   2614 1HG  GLN A 172      13.072  16.181 -31.458  1.00  1.41           H  
ATOM   2615 2HG  GLN A 172      11.930  14.837 -31.681  1.00  1.41           H  
ATOM   2616 1HE2 GLN A 172      10.741  18.557 -32.242  1.00  1.41           H  
ATOM   2617 2HE2 GLN A 172      12.407  18.002 -32.246  1.00  1.41           H  
ATOM   2618  N   GLY A 173      13.949  16.176 -26.783  1.00  1.22           N  
ATOM   2619  CA  GLY A 173      14.224  15.787 -25.415  1.00  1.22           C  
ATOM   2620  C   GLY A 173      14.287  16.993 -24.476  1.00  1.22           C  
ATOM   2621  O   GLY A 173      14.476  16.822 -23.282  1.00  1.22           O  
ATOM   2622  H   GLY A 173      14.691  16.559 -27.349  1.00  1.22           H  
ATOM   2623 1HA  GLY A 173      13.459  15.094 -25.067  1.00  1.22           H  
ATOM   2624 2HA  GLY A 173      15.170  15.249 -25.374  1.00  1.22           H  
ATOM   2625  N   GLN A 174      14.059  18.217 -24.976  1.00  1.04           N  
ATOM   2626  CA  GLN A 174      14.199  19.392 -24.100  1.00  1.04           C  
ATOM   2627  C   GLN A 174      13.164  19.492 -22.963  1.00  1.04           C  
ATOM   2628  O   GLN A 174      13.405  20.193 -21.971  1.00  1.04           O  
ATOM   2629  CB  GLN A 174      14.222  20.681 -24.929  1.00  1.04           C  
ATOM   2630  CG  GLN A 174      15.518  20.875 -25.748  1.00  1.04           C  
ATOM   2631  CD  GLN A 174      15.516  22.137 -26.602  1.00  1.04           C  
ATOM   2632  OE1 GLN A 174      14.461  22.585 -27.057  1.00  1.04           O  
ATOM   2633  NE2 GLN A 174      16.694  22.731 -26.824  1.00  1.04           N  
ATOM   2634  H   GLN A 174      13.831  18.354 -25.963  1.00  1.04           H  
ATOM   2635  HA  GLN A 174      15.176  19.316 -23.621  1.00  1.04           H  
ATOM   2636 1HB  GLN A 174      13.390  20.661 -25.637  1.00  1.04           H  
ATOM   2637 2HB  GLN A 174      14.079  21.541 -24.284  1.00  1.04           H  
ATOM   2638 1HG  GLN A 174      16.362  20.940 -25.059  1.00  1.04           H  
ATOM   2639 2HG  GLN A 174      15.639  20.019 -26.408  1.00  1.04           H  
ATOM   2640 1HE2 GLN A 174      16.732  23.563 -27.380  1.00  1.04           H  
ATOM   2641 2HE2 GLN A 174      17.561  22.364 -26.432  1.00  1.04           H  
ATOM   2642  N   THR A 175      12.015  18.838 -23.118  1.00  0.91           N  
ATOM   2643  CA  THR A 175      10.964  18.818 -22.104  1.00  0.91           C  
ATOM   2644  C   THR A 175      11.340  17.787 -21.006  1.00  0.91           C  
ATOM   2645  O   THR A 175      11.705  16.667 -21.358  1.00  0.91           O  
ATOM   2646  CB  THR A 175       9.612  18.459 -22.759  1.00  0.91           C  
ATOM   2647  OG1 THR A 175       9.261  19.459 -23.727  1.00  0.91           O  
ATOM   2648  CG2 THR A 175       8.490  18.307 -21.744  1.00  0.91           C  
ATOM   2649  H   THR A 175      11.884  18.304 -23.967  1.00  0.91           H  
ATOM   2650  HA  THR A 175      10.893  19.819 -21.694  1.00  0.91           H  
ATOM   2651  HB  THR A 175       9.735  17.533 -23.282  1.00  0.91           H  
ATOM   2652  HG1 THR A 175       8.427  19.213 -24.149  1.00  0.91           H  
ATOM   2653 1HG2 THR A 175       7.569  18.026 -22.260  1.00  0.91           H  
ATOM   2654 2HG2 THR A 175       8.746  17.535 -21.023  1.00  0.91           H  
ATOM   2655 3HG2 THR A 175       8.332  19.243 -21.226  1.00  0.91           H  
ATOM   2656  N   PRO A 176      11.299  18.134 -19.696  1.00  0.84           N  
ATOM   2657  CA  PRO A 176      11.671  17.290 -18.558  1.00  0.84           C  
ATOM   2658  C   PRO A 176      10.792  16.080 -18.269  1.00  0.84           C  
ATOM   2659  O   PRO A 176       9.591  16.085 -18.534  1.00  0.84           O  
ATOM   2660  CB  PRO A 176      11.581  18.271 -17.377  1.00  0.84           C  
ATOM   2661  CG  PRO A 176      10.646  19.354 -17.826  1.00  0.84           C  
ATOM   2662  CD  PRO A 176      10.880  19.498 -19.302  1.00  0.84           C  
ATOM   2663  HA  PRO A 176      12.703  16.950 -18.704  1.00  0.84           H  
ATOM   2664 1HB  PRO A 176      11.182  17.733 -16.525  1.00  0.84           H  
ATOM   2665 2HB  PRO A 176      12.563  18.629 -17.074  1.00  0.84           H  
ATOM   2666 1HG  PRO A 176       9.622  19.066 -17.609  1.00  0.84           H  
ATOM   2667 2HG  PRO A 176      10.842  20.283 -17.268  1.00  0.84           H  
ATOM   2668 1HD  PRO A 176       9.935  19.790 -19.745  1.00  0.84           H  
ATOM   2669 2HD  PRO A 176      11.686  20.224 -19.507  1.00  0.84           H  
ATOM   2670  N   LEU A 177      11.424  15.067 -17.666  1.00  0.84           N  
ATOM   2671  CA  LEU A 177      10.794  13.836 -17.177  1.00  0.84           C  
ATOM   2672  C   LEU A 177      10.362  14.182 -15.761  1.00  0.84           C  
ATOM   2673  O   LEU A 177      11.210  14.542 -14.936  1.00  0.84           O  
ATOM   2674  CB  LEU A 177      11.840  12.697 -17.254  1.00  0.84           C  
ATOM   2675  CG  LEU A 177      11.500  11.273 -16.881  1.00  0.84           C  
ATOM   2676  CD1 LEU A 177      10.421  10.766 -17.748  1.00  0.84           C  
ATOM   2677  CD2 LEU A 177      12.761  10.410 -17.157  1.00  0.84           C  
ATOM   2678  H   LEU A 177      12.427  15.170 -17.513  1.00  0.84           H  
ATOM   2679  HA  LEU A 177       9.916  13.595 -17.780  1.00  0.84           H  
ATOM   2680 1HB  LEU A 177      12.230  12.668 -18.235  1.00  0.84           H  
ATOM   2681 2HB  LEU A 177      12.668  12.986 -16.602  1.00  0.84           H  
ATOM   2682  HG  LEU A 177      11.192  11.219 -15.837  1.00  0.84           H  
ATOM   2683 1HD1 LEU A 177      10.202   9.730 -17.495  1.00  0.84           H  
ATOM   2684 2HD1 LEU A 177       9.528  11.382 -17.607  1.00  0.84           H  
ATOM   2685 3HD1 LEU A 177      10.740  10.816 -18.765  1.00  0.84           H  
ATOM   2686 1HD2 LEU A 177      12.566   9.362 -16.920  1.00  0.84           H  
ATOM   2687 2HD2 LEU A 177      13.032  10.490 -18.209  1.00  0.84           H  
ATOM   2688 3HD2 LEU A 177      13.574  10.777 -16.561  1.00  0.84           H  
ATOM   2689  N   ILE A 178       9.048  14.180 -15.507  1.00  0.92           N  
ATOM   2690  CA  ILE A 178       8.527  14.715 -14.240  1.00  0.92           C  
ATOM   2691  C   ILE A 178       7.784  13.739 -13.342  1.00  0.92           C  
ATOM   2692  O   ILE A 178       6.874  13.035 -13.788  1.00  0.92           O  
ATOM   2693  CB  ILE A 178       7.542  15.875 -14.541  1.00  0.92           C  
ATOM   2694  CG1 ILE A 178       8.227  17.008 -15.299  1.00  0.92           C  
ATOM   2695  CG2 ILE A 178       6.936  16.410 -13.252  1.00  0.92           C  
ATOM   2696  CD1 ILE A 178       7.249  17.994 -15.856  1.00  0.92           C  
ATOM   2697  H   ILE A 178       8.395  13.835 -16.219  1.00  0.92           H  
ATOM   2698  HA  ILE A 178       9.366  15.105 -13.668  1.00  0.92           H  
ATOM   2699  HB  ILE A 178       6.755  15.514 -15.177  1.00  0.92           H  
ATOM   2700 1HG1 ILE A 178       8.875  17.539 -14.641  1.00  0.92           H  
ATOM   2701 2HG1 ILE A 178       8.805  16.603 -16.119  1.00  0.92           H  
ATOM   2702 1HG2 ILE A 178       6.239  17.211 -13.487  1.00  0.92           H  
ATOM   2703 2HG2 ILE A 178       6.402  15.623 -12.741  1.00  0.92           H  
ATOM   2704 3HG2 ILE A 178       7.727  16.792 -12.604  1.00  0.92           H  
ATOM   2705 1HD1 ILE A 178       7.772  18.782 -16.378  1.00  0.92           H  
ATOM   2706 2HD1 ILE A 178       6.578  17.481 -16.552  1.00  0.92           H  
ATOM   2707 3HD1 ILE A 178       6.667  18.426 -15.046  1.00  0.92           H  
ATOM   2708  N   ILE A 179       8.131  13.722 -12.057  1.00  1.11           N  
ATOM   2709  CA  ILE A 179       7.358  12.884 -11.149  1.00  1.11           C  
ATOM   2710  C   ILE A 179       6.104  13.592 -10.690  1.00  1.11           C  
ATOM   2711  O   ILE A 179       6.124  14.733 -10.224  1.00  1.11           O  
ATOM   2712  CB  ILE A 179       8.190  12.358  -9.987  1.00  1.11           C  
ATOM   2713  CG1 ILE A 179       9.256  11.530 -10.563  1.00  1.11           C  
ATOM   2714  CG2 ILE A 179       7.329  11.548  -9.025  1.00  1.11           C  
ATOM   2715  CD1 ILE A 179       8.688  10.488 -11.358  1.00  1.11           C  
ATOM   2716  H   ILE A 179       8.909  14.291 -11.710  1.00  1.11           H  
ATOM   2717  HA  ILE A 179       7.031  12.005 -11.696  1.00  1.11           H  
ATOM   2718  HB  ILE A 179       8.655  13.192  -9.459  1.00  1.11           H  
ATOM   2719 1HG1 ILE A 179       9.945  12.128 -11.161  1.00  1.11           H  
ATOM   2720 2HG1 ILE A 179       9.780  11.024  -9.789  1.00  1.11           H  
ATOM   2721 1HG2 ILE A 179       7.941  11.169  -8.216  1.00  1.11           H  
ATOM   2722 2HG2 ILE A 179       6.540  12.181  -8.613  1.00  1.11           H  
ATOM   2723 3HG2 ILE A 179       6.875  10.713  -9.556  1.00  1.11           H  
ATOM   2724 1HD1 ILE A 179       9.443   9.871 -11.734  1.00  1.11           H  
ATOM   2725 2HD1 ILE A 179       8.025   9.917 -10.734  1.00  1.11           H  
ATOM   2726 3HD1 ILE A 179       8.131  10.921 -12.171  1.00  1.11           H  
ATOM   2727  N   ALA A 180       4.991  12.921 -10.934  1.00  1.41           N  
ATOM   2728  CA  ALA A 180       3.683  13.475 -10.663  1.00  1.41           C  
ATOM   2729  C   ALA A 180       3.365  13.428  -9.174  1.00  1.41           C  
ATOM   2730  O   ALA A 180       3.854  12.542  -8.472  1.00  1.41           O  
ATOM   2731  CB  ALA A 180       2.640  12.710 -11.455  1.00  1.41           C  
ATOM   2732  H   ALA A 180       5.077  11.966 -11.291  1.00  1.41           H  
ATOM   2733  HA  ALA A 180       3.700  14.509 -10.993  1.00  1.41           H  
ATOM   2734 1HB  ALA A 180       1.651  13.126 -11.285  1.00  1.41           H  
ATOM   2735 2HB  ALA A 180       2.879  12.764 -12.516  1.00  1.41           H  
ATOM   2736 3HB  ALA A 180       2.652  11.684 -11.137  1.00  1.41           H  
ATOM   2737  N   PRO A 181       2.565  14.366  -8.649  1.00  1.86           N  
ATOM   2738  CA  PRO A 181       2.058  14.337  -7.299  1.00  1.86           C  
ATOM   2739  C   PRO A 181       1.063  13.199  -7.191  1.00  1.86           C  
ATOM   2740  O   PRO A 181       0.382  12.879  -8.169  1.00  1.86           O  
ATOM   2741  CB  PRO A 181       1.414  15.715  -7.142  1.00  1.86           C  
ATOM   2742  CG  PRO A 181       1.050  16.136  -8.554  1.00  1.86           C  
ATOM   2743  CD  PRO A 181       2.136  15.543  -9.435  1.00  1.86           C  
ATOM   2744  HA  PRO A 181       2.894  14.196  -6.597  1.00  1.86           H  
ATOM   2745 1HB  PRO A 181       0.535  15.637  -6.484  1.00  1.86           H  
ATOM   2746 2HB  PRO A 181       2.117  16.407  -6.657  1.00  1.86           H  
ATOM   2747 1HG  PRO A 181       0.048  15.760  -8.812  1.00  1.86           H  
ATOM   2748 2HG  PRO A 181       1.002  17.234  -8.619  1.00  1.86           H  
ATOM   2749 1HD  PRO A 181       1.681  15.260 -10.388  1.00  1.86           H  
ATOM   2750 2HD  PRO A 181       2.971  16.252  -9.559  1.00  1.86           H  
ATOM   2751  N   GLN A 182       0.945  12.626  -6.006  1.00  2.42           N  
ATOM   2752  CA  GLN A 182       0.001  11.547  -5.767  1.00  2.42           C  
ATOM   2753  C   GLN A 182      -0.132  11.290  -4.272  1.00  2.42           C  
ATOM   2754  O   GLN A 182      -1.231  11.029  -3.783  1.00  2.42           O  
ATOM   2755  OXT GLN A 182       0.778  11.678  -3.540  1.00  2.42           O  
ATOM   2756  CB  GLN A 182       0.454  10.275  -6.508  1.00  2.42           C  
ATOM   2757  CG  GLN A 182      -0.475   9.082  -6.365  1.00  2.42           C  
ATOM   2758  CD  GLN A 182      -0.002   7.877  -7.174  1.00  2.42           C  
ATOM   2759  OE1 GLN A 182       1.191   7.705  -7.440  1.00  2.42           O  
ATOM   2760  NE2 GLN A 182      -0.945   7.029  -7.568  1.00  2.42           N  
ATOM   2761  H   GLN A 182       1.536  12.938  -5.248  1.00  2.42           H  
ATOM   2762  HA  GLN A 182      -0.975  11.846  -6.149  1.00  2.42           H  
ATOM   2763 1HB  GLN A 182       0.523  10.479  -7.575  1.00  2.42           H  
ATOM   2764 2HB  GLN A 182       1.442   9.998  -6.184  1.00  2.42           H  
ATOM   2765 1HG  GLN A 182      -0.525   8.796  -5.320  1.00  2.42           H  
ATOM   2766 2HG  GLN A 182      -1.465   9.364  -6.721  1.00  2.42           H  
ATOM   2767 1HE2 GLN A 182      -0.700   6.221  -8.103  1.00  2.42           H  
ATOM   2768 2HE2 GLN A 182      -1.902   7.200  -7.332  1.00  2.42           H  
TER    2769
ENDMDL

REMARK ID 639257 MODEL 3 8y58-NEM-2
PFRMAT TS
TARGET 8y58-NEM-2
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   ASP A   1       1.734  -0.455   0.562  1.00  1.07           N  
ATOM      2  CA  ASP A   1       1.223   0.456  -0.461  1.00  1.07           C  
ATOM      3  C   ASP A   1       1.480   1.924  -0.070  1.00  1.07           C  
ATOM      4  O   ASP A   1       1.358   2.283   1.107  1.00  1.07           O  
ATOM      5  CB  ASP A   1      -0.285   0.235  -0.652  1.00  1.07           C  
ATOM      6  CG  ASP A   1      -0.630  -1.113  -1.303  1.00  1.07           C  
ATOM      7  OD1 ASP A   1       0.116  -1.571  -2.133  1.00  1.07           O  
ATOM      8  OD2 ASP A   1      -1.654  -1.681  -0.955  1.00  1.07           O  
ATOM      9 1H   ASP A   1       2.096  -1.286   0.117  1.00  1.07           H  
ATOM     10 2H   ASP A   1       2.476  -0.005   1.078  1.00  1.07           H  
ATOM     11 3H   ASP A   1       0.992  -0.714   1.195  1.00  1.07           H  
ATOM     12  HA  ASP A   1       1.736   0.210  -1.385  1.00  1.07           H  
ATOM     13 1HB  ASP A   1      -0.779   0.281   0.313  1.00  1.07           H  
ATOM     14 2HB  ASP A   1      -0.701   1.040  -1.269  1.00  1.07           H  
ATOM     15  N   PRO A   2       1.821   2.808  -1.024  1.00  1.03           N  
ATOM     16  CA  PRO A   2       2.087   4.216  -0.803  1.00  1.03           C  
ATOM     17  C   PRO A   2       0.837   4.976  -0.407  1.00  1.03           C  
ATOM     18  O   PRO A   2      -0.276   4.630  -0.826  1.00  1.03           O  
ATOM     19  CB  PRO A   2       2.609   4.686  -2.166  1.00  1.03           C  
ATOM     20  CG  PRO A   2       2.027   3.715  -3.157  1.00  1.03           C  
ATOM     21  CD  PRO A   2       1.983   2.385  -2.422  1.00  1.03           C  
ATOM     22  HA  PRO A   2       2.861   4.321  -0.029  1.00  1.03           H  
ATOM     23 1HB  PRO A   2       2.281   5.722  -2.350  1.00  1.03           H  
ATOM     24 2HB  PRO A   2       3.708   4.694  -2.166  1.00  1.03           H  
ATOM     25 1HG  PRO A   2       1.028   4.050  -3.462  1.00  1.03           H  
ATOM     26 2HG  PRO A   2       2.635   3.678  -4.072  1.00  1.03           H  
ATOM     27 1HD  PRO A   2       1.129   1.807  -2.766  1.00  1.03           H  
ATOM     28 2HD  PRO A   2       2.934   1.851  -2.559  1.00  1.03           H  
ATOM     29  N   ILE A   3       1.050   6.038   0.352  1.00  0.98           N  
ATOM     30  CA  ILE A   3      -0.018   6.924   0.767  1.00  0.98           C  
ATOM     31  C   ILE A   3       0.119   8.246   0.046  1.00  0.98           C  
ATOM     32  O   ILE A   3       1.204   8.832  -0.003  1.00  0.98           O  
ATOM     33  CB  ILE A   3      -0.024   7.132   2.285  1.00  0.98           C  
ATOM     34  CG1 ILE A   3      -0.238   5.794   2.982  1.00  0.98           C  
ATOM     35  CG2 ILE A   3      -1.144   8.087   2.659  1.00  0.98           C  
ATOM     36  CD1 ILE A   3      -0.029   5.856   4.469  1.00  0.98           C  
ATOM     37  H   ILE A   3       1.993   6.242   0.654  1.00  0.98           H  
ATOM     38  HA  ILE A   3      -0.968   6.479   0.488  1.00  0.98           H  
ATOM     39  HB  ILE A   3       0.931   7.537   2.612  1.00  0.98           H  
ATOM     40 1HG1 ILE A   3      -1.256   5.458   2.789  1.00  0.98           H  
ATOM     41 2HG1 ILE A   3       0.453   5.059   2.569  1.00  0.98           H  
ATOM     42 1HG2 ILE A   3      -1.159   8.217   3.729  1.00  0.98           H  
ATOM     43 2HG2 ILE A   3      -0.996   9.054   2.181  1.00  0.98           H  
ATOM     44 3HG2 ILE A   3      -2.098   7.671   2.338  1.00  0.98           H  
ATOM     45 1HD1 ILE A   3      -0.201   4.871   4.901  1.00  0.98           H  
ATOM     46 2HD1 ILE A   3       0.992   6.174   4.683  1.00  0.98           H  
ATOM     47 3HD1 ILE A   3      -0.731   6.572   4.907  1.00  0.98           H  
ATOM     48  N   VAL A   4      -0.970   8.685  -0.550  1.00  0.94           N  
ATOM     49  CA  VAL A   4      -0.983   9.902  -1.330  1.00  0.94           C  
ATOM     50  C   VAL A   4      -1.667  11.008  -0.542  1.00  0.94           C  
ATOM     51  O   VAL A   4      -2.804  10.860  -0.107  1.00  0.94           O  
ATOM     52  CB  VAL A   4      -1.711   9.624  -2.647  1.00  0.94           C  
ATOM     53  CG1 VAL A   4      -1.759  10.879  -3.527  1.00  0.94           C  
ATOM     54  CG2 VAL A   4      -1.021   8.472  -3.334  1.00  0.94           C  
ATOM     55  H   VAL A   4      -1.826   8.142  -0.438  1.00  0.94           H  
ATOM     56  HA  VAL A   4       0.044  10.199  -1.543  1.00  0.94           H  
ATOM     57  HB  VAL A   4      -2.739   9.341  -2.426  1.00  0.94           H  
ATOM     58 1HG1 VAL A   4      -2.298  10.660  -4.450  1.00  0.94           H  
ATOM     59 2HG1 VAL A   4      -2.263  11.672  -3.001  1.00  0.94           H  
ATOM     60 3HG1 VAL A   4      -0.744  11.193  -3.767  1.00  0.94           H  
ATOM     61 1HG2 VAL A   4      -1.530   8.244  -4.237  1.00  0.94           H  
ATOM     62 2HG2 VAL A   4       0.012   8.743  -3.553  1.00  0.94           H  
ATOM     63 3HG2 VAL A   4      -1.035   7.597  -2.678  1.00  0.94           H  
ATOM     64  N   ALA A   5      -0.951  12.098  -0.300  1.00  0.89           N  
ATOM     65  CA  ALA A   5      -1.479  13.200   0.503  1.00  0.89           C  
ATOM     66  C   ALA A   5      -2.729  13.861  -0.094  1.00  0.89           C  
ATOM     67  O   ALA A   5      -3.604  14.278   0.644  1.00  0.89           O  
ATOM     68  CB  ALA A   5      -0.404  14.244   0.714  1.00  0.89           C  
ATOM     69  H   ALA A   5      -0.011  12.161  -0.673  1.00  0.89           H  
ATOM     70  HA  ALA A   5      -1.759  12.788   1.479  1.00  0.89           H  
ATOM     71 1HB  ALA A   5      -0.789  15.023   1.359  1.00  0.89           H  
ATOM     72 2HB  ALA A   5       0.464  13.781   1.186  1.00  0.89           H  
ATOM     73 3HB  ALA A   5      -0.115  14.671  -0.242  1.00  0.89           H  
ATOM     74  N   TRP A   6      -2.778  13.970  -1.433  1.00  0.84           N  
ATOM     75  CA  TRP A   6      -3.869  14.614  -2.202  1.00  0.84           C  
ATOM     76  C   TRP A   6      -4.174  16.072  -1.895  1.00  0.84           C  
ATOM     77  O   TRP A   6      -4.262  16.493  -0.741  1.00  0.84           O  
ATOM     78  CB  TRP A   6      -5.205  13.864  -2.070  1.00  0.84           C  
ATOM     79  CG  TRP A   6      -5.257  12.643  -2.831  1.00  0.84           C  
ATOM     80  CD1 TRP A   6      -4.999  11.430  -2.386  1.00  0.84           C  
ATOM     81  CD2 TRP A   6      -5.604  12.492  -4.216  1.00  0.84           C  
ATOM     82  NE1 TRP A   6      -5.126  10.529  -3.381  1.00  0.84           N  
ATOM     83  CE2 TRP A   6      -5.503  11.143  -4.499  1.00  0.84           C  
ATOM     84  CE3 TRP A   6      -5.985  13.382  -5.220  1.00  0.84           C  
ATOM     85  CZ2 TRP A   6      -5.762  10.626  -5.743  1.00  0.84           C  
ATOM     86  CZ3 TRP A   6      -6.258  12.870  -6.474  1.00  0.84           C  
ATOM     87  CH2 TRP A   6      -6.146  11.512  -6.726  1.00  0.84           C  
ATOM     88  H   TRP A   6      -2.009  13.583  -1.954  1.00  0.84           H  
ATOM     89  HA  TRP A   6      -3.583  14.571  -3.254  1.00  0.84           H  
ATOM     90 1HB  TRP A   6      -5.386  13.608  -1.032  1.00  0.84           H  
ATOM     91 2HB  TRP A   6      -6.021  14.513  -2.395  1.00  0.84           H  
ATOM     92  HD1 TRP A   6      -4.714  11.204  -1.378  1.00  0.84           H  
ATOM     93  HE1 TRP A   6      -4.965   9.545  -3.290  1.00  0.84           H  
ATOM     94  HE3 TRP A   6      -6.065  14.454  -5.021  1.00  0.84           H  
ATOM     95  HZ2 TRP A   6      -5.678   9.559  -5.960  1.00  0.84           H  
ATOM     96  HZ3 TRP A   6      -6.556  13.567  -7.263  1.00  0.84           H  
ATOM     97  HH2 TRP A   6      -6.360  11.134  -7.727  1.00  0.84           H  
ATOM     98  N   ARG A   7      -4.409  16.833  -2.957  1.00  0.79           N  
ATOM     99  CA  ARG A   7      -4.847  18.215  -2.800  1.00  0.79           C  
ATOM    100  C   ARG A   7      -6.051  18.453  -3.704  1.00  0.79           C  
ATOM    101  O   ARG A   7      -6.288  17.719  -4.663  1.00  0.79           O  
ATOM    102  CB  ARG A   7      -3.735  19.204  -3.110  1.00  0.79           C  
ATOM    103  CG  ARG A   7      -2.547  19.122  -2.184  1.00  0.79           C  
ATOM    104  CD  ARG A   7      -2.890  19.614  -0.835  1.00  0.79           C  
ATOM    105  NE  ARG A   7      -1.749  19.584   0.058  1.00  0.79           N  
ATOM    106  CZ  ARG A   7      -1.430  18.543   0.862  1.00  0.79           C  
ATOM    107  NH1 ARG A   7      -2.180  17.460   0.895  1.00  0.79           N  
ATOM    108  NH2 ARG A   7      -0.359  18.615   1.638  1.00  0.79           N  
ATOM    109  H   ARG A   7      -4.251  16.472  -3.905  1.00  0.79           H  
ATOM    110  HA  ARG A   7      -5.159  18.376  -1.770  1.00  0.79           H  
ATOM    111 1HB  ARG A   7      -3.395  19.087  -4.112  1.00  0.79           H  
ATOM    112 2HB  ARG A   7      -4.127  20.208  -3.028  1.00  0.79           H  
ATOM    113 1HG  ARG A   7      -2.196  18.096  -2.109  1.00  0.79           H  
ATOM    114 2HG  ARG A   7      -1.749  19.745  -2.581  1.00  0.79           H  
ATOM    115 1HD  ARG A   7      -3.249  20.644  -0.896  1.00  0.79           H  
ATOM    116 2HD  ARG A   7      -3.674  18.990  -0.415  1.00  0.79           H  
ATOM    117  HE  ARG A   7      -1.149  20.394   0.076  1.00  0.79           H  
ATOM    118 1HH1 ARG A   7      -3.020  17.365   0.303  1.00  0.79           H  
ATOM    119 2HH1 ARG A   7      -1.941  16.703   1.515  1.00  0.79           H  
ATOM    120 1HH2 ARG A   7       0.221  19.444   1.624  1.00  0.79           H  
ATOM    121 2HH2 ARG A   7      -0.122  17.841   2.242  1.00  0.79           H  
ATOM    122  N   VAL A   8      -6.834  19.459  -3.368  1.00  0.75           N  
ATOM    123  CA  VAL A   8      -8.028  19.827  -4.127  1.00  0.75           C  
ATOM    124  C   VAL A   8      -7.698  20.781  -5.274  1.00  0.75           C  
ATOM    125  O   VAL A   8      -6.901  21.692  -5.075  1.00  0.75           O  
ATOM    126  CB  VAL A   8      -9.031  20.488  -3.196  1.00  0.75           C  
ATOM    127  CG1 VAL A   8     -10.190  20.903  -3.944  1.00  0.75           C  
ATOM    128  CG2 VAL A   8      -9.374  19.545  -2.085  1.00  0.75           C  
ATOM    129  H   VAL A   8      -6.586  19.996  -2.538  1.00  0.75           H  
ATOM    130  HA  VAL A   8      -8.479  18.929  -4.531  1.00  0.75           H  
ATOM    131  HB  VAL A   8      -8.584  21.384  -2.766  1.00  0.75           H  
ATOM    132 1HG1 VAL A   8     -10.891  21.375  -3.285  1.00  0.75           H  
ATOM    133 2HG1 VAL A   8      -9.905  21.604  -4.721  1.00  0.75           H  
ATOM    134 3HG1 VAL A   8     -10.634  20.016  -4.387  1.00  0.75           H  
ATOM    135 1HG2 VAL A   8     -10.063  20.020  -1.406  1.00  0.75           H  
ATOM    136 2HG2 VAL A   8      -9.824  18.644  -2.493  1.00  0.75           H  
ATOM    137 3HG2 VAL A   8      -8.464  19.294  -1.549  1.00  0.75           H  
ATOM    138  N   ASP A   9      -8.257  20.554  -6.478  1.00  0.71           N  
ATOM    139  CA  ASP A   9      -8.037  21.448  -7.623  1.00  0.71           C  
ATOM    140  C   ASP A   9      -9.234  22.402  -7.893  1.00  0.71           C  
ATOM    141  O   ASP A   9     -10.199  22.007  -8.559  1.00  0.71           O  
ATOM    142  CB  ASP A   9      -7.783  20.615  -8.879  1.00  0.71           C  
ATOM    143  CG  ASP A   9      -7.509  21.429 -10.162  1.00  0.71           C  
ATOM    144  OD1 ASP A   9      -7.769  22.634 -10.203  1.00  0.71           O  
ATOM    145  OD2 ASP A   9      -7.042  20.826 -11.115  1.00  0.71           O  
ATOM    146  H   ASP A   9      -8.875  19.751  -6.617  1.00  0.71           H  
ATOM    147  HA  ASP A   9      -7.130  22.013  -7.436  1.00  0.71           H  
ATOM    148 1HB  ASP A   9      -6.937  19.949  -8.701  1.00  0.71           H  
ATOM    149 2HB  ASP A   9      -8.652  19.971  -9.060  1.00  0.71           H  
ATOM    150  N   PRO A  10      -9.158  23.699  -7.502  1.00  0.68           N  
ATOM    151  CA  PRO A  10     -10.202  24.700  -7.636  1.00  0.68           C  
ATOM    152  C   PRO A  10     -10.693  24.929  -9.060  1.00  0.68           C  
ATOM    153  O   PRO A  10     -11.821  25.370  -9.247  1.00  0.68           O  
ATOM    154  CB  PRO A  10      -9.510  25.986  -7.156  1.00  0.68           C  
ATOM    155  CG  PRO A  10      -8.432  25.524  -6.244  1.00  0.68           C  
ATOM    156  CD  PRO A  10      -7.946  24.225  -6.848  1.00  0.68           C  
ATOM    157  HA  PRO A  10     -11.039  24.434  -6.972  1.00  0.68           H  
ATOM    158 1HB  PRO A  10      -9.125  26.548  -8.022  1.00  0.68           H  
ATOM    159 2HB  PRO A  10     -10.243  26.635  -6.653  1.00  0.68           H  
ATOM    160 1HG  PRO A  10      -7.641  26.283  -6.190  1.00  0.68           H  
ATOM    161 2HG  PRO A  10      -8.819  25.405  -5.224  1.00  0.68           H  
ATOM    162 1HD  PRO A  10      -7.142  24.386  -7.583  1.00  0.68           H  
ATOM    163 2HD  PRO A  10      -7.648  23.622  -6.032  1.00  0.68           H  
ATOM    164  N   SER A  11      -9.897  24.591 -10.085  1.00  0.66           N  
ATOM    165  CA  SER A  11     -10.336  24.873 -11.454  1.00  0.66           C  
ATOM    166  C   SER A  11     -11.421  23.924 -11.922  1.00  0.66           C  
ATOM    167  O   SER A  11     -12.047  24.142 -12.961  1.00  0.66           O  
ATOM    168  CB  SER A  11      -9.166  24.857 -12.424  1.00  0.66           C  
ATOM    169  OG  SER A  11      -8.617  23.577 -12.577  1.00  0.66           O  
ATOM    170  H   SER A  11      -8.995  24.119  -9.945  1.00  0.66           H  
ATOM    171  HA  SER A  11     -10.752  25.881 -11.468  1.00  0.66           H  
ATOM    172 1HB  SER A  11      -9.497  25.229 -13.394  1.00  0.66           H  
ATOM    173 2HB  SER A  11      -8.396  25.535 -12.061  1.00  0.66           H  
ATOM    174  HG  SER A  11      -8.319  23.296 -11.681  1.00  0.66           H  
ATOM    175  N   THR A  12     -11.645  22.872 -11.148  1.00  0.65           N  
ATOM    176  CA  THR A  12     -12.645  21.899 -11.489  1.00  0.65           C  
ATOM    177  C   THR A  12     -13.904  22.149 -10.660  1.00  0.65           C  
ATOM    178  O   THR A  12     -14.940  21.501 -10.856  1.00  0.65           O  
ATOM    179  CB  THR A  12     -12.114  20.490 -11.206  1.00  0.65           C  
ATOM    180  OG1 THR A  12     -11.913  20.333  -9.798  1.00  0.65           O  
ATOM    181  CG2 THR A  12     -10.773  20.328 -11.901  1.00  0.65           C  
ATOM    182  H   THR A  12     -11.093  22.732 -10.298  1.00  0.65           H  
ATOM    183  HA  THR A  12     -12.873  21.995 -12.540  1.00  0.65           H  
ATOM    184  HB  THR A  12     -12.819  19.742 -11.566  1.00  0.65           H  
ATOM    185  HG1 THR A  12     -11.280  21.024  -9.470  1.00  0.65           H  
ATOM    186 1HG2 THR A  12     -10.363  19.349 -11.703  1.00  0.65           H  
ATOM    187 2HG2 THR A  12     -10.904  20.453 -12.969  1.00  0.65           H  
ATOM    188 3HG2 THR A  12     -10.084  21.085 -11.528  1.00  0.65           H  
ATOM    189  N   ALA A  13     -13.781  23.048  -9.678  1.00  0.65           N  
ATOM    190  CA  ALA A  13     -14.819  23.244  -8.689  1.00  0.65           C  
ATOM    191  C   ALA A  13     -16.076  23.921  -9.160  1.00  0.65           C  
ATOM    192  O   ALA A  13     -16.056  24.939  -9.847  1.00  0.65           O  
ATOM    193  CB  ALA A  13     -14.267  24.063  -7.553  1.00  0.65           C  
ATOM    194  H   ALA A  13     -12.948  23.629  -9.608  1.00  0.65           H  
ATOM    195  HA  ALA A  13     -15.107  22.258  -8.336  1.00  0.65           H  
ATOM    196 1HB  ALA A  13     -15.045  24.162  -6.798  1.00  0.65           H  
ATOM    197 2HB  ALA A  13     -13.398  23.573  -7.135  1.00  0.65           H  
ATOM    198 3HB  ALA A  13     -13.986  25.047  -7.913  1.00  0.65           H  
ATOM    199  N   ASN A  14     -17.179  23.416  -8.657  1.00  0.65           N  
ATOM    200  CA  ASN A  14     -18.488  23.996  -8.871  1.00  0.65           C  
ATOM    201  C   ASN A  14     -18.566  25.367  -8.189  1.00  0.65           C  
ATOM    202  O   ASN A  14     -18.086  25.495  -7.062  1.00  0.65           O  
ATOM    203  CB  ASN A  14     -19.557  23.076  -8.335  1.00  0.65           C  
ATOM    204  CG  ASN A  14     -20.969  23.533  -8.662  1.00  0.65           C  
ATOM    205  OD1 ASN A  14     -21.619  24.300  -7.926  1.00  0.65           O  
ATOM    206  ND2 ASN A  14     -21.418  23.110  -9.793  1.00  0.65           N  
ATOM    207  H   ASN A  14     -17.110  22.555  -8.128  1.00  0.65           H  
ATOM    208  HA  ASN A  14     -18.628  24.083  -9.941  1.00  0.65           H  
ATOM    209 1HB  ASN A  14     -19.407  22.077  -8.754  1.00  0.65           H  
ATOM    210 2HB  ASN A  14     -19.451  22.996  -7.263  1.00  0.65           H  
ATOM    211 1HD2 ASN A  14     -22.327  23.386 -10.151  1.00  0.65           H  
ATOM    212 2HD2 ASN A  14     -20.813  22.548 -10.374  1.00  0.65           H  
ATOM    213  N   PRO A  15     -19.186  26.400  -8.802  1.00  0.65           N  
ATOM    214  CA  PRO A  15     -19.426  27.724  -8.238  1.00  0.65           C  
ATOM    215  C   PRO A  15     -20.021  27.695  -6.828  1.00  0.65           C  
ATOM    216  O   PRO A  15     -19.790  28.600  -6.033  1.00  0.65           O  
ATOM    217  CB  PRO A  15     -20.388  28.330  -9.252  1.00  0.65           C  
ATOM    218  CG  PRO A  15     -20.021  27.684 -10.547  1.00  0.65           C  
ATOM    219  CD  PRO A  15     -19.683  26.273 -10.199  1.00  0.65           C  
ATOM    220  HA  PRO A  15     -18.506  28.311  -8.242  1.00  0.65           H  
ATOM    221 1HB  PRO A  15     -21.426  28.126  -8.948  1.00  0.65           H  
ATOM    222 2HB  PRO A  15     -20.270  29.423  -9.273  1.00  0.65           H  
ATOM    223 1HG  PRO A  15     -20.851  27.758 -11.268  1.00  0.65           H  
ATOM    224 2HG  PRO A  15     -19.171  28.220 -10.982  1.00  0.65           H  
ATOM    225 1HD  PRO A  15     -20.583  25.674 -10.269  1.00  0.65           H  
ATOM    226 2HD  PRO A  15     -18.911  25.938 -10.877  1.00  0.65           H  
ATOM    227  N   GLY A  16     -20.773  26.656  -6.475  1.00  0.66           N  
ATOM    228  CA  GLY A  16     -21.372  26.613  -5.154  1.00  0.66           C  
ATOM    229  C   GLY A  16     -20.404  26.195  -4.042  1.00  0.66           C  
ATOM    230  O   GLY A  16     -20.832  26.077  -2.895  1.00  0.66           O  
ATOM    231  H   GLY A  16     -20.961  25.878  -7.102  1.00  0.66           H  
ATOM    232 1HA  GLY A  16     -21.795  27.588  -4.917  1.00  0.66           H  
ATOM    233 2HA  GLY A  16     -22.207  25.914  -5.177  1.00  0.66           H  
ATOM    234  N   LEU A  17     -19.133  25.923  -4.373  1.00  0.67           N  
ATOM    235  CA  LEU A  17     -18.156  25.463  -3.383  1.00  0.67           C  
ATOM    236  C   LEU A  17     -17.015  26.430  -3.046  1.00  0.67           C  
ATOM    237  O   LEU A  17     -16.503  27.157  -3.900  1.00  0.67           O  
ATOM    238  CB  LEU A  17     -17.522  24.179  -3.888  1.00  0.67           C  
ATOM    239  CG  LEU A  17     -18.480  23.057  -4.201  1.00  0.67           C  
ATOM    240  CD1 LEU A  17     -17.723  21.991  -4.749  1.00  0.67           C  
ATOM    241  CD2 LEU A  17     -19.181  22.629  -2.967  1.00  0.67           C  
ATOM    242  H   LEU A  17     -18.833  26.015  -5.343  1.00  0.67           H  
ATOM    243  HA  LEU A  17     -18.684  25.255  -2.460  1.00  0.67           H  
ATOM    244 1HB  LEU A  17     -16.970  24.407  -4.801  1.00  0.67           H  
ATOM    245 2HB  LEU A  17     -16.815  23.825  -3.135  1.00  0.67           H  
ATOM    246  HG  LEU A  17     -19.208  23.373  -4.945  1.00  0.67           H  
ATOM    247 1HD1 LEU A  17     -18.351  21.175  -4.983  1.00  0.67           H  
ATOM    248 2HD1 LEU A  17     -17.223  22.340  -5.650  1.00  0.67           H  
ATOM    249 3HD1 LEU A  17     -17.005  21.692  -4.004  1.00  0.67           H  
ATOM    250 1HD2 LEU A  17     -19.846  21.808  -3.184  1.00  0.67           H  
ATOM    251 2HD2 LEU A  17     -18.455  22.320  -2.220  1.00  0.67           H  
ATOM    252 3HD2 LEU A  17     -19.746  23.453  -2.613  1.00  0.67           H  
ATOM    253  N   ASN A  18     -16.575  26.353  -1.789  1.00  0.70           N  
ATOM    254  CA  ASN A  18     -15.389  27.032  -1.270  1.00  0.70           C  
ATOM    255  C   ASN A  18     -14.236  26.052  -1.007  1.00  0.70           C  
ATOM    256  O   ASN A  18     -14.356  25.117  -0.207  1.00  0.70           O  
ATOM    257  CB  ASN A  18     -15.682  27.797   0.010  1.00  0.70           C  
ATOM    258  CG  ASN A  18     -16.567  29.012  -0.150  1.00  0.70           C  
ATOM    259  OD1 ASN A  18     -16.437  29.768  -1.118  1.00  0.70           O  
ATOM    260  ND2 ASN A  18     -17.438  29.240   0.806  1.00  0.70           N  
ATOM    261  H   ASN A  18     -17.079  25.752  -1.150  1.00  0.70           H  
ATOM    262  HA  ASN A  18     -15.041  27.739  -2.023  1.00  0.70           H  
ATOM    263 1HB  ASN A  18     -16.170  27.126   0.697  1.00  0.70           H  
ATOM    264 2HB  ASN A  18     -14.741  28.103   0.468  1.00  0.70           H  
ATOM    265 1HD2 ASN A  18     -18.013  30.061   0.774  1.00  0.70           H  
ATOM    266 2HD2 ASN A  18     -17.515  28.608   1.576  1.00  0.70           H  
ATOM    267  N   ILE A  19     -13.121  26.267  -1.694  1.00  0.72           N  
ATOM    268  CA  ILE A  19     -11.925  25.435  -1.547  1.00  0.72           C  
ATOM    269  C   ILE A  19     -10.866  26.186  -0.750  1.00  0.72           C  
ATOM    270  O   ILE A  19     -10.563  27.344  -1.046  1.00  0.72           O  
ATOM    271  CB  ILE A  19     -11.384  24.949  -2.901  1.00  0.72           C  
ATOM    272  CG1 ILE A  19     -12.439  24.037  -3.558  1.00  0.72           C  
ATOM    273  CG2 ILE A  19     -10.056  24.182  -2.690  1.00  0.72           C  
ATOM    274  CD1 ILE A  19     -13.516  24.745  -4.308  1.00  0.72           C  
ATOM    275  H   ILE A  19     -13.094  27.043  -2.341  1.00  0.72           H  
ATOM    276  HA  ILE A  19     -12.188  24.544  -0.978  1.00  0.72           H  
ATOM    277  HB  ILE A  19     -11.213  25.797  -3.563  1.00  0.72           H  
ATOM    278 1HG1 ILE A  19     -11.942  23.355  -4.241  1.00  0.72           H  
ATOM    279 2HG1 ILE A  19     -12.913  23.472  -2.782  1.00  0.72           H  
ATOM    280 1HG2 ILE A  19      -9.680  23.830  -3.646  1.00  0.72           H  
ATOM    281 2HG2 ILE A  19      -9.319  24.845  -2.238  1.00  0.72           H  
ATOM    282 3HG2 ILE A  19     -10.230  23.331  -2.027  1.00  0.72           H  
ATOM    283 1HD1 ILE A  19     -14.201  24.008  -4.698  1.00  0.72           H  
ATOM    284 2HD1 ILE A  19     -14.058  25.415  -3.664  1.00  0.72           H  
ATOM    285 3HD1 ILE A  19     -13.075  25.316  -5.124  1.00  0.72           H  
ATOM    286  N   SER A  20     -10.341  25.545   0.290  1.00  0.74           N  
ATOM    287  CA  SER A  20      -9.383  26.190   1.177  1.00  0.74           C  
ATOM    288  C   SER A  20      -8.116  26.619   0.455  1.00  0.74           C  
ATOM    289  O   SER A  20      -7.683  25.982  -0.504  1.00  0.74           O  
ATOM    290  CB  SER A  20      -9.008  25.225   2.286  1.00  0.74           C  
ATOM    291  OG  SER A  20      -8.294  24.099   1.776  1.00  0.74           O  
ATOM    292  H   SER A  20     -10.638  24.587   0.484  1.00  0.74           H  
ATOM    293  HA  SER A  20      -9.855  27.074   1.607  1.00  0.74           H  
ATOM    294 1HB  SER A  20      -8.394  25.741   3.020  1.00  0.74           H  
ATOM    295 2HB  SER A  20      -9.910  24.884   2.792  1.00  0.74           H  
ATOM    296  HG  SER A  20      -8.991  23.517   1.402  1.00  0.74           H  
ATOM    297  N   SER A  21      -7.448  27.643   0.993  1.00  0.75           N  
ATOM    298  CA  SER A  21      -6.212  28.165   0.401  1.00  0.75           C  
ATOM    299  C   SER A  21      -5.060  27.161   0.371  1.00  0.75           C  
ATOM    300  O   SER A  21      -4.192  27.221  -0.504  1.00  0.75           O  
ATOM    301  CB  SER A  21      -5.784  29.404   1.163  1.00  0.75           C  
ATOM    302  OG  SER A  21      -5.411  29.085   2.477  1.00  0.75           O  
ATOM    303  H   SER A  21      -7.837  28.107   1.800  1.00  0.75           H  
ATOM    304  HA  SER A  21      -6.434  28.452  -0.628  1.00  0.75           H  
ATOM    305 1HB  SER A  21      -4.950  29.881   0.651  1.00  0.75           H  
ATOM    306 2HB  SER A  21      -6.608  30.115   1.180  1.00  0.75           H  
ATOM    307  HG  SER A  21      -4.531  28.693   2.417  1.00  0.75           H  
ATOM    308  N   ASN A  22      -5.102  26.177   1.264  1.00  0.76           N  
ATOM    309  CA  ASN A  22      -4.068  25.152   1.305  1.00  0.76           C  
ATOM    310  C   ASN A  22      -4.491  23.942   0.475  1.00  0.76           C  
ATOM    311  O   ASN A  22      -3.780  22.937   0.405  1.00  0.76           O  
ATOM    312  CB  ASN A  22      -3.787  24.754   2.741  1.00  0.76           C  
ATOM    313  CG  ASN A  22      -3.141  25.856   3.526  1.00  0.76           C  
ATOM    314  OD1 ASN A  22      -2.299  26.593   3.002  1.00  0.76           O  
ATOM    315  ND2 ASN A  22      -3.519  25.994   4.773  1.00  0.76           N  
ATOM    316  H   ASN A  22      -5.850  26.167   1.943  1.00  0.76           H  
ATOM    317  HA  ASN A  22      -3.155  25.552   0.861  1.00  0.76           H  
ATOM    318 1HB  ASN A  22      -4.720  24.468   3.228  1.00  0.76           H  
ATOM    319 2HB  ASN A  22      -3.127  23.889   2.754  1.00  0.76           H  
ATOM    320 1HD2 ASN A  22      -3.119  26.716   5.339  1.00  0.76           H  
ATOM    321 2HD2 ASN A  22      -4.209  25.385   5.163  1.00  0.76           H  
ATOM    322  N   ARG A  23      -5.665  24.052  -0.158  1.00  0.76           N  
ATOM    323  CA  ARG A  23      -6.262  23.024  -0.989  1.00  0.76           C  
ATOM    324  C   ARG A  23      -6.377  21.691  -0.236  1.00  0.76           C  
ATOM    325  O   ARG A  23      -6.169  20.614  -0.801  1.00  0.76           O  
ATOM    326  CB  ARG A  23      -5.446  22.880  -2.257  1.00  0.76           C  
ATOM    327  CG  ARG A  23      -5.725  23.919  -3.364  1.00  0.76           C  
ATOM    328  CD  ARG A  23      -5.176  25.301  -3.047  1.00  0.76           C  
ATOM    329  NE  ARG A  23      -5.223  26.176  -4.232  1.00  0.76           N  
ATOM    330  CZ  ARG A  23      -4.858  27.490  -4.292  1.00  0.76           C  
ATOM    331  NH1 ARG A  23      -4.415  28.147  -3.235  1.00  0.76           N  
ATOM    332  NH2 ARG A  23      -4.941  28.135  -5.448  1.00  0.76           N  
ATOM    333  H   ARG A  23      -6.194  24.914  -0.087  1.00  0.76           H  
ATOM    334  HA  ARG A  23      -7.265  23.356  -1.265  1.00  0.76           H  
ATOM    335 1HB  ARG A  23      -4.384  22.913  -2.036  1.00  0.76           H  
ATOM    336 2HB  ARG A  23      -5.655  21.919  -2.696  1.00  0.76           H  
ATOM    337 1HG  ARG A  23      -5.275  23.579  -4.296  1.00  0.76           H  
ATOM    338 2HG  ARG A  23      -6.805  24.005  -3.501  1.00  0.76           H  
ATOM    339 1HD  ARG A  23      -5.781  25.757  -2.264  1.00  0.76           H  
ATOM    340 2HD  ARG A  23      -4.143  25.227  -2.710  1.00  0.76           H  
ATOM    341  HE  ARG A  23      -5.548  25.753  -5.087  1.00  0.76           H  
ATOM    342 1HH1 ARG A  23      -4.335  27.695  -2.312  1.00  0.76           H  
ATOM    343 2HH1 ARG A  23      -4.149  29.115  -3.325  1.00  0.76           H  
ATOM    344 1HH2 ARG A  23      -5.260  27.661  -6.279  1.00  0.76           H  
ATOM    345 2HH2 ARG A  23      -4.670  29.106  -5.499  1.00  0.76           H  
ATOM    346  N   LEU A  24      -6.729  21.779   1.051  1.00  0.75           N  
ATOM    347  CA  LEU A  24      -6.876  20.619   1.933  1.00  0.75           C  
ATOM    348  C   LEU A  24      -8.324  20.284   2.190  1.00  0.75           C  
ATOM    349  O   LEU A  24      -8.656  19.159   2.582  1.00  0.75           O  
ATOM    350  CB  LEU A  24      -6.204  20.874   3.280  1.00  0.75           C  
ATOM    351  CG  LEU A  24      -4.734  21.137   3.222  1.00  0.75           C  
ATOM    352  CD1 LEU A  24      -4.210  21.463   4.598  1.00  0.75           C  
ATOM    353  CD2 LEU A  24      -4.064  19.943   2.670  1.00  0.75           C  
ATOM    354  H   LEU A  24      -6.935  22.699   1.421  1.00  0.75           H  
ATOM    355  HA  LEU A  24      -6.403  19.760   1.459  1.00  0.75           H  
ATOM    356 1HB  LEU A  24      -6.681  21.735   3.746  1.00  0.75           H  
ATOM    357 2HB  LEU A  24      -6.364  20.003   3.915  1.00  0.75           H  
ATOM    358  HG  LEU A  24      -4.547  21.970   2.584  1.00  0.75           H  
ATOM    359 1HD1 LEU A  24      -3.138  21.656   4.540  1.00  0.75           H  
ATOM    360 2HD1 LEU A  24      -4.717  22.348   4.981  1.00  0.75           H  
ATOM    361 3HD1 LEU A  24      -4.392  20.621   5.265  1.00  0.75           H  
ATOM    362 1HD2 LEU A  24      -3.000  20.140   2.617  1.00  0.75           H  
ATOM    363 2HD2 LEU A  24      -4.247  19.081   3.311  1.00  0.75           H  
ATOM    364 3HD2 LEU A  24      -4.457  19.746   1.678  1.00  0.75           H  
ATOM    365  N   SER A  25      -9.201  21.275   2.032  1.00  0.75           N  
ATOM    366  CA  SER A  25     -10.579  21.003   2.357  1.00  0.75           C  
ATOM    367  C   SER A  25     -11.583  21.752   1.492  1.00  0.75           C  
ATOM    368  O   SER A  25     -11.268  22.793   0.894  1.00  0.75           O  
ATOM    369  CB  SER A  25     -10.777  21.329   3.812  1.00  0.75           C  
ATOM    370  OG  SER A  25     -10.647  22.697   4.068  1.00  0.75           O  
ATOM    371  H   SER A  25      -8.910  22.201   1.745  1.00  0.75           H  
ATOM    372  HA  SER A  25     -10.751  19.940   2.203  1.00  0.75           H  
ATOM    373 1HB  SER A  25     -11.724  20.991   4.116  1.00  0.75           H  
ATOM    374 2HB  SER A  25     -10.038  20.786   4.389  1.00  0.75           H  
ATOM    375  HG  SER A  25     -10.771  22.796   5.016  1.00  0.75           H  
ATOM    376  N   ILE A  26     -12.803  21.196   1.431  1.00  0.74           N  
ATOM    377  CA  ILE A  26     -13.890  21.761   0.616  1.00  0.74           C  
ATOM    378  C   ILE A  26     -15.206  21.893   1.386  1.00  0.74           C  
ATOM    379  O   ILE A  26     -15.678  20.926   1.986  1.00  0.74           O  
ATOM    380  CB  ILE A  26     -14.197  20.844  -0.584  1.00  0.74           C  
ATOM    381  CG1 ILE A  26     -12.998  20.589  -1.386  1.00  0.74           C  
ATOM    382  CG2 ILE A  26     -15.257  21.508  -1.493  1.00  0.74           C  
ATOM    383  CD1 ILE A  26     -13.233  19.518  -2.326  1.00  0.74           C  
ATOM    384  H   ILE A  26     -12.946  20.345   1.980  1.00  0.74           H  
ATOM    385  HA  ILE A  26     -13.594  22.748   0.267  1.00  0.74           H  
ATOM    386  HB  ILE A  26     -14.576  19.886  -0.223  1.00  0.74           H  
ATOM    387 1HG1 ILE A  26     -12.724  21.473  -1.911  1.00  0.74           H  
ATOM    388 2HG1 ILE A  26     -12.188  20.292  -0.751  1.00  0.74           H  
ATOM    389 1HG2 ILE A  26     -15.473  20.853  -2.331  1.00  0.74           H  
ATOM    390 2HG2 ILE A  26     -16.162  21.688  -0.944  1.00  0.74           H  
ATOM    391 3HG2 ILE A  26     -14.874  22.459  -1.863  1.00  0.74           H  
ATOM    392 1HD1 ILE A  26     -12.352  19.317  -2.914  1.00  0.74           H  
ATOM    393 2HD1 ILE A  26     -13.489  18.645  -1.753  1.00  0.74           H  
ATOM    394 3HD1 ILE A  26     -14.052  19.784  -2.967  1.00  0.74           H  
ATOM    395  N   ARG A  27     -15.841  23.052   1.323  1.00  0.75           N  
ATOM    396  CA  ARG A  27     -17.144  23.230   1.969  1.00  0.75           C  
ATOM    397  C   ARG A  27     -18.065  23.931   0.988  1.00  0.75           C  
ATOM    398  O   ARG A  27     -17.572  24.609   0.097  1.00  0.75           O  
ATOM    399  CB  ARG A  27     -17.010  24.075   3.225  1.00  0.75           C  
ATOM    400  CG  ARG A  27     -16.547  25.476   3.000  1.00  0.75           C  
ATOM    401  CD  ARG A  27     -16.356  26.205   4.289  1.00  0.75           C  
ATOM    402  NE  ARG A  27     -15.882  27.583   4.079  1.00  0.75           N  
ATOM    403  CZ  ARG A  27     -15.590  28.457   5.067  1.00  0.75           C  
ATOM    404  NH1 ARG A  27     -15.737  28.103   6.323  1.00  0.75           N  
ATOM    405  NH2 ARG A  27     -15.156  29.672   4.773  1.00  0.75           N  
ATOM    406  H   ARG A  27     -15.400  23.826   0.819  1.00  0.75           H  
ATOM    407  HA  ARG A  27     -17.541  22.252   2.233  1.00  0.75           H  
ATOM    408 1HB  ARG A  27     -17.956  24.139   3.736  1.00  0.75           H  
ATOM    409 2HB  ARG A  27     -16.322  23.642   3.900  1.00  0.75           H  
ATOM    410 1HG  ARG A  27     -15.605  25.467   2.446  1.00  0.75           H  
ATOM    411 2HG  ARG A  27     -17.314  25.999   2.424  1.00  0.75           H  
ATOM    412 1HD  ARG A  27     -17.308  26.243   4.822  1.00  0.75           H  
ATOM    413 2HD  ARG A  27     -15.621  25.678   4.899  1.00  0.75           H  
ATOM    414  HE  ARG A  27     -15.754  27.892   3.128  1.00  0.75           H  
ATOM    415 1HH1 ARG A  27     -16.073  27.176   6.550  1.00  0.75           H  
ATOM    416 2HH1 ARG A  27     -15.520  28.757   7.061  1.00  0.75           H  
ATOM    417 1HH2 ARG A  27     -15.038  29.952   3.809  1.00  0.75           H  
ATOM    418 2HH2 ARG A  27     -14.938  30.322   5.514  1.00  0.75           H  
ATOM    419  N   PRO A  28     -19.379  23.736   1.036  1.00  0.76           N  
ATOM    420  CA  PRO A  28     -20.316  24.442   0.218  1.00  0.76           C  
ATOM    421  C   PRO A  28     -20.414  25.858   0.707  1.00  0.76           C  
ATOM    422  O   PRO A  28     -20.254  26.131   1.901  1.00  0.76           O  
ATOM    423  CB  PRO A  28     -21.577  23.600   0.355  1.00  0.76           C  
ATOM    424  CG  PRO A  28     -21.455  22.981   1.704  1.00  0.76           C  
ATOM    425  CD  PRO A  28     -19.969  22.784   1.929  1.00  0.76           C  
ATOM    426  HA  PRO A  28     -19.968  24.447  -0.807  1.00  0.76           H  
ATOM    427 1HB  PRO A  28     -22.450  24.218   0.197  1.00  0.76           H  
ATOM    428 2HB  PRO A  28     -21.599  22.833  -0.434  1.00  0.76           H  
ATOM    429 1HG  PRO A  28     -21.900  23.594   2.476  1.00  0.76           H  
ATOM    430 2HG  PRO A  28     -22.000  22.015   1.718  1.00  0.76           H  
ATOM    431 1HD  PRO A  28     -19.727  22.999   2.972  1.00  0.76           H  
ATOM    432 2HD  PRO A  28     -19.703  21.816   1.654  1.00  0.76           H  
ATOM    433  N   ALA A  29     -20.692  26.751  -0.203  1.00  0.78           N  
ATOM    434  CA  ALA A  29     -20.857  28.146   0.103  1.00  0.78           C  
ATOM    435  C   ALA A  29     -22.303  28.491   0.402  1.00  0.78           C  
ATOM    436  O   ALA A  29     -23.220  27.867  -0.130  1.00  0.78           O  
ATOM    437  CB  ALA A  29     -20.354  28.963  -1.058  1.00  0.78           C  
ATOM    438  H   ALA A  29     -20.787  26.454  -1.168  1.00  0.78           H  
ATOM    439  HA  ALA A  29     -20.261  28.368   0.987  1.00  0.78           H  
ATOM    440 1HB  ALA A  29     -20.436  30.011  -0.808  1.00  0.78           H  
ATOM    441 2HB  ALA A  29     -19.314  28.721  -1.261  1.00  0.78           H  
ATOM    442 3HB  ALA A  29     -20.949  28.746  -1.945  1.00  0.78           H  
ATOM    443  N   ASN A  30     -22.524  29.518   1.220  1.00  0.79           N  
ATOM    444  CA  ASN A  30     -23.887  30.001   1.436  1.00  0.79           C  
ATOM    445  C   ASN A  30     -24.411  30.679   0.161  1.00  0.79           C  
ATOM    446  O   ASN A  30     -25.609  30.650  -0.130  1.00  0.79           O  
ATOM    447  CB  ASN A  30     -23.927  30.948   2.614  1.00  0.79           C  
ATOM    448  CG  ASN A  30     -23.760  30.240   3.954  1.00  0.79           C  
ATOM    449  OD1 ASN A  30     -24.045  29.037   4.111  1.00  0.79           O  
ATOM    450  ND2 ASN A  30     -23.290  30.984   4.928  1.00  0.79           N  
ATOM    451  H   ASN A  30     -21.746  29.976   1.674  1.00  0.79           H  
ATOM    452  HA  ASN A  30     -24.534  29.149   1.646  1.00  0.79           H  
ATOM    453 1HB  ASN A  30     -23.136  31.692   2.505  1.00  0.79           H  
ATOM    454 2HB  ASN A  30     -24.878  31.485   2.610  1.00  0.79           H  
ATOM    455 1HD2 ASN A  30     -23.146  30.596   5.839  1.00  0.79           H  
ATOM    456 2HD2 ASN A  30     -23.072  31.946   4.761  1.00  0.79           H  
ATOM    457  N   GLU A  31     -23.484  31.284  -0.584  1.00  0.79           N  
ATOM    458  CA  GLU A  31     -23.746  31.965  -1.847  1.00  0.79           C  
ATOM    459  C   GLU A  31     -22.639  31.530  -2.814  1.00  0.79           C  
ATOM    460  O   GLU A  31     -21.487  31.464  -2.396  1.00  0.79           O  
ATOM    461  CB  GLU A  31     -23.721  33.491  -1.660  1.00  0.79           C  
ATOM    462  CG  GLU A  31     -24.798  34.051  -0.728  1.00  0.79           C  
ATOM    463  CD  GLU A  31     -24.764  35.561  -0.609  1.00  0.79           C  
ATOM    464  OE1 GLU A  31     -23.932  36.173  -1.236  1.00  0.79           O  
ATOM    465  OE2 GLU A  31     -25.576  36.098   0.110  1.00  0.79           O  
ATOM    466  H   GLU A  31     -22.534  31.251  -0.252  1.00  0.79           H  
ATOM    467  HA  GLU A  31     -24.722  31.653  -2.210  1.00  0.79           H  
ATOM    468 1HB  GLU A  31     -22.754  33.783  -1.254  1.00  0.79           H  
ATOM    469 2HB  GLU A  31     -23.825  33.984  -2.624  1.00  0.79           H  
ATOM    470 1HG  GLU A  31     -25.775  33.744  -1.099  1.00  0.79           H  
ATOM    471 2HG  GLU A  31     -24.667  33.619   0.262  1.00  0.79           H  
ATOM    472  N   PRO A  32     -22.916  31.333  -4.110  1.00  0.79           N  
ATOM    473  CA  PRO A  32     -21.954  30.870  -5.099  1.00  0.79           C  
ATOM    474  C   PRO A  32     -20.865  31.888  -5.429  1.00  0.79           C  
ATOM    475  O   PRO A  32     -21.079  33.100  -5.380  1.00  0.79           O  
ATOM    476  CB  PRO A  32     -22.846  30.609  -6.322  1.00  0.79           C  
ATOM    477  CG  PRO A  32     -24.054  31.513  -6.130  1.00  0.79           C  
ATOM    478  CD  PRO A  32     -24.272  31.571  -4.630  1.00  0.79           C  
ATOM    479  HA  PRO A  32     -21.500  29.943  -4.742  1.00  0.79           H  
ATOM    480 1HB  PRO A  32     -22.278  30.834  -7.240  1.00  0.79           H  
ATOM    481 2HB  PRO A  32     -23.106  29.541  -6.367  1.00  0.79           H  
ATOM    482 1HG  PRO A  32     -23.851  32.505  -6.563  1.00  0.79           H  
ATOM    483 2HG  PRO A  32     -24.922  31.106  -6.671  1.00  0.79           H  
ATOM    484 1HD  PRO A  32     -24.636  32.570  -4.353  1.00  0.79           H  
ATOM    485 2HD  PRO A  32     -24.958  30.770  -4.314  1.00  0.79           H  
ATOM    486  N   LYS A  33     -19.706  31.357  -5.818  1.00  0.79           N  
ATOM    487  CA  LYS A  33     -18.568  32.138  -6.273  1.00  0.79           C  
ATOM    488  C   LYS A  33     -18.645  32.290  -7.781  1.00  0.79           C  
ATOM    489  O   LYS A  33     -18.746  31.298  -8.505  1.00  0.79           O  
ATOM    490  CB  LYS A  33     -17.255  31.458  -5.874  1.00  0.79           C  
ATOM    491  CG  LYS A  33     -15.998  32.262  -6.213  1.00  0.79           C  
ATOM    492  CD  LYS A  33     -14.730  31.561  -5.717  1.00  0.79           C  
ATOM    493  CE  LYS A  33     -13.483  32.359  -6.082  1.00  0.79           C  
ATOM    494  NZ  LYS A  33     -12.234  31.726  -5.565  1.00  0.79           N  
ATOM    495  H   LYS A  33     -19.618  30.348  -5.818  1.00  0.79           H  
ATOM    496  HA  LYS A  33     -18.613  33.129  -5.823  1.00  0.79           H  
ATOM    497 1HB  LYS A  33     -17.257  31.271  -4.798  1.00  0.79           H  
ATOM    498 2HB  LYS A  33     -17.185  30.485  -6.370  1.00  0.79           H  
ATOM    499 1HG  LYS A  33     -15.932  32.416  -7.290  1.00  0.79           H  
ATOM    500 2HG  LYS A  33     -16.063  33.239  -5.736  1.00  0.79           H  
ATOM    501 1HD  LYS A  33     -14.779  31.447  -4.632  1.00  0.79           H  
ATOM    502 2HD  LYS A  33     -14.664  30.569  -6.163  1.00  0.79           H  
ATOM    503 1HE  LYS A  33     -13.418  32.432  -7.167  1.00  0.79           H  
ATOM    504 2HE  LYS A  33     -13.568  33.362  -5.665  1.00  0.79           H  
ATOM    505 1HZ  LYS A  33     -11.438  32.289  -5.831  1.00  0.79           H  
ATOM    506 2HZ  LYS A  33     -12.280  31.667  -4.557  1.00  0.79           H  
ATOM    507 3HZ  LYS A  33     -12.130  30.799  -5.949  1.00  0.79           H  
ATOM    508  N   ASP A  34     -18.573  33.518  -8.279  1.00  0.79           N  
ATOM    509  CA  ASP A  34     -18.710  33.740  -9.719  1.00  0.79           C  
ATOM    510  C   ASP A  34     -17.429  33.400 -10.483  1.00  0.79           C  
ATOM    511  O   ASP A  34     -16.742  34.278 -11.007  1.00  0.79           O  
ATOM    512  CB  ASP A  34     -19.092  35.205  -9.977  1.00  0.79           C  
ATOM    513  CG  ASP A  34     -19.530  35.528 -11.430  1.00  0.79           C  
ATOM    514  OD1 ASP A  34     -19.895  34.632 -12.153  1.00  0.79           O  
ATOM    515  OD2 ASP A  34     -19.502  36.687 -11.782  1.00  0.79           O  
ATOM    516  H   ASP A  34     -18.463  34.305  -7.656  1.00  0.79           H  
ATOM    517  HA  ASP A  34     -19.509  33.099 -10.092  1.00  0.79           H  
ATOM    518 1HB  ASP A  34     -19.906  35.484  -9.306  1.00  0.79           H  
ATOM    519 2HB  ASP A  34     -18.241  35.841  -9.731  1.00  0.79           H  
ATOM    520  N   MET A  35     -17.113  32.113 -10.536  1.00  0.81           N  
ATOM    521  CA  MET A  35     -15.930  31.657 -11.241  1.00  0.81           C  
ATOM    522  C   MET A  35     -16.217  31.653 -12.750  1.00  0.81           C  
ATOM    523  O   MET A  35     -17.339  31.323 -13.151  1.00  0.81           O  
ATOM    524  CB  MET A  35     -15.512  30.262 -10.747  1.00  0.81           C  
ATOM    525  CG  MET A  35     -14.999  30.257  -9.312  1.00  0.81           C  
ATOM    526  SD  MET A  35     -14.356  28.649  -8.746  1.00  0.81           S  
ATOM    527  CE  MET A  35     -15.839  27.751  -8.393  1.00  0.81           C  
ATOM    528  H   MET A  35     -17.729  31.465 -10.049  1.00  0.81           H  
ATOM    529  HA  MET A  35     -15.128  32.339 -11.001  1.00  0.81           H  
ATOM    530 1HB  MET A  35     -16.370  29.592 -10.779  1.00  0.81           H  
ATOM    531 2HB  MET A  35     -14.739  29.851 -11.401  1.00  0.81           H  
ATOM    532 1HG  MET A  35     -14.220  31.006  -9.199  1.00  0.81           H  
ATOM    533 2HG  MET A  35     -15.831  30.525  -8.667  1.00  0.81           H  
ATOM    534 1HE  MET A  35     -15.592  26.760  -8.039  1.00  0.81           H  
ATOM    535 2HE  MET A  35     -16.392  28.273  -7.616  1.00  0.81           H  
ATOM    536 3HE  MET A  35     -16.443  27.670  -9.297  1.00  0.81           H  
ATOM    537  N   PRO A  36     -15.262  32.018 -13.619  1.00  0.82           N  
ATOM    538  CA  PRO A  36     -15.371  31.889 -15.058  1.00  0.82           C  
ATOM    539  C   PRO A  36     -15.585  30.428 -15.430  1.00  0.82           C  
ATOM    540  O   PRO A  36     -15.063  29.547 -14.740  1.00  0.82           O  
ATOM    541  CB  PRO A  36     -14.008  32.384 -15.552  1.00  0.82           C  
ATOM    542  CG  PRO A  36     -13.504  33.291 -14.451  1.00  0.82           C  
ATOM    543  CD  PRO A  36     -14.028  32.685 -13.163  1.00  0.82           C  
ATOM    544  HA  PRO A  36     -16.191  32.540 -15.392  1.00  0.82           H  
ATOM    545 1HB  PRO A  36     -13.346  31.522 -15.738  1.00  0.82           H  
ATOM    546 2HB  PRO A  36     -14.122  32.907 -16.511  1.00  0.82           H  
ATOM    547 1HG  PRO A  36     -12.405  33.346 -14.480  1.00  0.82           H  
ATOM    548 2HG  PRO A  36     -13.877  34.315 -14.610  1.00  0.82           H  
ATOM    549 1HD  PRO A  36     -13.317  31.965 -12.729  1.00  0.82           H  
ATOM    550 2HD  PRO A  36     -14.252  33.530 -12.492  1.00  0.82           H  
ATOM    551  N   PRO A  37     -16.329  30.120 -16.495  1.00  0.84           N  
ATOM    552  CA  PRO A  37     -16.519  28.779 -16.989  1.00  0.84           C  
ATOM    553  C   PRO A  37     -15.237  28.280 -17.612  1.00  0.84           C  
ATOM    554  O   PRO A  37     -14.493  29.049 -18.226  1.00  0.84           O  
ATOM    555  CB  PRO A  37     -17.640  28.951 -18.016  1.00  0.84           C  
ATOM    556  CG  PRO A  37     -17.508  30.394 -18.483  1.00  0.84           C  
ATOM    557  CD  PRO A  37     -17.019  31.164 -17.261  1.00  0.84           C  
ATOM    558  HA  PRO A  37     -16.823  28.120 -16.169  1.00  0.84           H  
ATOM    559 1HB  PRO A  37     -17.508  28.223 -18.834  1.00  0.84           H  
ATOM    560 2HB  PRO A  37     -18.612  28.735 -17.550  1.00  0.84           H  
ATOM    561 1HG  PRO A  37     -16.802  30.450 -19.325  1.00  0.84           H  
ATOM    562 2HG  PRO A  37     -18.476  30.760 -18.856  1.00  0.84           H  
ATOM    563 1HD  PRO A  37     -16.318  31.945 -17.585  1.00  0.84           H  
ATOM    564 2HD  PRO A  37     -17.870  31.567 -16.687  1.00  0.84           H  
ATOM    565  N   THR A  38     -15.014  26.990 -17.504  1.00  0.85           N  
ATOM    566  CA  THR A  38     -13.892  26.333 -18.141  1.00  0.85           C  
ATOM    567  C   THR A  38     -14.331  24.885 -18.413  1.00  0.85           C  
ATOM    568  O   THR A  38     -15.120  24.357 -17.629  1.00  0.85           O  
ATOM    569  CB  THR A  38     -12.638  26.432 -17.227  1.00  0.85           C  
ATOM    570  OG1 THR A  38     -11.485  25.903 -17.886  1.00  0.85           O  
ATOM    571  CG2 THR A  38     -12.872  25.696 -15.956  1.00  0.85           C  
ATOM    572  H   THR A  38     -15.663  26.433 -16.965  1.00  0.85           H  
ATOM    573  HA  THR A  38     -13.682  26.858 -19.064  1.00  0.85           H  
ATOM    574  HB  THR A  38     -12.449  27.482 -16.990  1.00  0.85           H  
ATOM    575  HG1 THR A  38     -11.223  26.504 -18.590  1.00  0.85           H  
ATOM    576 1HG2 THR A  38     -11.997  25.777 -15.309  1.00  0.85           H  
ATOM    577 2HG2 THR A  38     -13.731  26.136 -15.462  1.00  0.85           H  
ATOM    578 3HG2 THR A  38     -13.062  24.666 -16.169  1.00  0.85           H  
ATOM    579  N   PRO A  39     -13.794  24.181 -19.432  1.00  0.84           N  
ATOM    580  CA  PRO A  39     -14.055  22.774 -19.734  1.00  0.84           C  
ATOM    581  C   PRO A  39     -13.746  21.831 -18.579  1.00  0.84           C  
ATOM    582  O   PRO A  39     -14.202  20.687 -18.568  1.00  0.84           O  
ATOM    583  CB  PRO A  39     -13.110  22.507 -20.909  1.00  0.84           C  
ATOM    584  CG  PRO A  39     -12.920  23.847 -21.566  1.00  0.84           C  
ATOM    585  CD  PRO A  39     -12.924  24.843 -20.440  1.00  0.84           C  
ATOM    586  HA  PRO A  39     -15.100  22.661 -20.048  1.00  0.84           H  
ATOM    587 1HB  PRO A  39     -12.168  22.077 -20.540  1.00  0.84           H  
ATOM    588 2HB  PRO A  39     -13.560  21.765 -21.584  1.00  0.84           H  
ATOM    589 1HG  PRO A  39     -11.979  23.857 -22.138  1.00  0.84           H  
ATOM    590 2HG  PRO A  39     -13.731  24.026 -22.287  1.00  0.84           H  
ATOM    591 1HD  PRO A  39     -11.908  24.979 -20.072  1.00  0.84           H  
ATOM    592 2HD  PRO A  39     -13.367  25.762 -20.831  1.00  0.84           H  
ATOM    593  N   ARG A  40     -12.924  22.278 -17.643  1.00  0.83           N  
ATOM    594  CA  ARG A  40     -12.537  21.490 -16.489  1.00  0.83           C  
ATOM    595  C   ARG A  40     -13.563  21.508 -15.349  1.00  0.83           C  
ATOM    596  O   ARG A  40     -13.499  20.658 -14.462  1.00  0.83           O  
ATOM    597  CB  ARG A  40     -11.227  22.030 -15.943  1.00  0.83           C  
ATOM    598  CG  ARG A  40     -10.046  21.867 -16.862  1.00  0.83           C  
ATOM    599  CD  ARG A  40      -8.808  22.544 -16.344  1.00  0.83           C  
ATOM    600  NE  ARG A  40      -8.286  21.949 -15.111  1.00  0.83           N  
ATOM    601  CZ  ARG A  40      -7.512  20.836 -15.086  1.00  0.83           C  
ATOM    602  NH1 ARG A  40      -7.239  20.221 -16.221  1.00  0.83           N  
ATOM    603  NH2 ARG A  40      -7.015  20.345 -13.954  1.00  0.83           N  
ATOM    604  H   ARG A  40     -12.555  23.217 -17.710  1.00  0.83           H  
ATOM    605  HA  ARG A  40     -12.392  20.460 -16.811  1.00  0.83           H  
ATOM    606 1HB  ARG A  40     -11.332  23.089 -15.721  1.00  0.83           H  
ATOM    607 2HB  ARG A  40     -10.991  21.534 -15.013  1.00  0.83           H  
ATOM    608 1HG  ARG A  40      -9.831  20.806 -16.987  1.00  0.83           H  
ATOM    609 2HG  ARG A  40     -10.291  22.304 -17.833  1.00  0.83           H  
ATOM    610 1HD  ARG A  40      -8.028  22.494 -17.101  1.00  0.83           H  
ATOM    611 2HD  ARG A  40      -9.042  23.589 -16.138  1.00  0.83           H  
ATOM    612  HE  ARG A  40      -8.474  22.436 -14.225  1.00  0.83           H  
ATOM    613 1HH1 ARG A  40      -7.607  20.580 -17.091  1.00  0.83           H  
ATOM    614 2HH1 ARG A  40      -6.665  19.390 -16.219  1.00  0.83           H  
ATOM    615 1HH2 ARG A  40      -7.185  20.786 -13.030  1.00  0.83           H  
ATOM    616 2HH2 ARG A  40      -6.446  19.519 -13.978  1.00  0.83           H  
ATOM    617  N   ARG A  41     -14.501  22.466 -15.367  1.00  0.81           N  
ATOM    618  CA  ARG A  41     -15.414  22.681 -14.240  1.00  0.81           C  
ATOM    619  C   ARG A  41     -16.727  21.930 -14.278  1.00  0.81           C  
ATOM    620  O   ARG A  41     -17.427  21.937 -15.282  1.00  0.81           O  
ATOM    621  CB  ARG A  41     -15.761  24.154 -14.130  1.00  0.81           C  
ATOM    622  CG  ARG A  41     -16.450  24.536 -12.887  1.00  0.81           C  
ATOM    623  CD  ARG A  41     -16.698  26.000 -12.807  1.00  0.81           C  
ATOM    624  NE  ARG A  41     -17.839  26.419 -13.627  1.00  0.81           N  
ATOM    625  CZ  ARG A  41     -18.215  27.686 -13.798  1.00  0.81           C  
ATOM    626  NH1 ARG A  41     -17.532  28.641 -13.249  1.00  0.81           N  
ATOM    627  NH2 ARG A  41     -19.279  27.927 -14.523  1.00  0.81           N  
ATOM    628  H   ARG A  41     -14.569  23.094 -16.167  1.00  0.81           H  
ATOM    629  HA  ARG A  41     -14.902  22.387 -13.335  1.00  0.81           H  
ATOM    630 1HB  ARG A  41     -14.853  24.721 -14.149  1.00  0.81           H  
ATOM    631 2HB  ARG A  41     -16.375  24.460 -14.980  1.00  0.81           H  
ATOM    632 1HG  ARG A  41     -17.415  24.038 -12.812  1.00  0.81           H  
ATOM    633 2HG  ARG A  41     -15.817  24.227 -12.076  1.00  0.81           H  
ATOM    634 1HD  ARG A  41     -16.878  26.299 -11.783  1.00  0.81           H  
ATOM    635 2HD  ARG A  41     -15.815  26.524 -13.173  1.00  0.81           H  
ATOM    636  HE  ARG A  41     -18.431  25.702 -14.087  1.00  0.81           H  
ATOM    637 1HH1 ARG A  41     -16.711  28.419 -12.708  1.00  0.81           H  
ATOM    638 2HH1 ARG A  41     -17.802  29.619 -13.365  1.00  0.81           H  
ATOM    639 1HH2 ARG A  41     -19.777  27.110 -14.923  1.00  0.81           H  
ATOM    640 2HH2 ARG A  41     -19.601  28.872 -14.673  1.00  0.81           H  
ATOM    641  N   PHE A  42     -17.109  21.357 -13.144  1.00  0.80           N  
ATOM    642  CA  PHE A  42     -18.415  20.703 -13.039  1.00  0.80           C  
ATOM    643  C   PHE A  42     -19.486  21.739 -12.725  1.00  0.80           C  
ATOM    644  O   PHE A  42     -19.415  22.404 -11.692  1.00  0.80           O  
ATOM    645  CB  PHE A  42     -18.376  19.631 -11.953  1.00  0.80           C  
ATOM    646  CG  PHE A  42     -17.584  18.423 -12.369  1.00  0.80           C  
ATOM    647  CD1 PHE A  42     -16.211  18.400 -12.220  1.00  0.80           C  
ATOM    648  CD2 PHE A  42     -18.218  17.291 -12.903  1.00  0.80           C  
ATOM    649  CE1 PHE A  42     -15.490  17.295 -12.606  1.00  0.80           C  
ATOM    650  CE2 PHE A  42     -17.485  16.175 -13.281  1.00  0.80           C  
ATOM    651  CZ  PHE A  42     -16.115  16.182 -13.133  1.00  0.80           C  
ATOM    652  H   PHE A  42     -16.467  21.367 -12.342  1.00  0.80           H  
ATOM    653  HA  PHE A  42     -18.649  20.236 -13.995  1.00  0.80           H  
ATOM    654 1HB  PHE A  42     -17.922  20.042 -11.042  1.00  0.80           H  
ATOM    655 2HB  PHE A  42     -19.387  19.316 -11.703  1.00  0.80           H  
ATOM    656  HD1 PHE A  42     -15.698  19.274 -11.804  1.00  0.80           H  
ATOM    657  HD2 PHE A  42     -19.303  17.293 -13.024  1.00  0.80           H  
ATOM    658  HE1 PHE A  42     -14.430  17.308 -12.504  1.00  0.80           H  
ATOM    659  HE2 PHE A  42     -17.992  15.300 -13.704  1.00  0.80           H  
ATOM    660  HZ  PHE A  42     -15.525  15.321 -13.435  1.00  0.80           H  
ATOM    661  N   ASP A  43     -20.470  21.892 -13.618  1.00  0.79           N  
ATOM    662  CA  ASP A  43     -21.462  22.968 -13.444  1.00  0.79           C  
ATOM    663  C   ASP A  43     -22.734  22.614 -12.657  1.00  0.79           C  
ATOM    664  O   ASP A  43     -23.271  23.460 -11.941  1.00  0.79           O  
ATOM    665  CB  ASP A  43     -21.905  23.522 -14.801  1.00  0.79           C  
ATOM    666  CG  ASP A  43     -20.790  24.181 -15.612  1.00  0.79           C  
ATOM    667  OD1 ASP A  43     -20.107  25.080 -15.131  1.00  0.79           O  
ATOM    668  OD2 ASP A  43     -20.665  23.792 -16.744  1.00  0.79           O  
ATOM    669  H   ASP A  43     -20.478  21.279 -14.442  1.00  0.79           H  
ATOM    670  HA  ASP A  43     -20.967  23.778 -12.906  1.00  0.79           H  
ATOM    671 1HB  ASP A  43     -22.317  22.701 -15.394  1.00  0.79           H  
ATOM    672 2HB  ASP A  43     -22.707  24.244 -14.652  1.00  0.79           H  
ATOM    673  N   HIS A  44     -23.211  21.380 -12.753  1.00  0.77           N  
ATOM    674  CA  HIS A  44     -24.476  21.025 -12.103  1.00  0.77           C  
ATOM    675  C   HIS A  44     -24.282  20.544 -10.672  1.00  0.77           C  
ATOM    676  O   HIS A  44     -24.980  20.978  -9.757  1.00  0.77           O  
ATOM    677  CB  HIS A  44     -25.170  19.915 -12.877  1.00  0.77           C  
ATOM    678  CG  HIS A  44     -26.545  19.526 -12.382  1.00  0.77           C  
ATOM    679  ND1 HIS A  44     -27.692  19.781 -13.112  1.00  0.77           N  
ATOM    680  CD2 HIS A  44     -26.959  18.943 -11.232  1.00  0.77           C  
ATOM    681  CE1 HIS A  44     -28.746  19.353 -12.433  1.00  0.77           C  
ATOM    682  NE2 HIS A  44     -28.328  18.841 -11.295  1.00  0.77           N  
ATOM    683  H   HIS A  44     -22.729  20.699 -13.324  1.00  0.77           H  
ATOM    684  HA  HIS A  44     -25.131  21.894 -12.081  1.00  0.77           H  
ATOM    685 1HB  HIS A  44     -25.288  20.241 -13.903  1.00  0.77           H  
ATOM    686 2HB  HIS A  44     -24.539  19.031 -12.887  1.00  0.77           H  
ATOM    687  HD2 HIS A  44     -26.334  18.619 -10.406  1.00  0.77           H  
ATOM    688  HE1 HIS A  44     -29.783  19.415 -12.762  1.00  0.77           H  
ATOM    689  HE2 HIS A  44     -28.916  18.442 -10.577  1.00  0.77           H  
ATOM    690  N   TYR A  45     -23.351  19.622 -10.483  1.00  0.76           N  
ATOM    691  CA  TYR A  45     -23.156  19.028  -9.176  1.00  0.76           C  
ATOM    692  C   TYR A  45     -22.054  19.710  -8.368  1.00  0.76           C  
ATOM    693  O   TYR A  45     -21.007  20.058  -8.914  1.00  0.76           O  
ATOM    694  CB  TYR A  45     -22.855  17.533  -9.332  1.00  0.76           C  
ATOM    695  CG  TYR A  45     -24.080  16.709  -9.691  1.00  0.76           C  
ATOM    696  CD1 TYR A  45     -24.463  16.523 -10.999  1.00  0.76           C  
ATOM    697  CD2 TYR A  45     -24.820  16.128  -8.674  1.00  0.76           C  
ATOM    698  CE1 TYR A  45     -25.587  15.767 -11.282  1.00  0.76           C  
ATOM    699  CE2 TYR A  45     -25.934  15.373  -8.964  1.00  0.76           C  
ATOM    700  CZ  TYR A  45     -26.317  15.194 -10.264  1.00  0.76           C  
ATOM    701  OH  TYR A  45     -27.430  14.438 -10.554  1.00  0.76           O  
ATOM    702  H   TYR A  45     -22.791  19.319 -11.264  1.00  0.76           H  
ATOM    703  HA  TYR A  45     -24.104  19.121  -8.660  1.00  0.76           H  
ATOM    704 1HB  TYR A  45     -22.109  17.394 -10.118  1.00  0.76           H  
ATOM    705 2HB  TYR A  45     -22.431  17.138  -8.409  1.00  0.76           H  
ATOM    706  HD1 TYR A  45     -23.884  16.968 -11.803  1.00  0.76           H  
ATOM    707  HD2 TYR A  45     -24.519  16.269  -7.638  1.00  0.76           H  
ATOM    708  HE1 TYR A  45     -25.887  15.617 -12.300  1.00  0.76           H  
ATOM    709  HE2 TYR A  45     -26.510  14.917  -8.158  1.00  0.76           H  
ATOM    710  HH  TYR A  45     -27.758  14.034  -9.747  1.00  0.76           H  
ATOM    711  N   PRO A  46     -22.208  19.808  -7.033  1.00  0.75           N  
ATOM    712  CA  PRO A  46     -21.264  20.387  -6.097  1.00  0.75           C  
ATOM    713  C   PRO A  46     -20.101  19.445  -5.874  1.00  0.75           C  
ATOM    714  O   PRO A  46     -19.971  18.845  -4.809  1.00  0.75           O  
ATOM    715  CB  PRO A  46     -22.118  20.571  -4.836  1.00  0.75           C  
ATOM    716  CG  PRO A  46     -23.131  19.461  -4.898  1.00  0.75           C  
ATOM    717  CD  PRO A  46     -23.453  19.316  -6.379  1.00  0.75           C  
ATOM    718  HA  PRO A  46     -20.919  21.353  -6.477  1.00  0.75           H  
ATOM    719 1HB  PRO A  46     -21.496  20.495  -3.941  1.00  0.75           H  
ATOM    720 2HB  PRO A  46     -22.570  21.575  -4.827  1.00  0.75           H  
ATOM    721 1HG  PRO A  46     -22.720  18.542  -4.464  1.00  0.75           H  
ATOM    722 2HG  PRO A  46     -24.013  19.726  -4.289  1.00  0.75           H  
ATOM    723 1HD  PRO A  46     -23.635  18.259  -6.598  1.00  0.75           H  
ATOM    724 2HD  PRO A  46     -24.313  19.962  -6.632  1.00  0.75           H  
ATOM    725  N   LEU A  47     -19.281  19.315  -6.911  1.00  0.73           N  
ATOM    726  CA  LEU A  47     -18.156  18.392  -6.940  1.00  0.73           C  
ATOM    727  C   LEU A  47     -16.833  19.035  -7.356  1.00  0.73           C  
ATOM    728  O   LEU A  47     -16.807  19.887  -8.245  1.00  0.73           O  
ATOM    729  CB  LEU A  47     -18.476  17.246  -7.896  1.00  0.73           C  
ATOM    730  CG  LEU A  47     -17.402  16.224  -8.060  1.00  0.73           C  
ATOM    731  CD1 LEU A  47     -18.052  14.900  -8.294  1.00  0.73           C  
ATOM    732  CD2 LEU A  47     -16.526  16.627  -9.234  1.00  0.73           C  
ATOM    733  H   LEU A  47     -19.499  19.853  -7.748  1.00  0.73           H  
ATOM    734  HA  LEU A  47     -18.040  17.987  -5.945  1.00  0.73           H  
ATOM    735 1HB  LEU A  47     -19.370  16.740  -7.537  1.00  0.73           H  
ATOM    736 2HB  LEU A  47     -18.690  17.669  -8.881  1.00  0.73           H  
ATOM    737  HG  LEU A  47     -16.801  16.163  -7.150  1.00  0.73           H  
ATOM    738 1HD1 LEU A  47     -17.318  14.145  -8.409  1.00  0.73           H  
ATOM    739 2HD1 LEU A  47     -18.680  14.659  -7.435  1.00  0.73           H  
ATOM    740 3HD1 LEU A  47     -18.664  14.948  -9.193  1.00  0.73           H  
ATOM    741 1HD2 LEU A  47     -15.749  15.932  -9.375  1.00  0.73           H  
ATOM    742 2HD2 LEU A  47     -17.144  16.663 -10.115  1.00  0.73           H  
ATOM    743 3HD2 LEU A  47     -16.087  17.596  -9.069  1.00  0.73           H  
ATOM    744  N   VAL A  48     -15.739  18.644  -6.677  1.00  0.73           N  
ATOM    745  CA  VAL A  48     -14.400  19.129  -7.037  1.00  0.73           C  
ATOM    746  C   VAL A  48     -13.461  17.928  -7.234  1.00  0.73           C  
ATOM    747  O   VAL A  48     -13.546  16.939  -6.493  1.00  0.73           O  
ATOM    748  CB  VAL A  48     -13.793  19.999  -5.933  1.00  0.73           C  
ATOM    749  CG1 VAL A  48     -12.515  20.652  -6.414  1.00  0.73           C  
ATOM    750  CG2 VAL A  48     -14.748  20.957  -5.479  1.00  0.73           C  
ATOM    751  H   VAL A  48     -15.861  17.978  -5.914  1.00  0.73           H  
ATOM    752  HA  VAL A  48     -14.452  19.695  -7.969  1.00  0.73           H  
ATOM    753  HB  VAL A  48     -13.516  19.366  -5.111  1.00  0.73           H  
ATOM    754 1HG1 VAL A  48     -12.129  21.251  -5.633  1.00  0.73           H  
ATOM    755 2HG1 VAL A  48     -11.794  19.924  -6.700  1.00  0.73           H  
ATOM    756 3HG1 VAL A  48     -12.728  21.288  -7.267  1.00  0.73           H  
ATOM    757 1HG2 VAL A  48     -14.321  21.550  -4.675  1.00  0.73           H  
ATOM    758 2HG2 VAL A  48     -15.046  21.594  -6.271  1.00  0.73           H  
ATOM    759 3HG2 VAL A  48     -15.590  20.394  -5.117  1.00  0.73           H  
ATOM    760  N   LEU A  49     -12.603  17.970  -8.253  1.00  0.74           N  
ATOM    761  CA  LEU A  49     -11.638  16.887  -8.447  1.00  0.74           C  
ATOM    762  C   LEU A  49     -10.368  17.237  -7.666  1.00  0.74           C  
ATOM    763  O   LEU A  49     -10.076  18.419  -7.443  1.00  0.74           O  
ATOM    764  CB  LEU A  49     -11.225  16.720  -9.912  1.00  0.74           C  
ATOM    765  CG  LEU A  49     -12.295  16.480 -10.929  1.00  0.74           C  
ATOM    766  CD1 LEU A  49     -11.668  16.371 -12.321  1.00  0.74           C  
ATOM    767  CD2 LEU A  49     -13.008  15.280 -10.596  1.00  0.74           C  
ATOM    768  H   LEU A  49     -12.559  18.785  -8.860  1.00  0.74           H  
ATOM    769  HA  LEU A  49     -12.048  15.952  -8.068  1.00  0.74           H  
ATOM    770 1HB  LEU A  49     -10.677  17.608 -10.202  1.00  0.74           H  
ATOM    771 2HB  LEU A  49     -10.531  15.879  -9.965  1.00  0.74           H  
ATOM    772  HG  LEU A  49     -12.976  17.321 -10.918  1.00  0.74           H  
ATOM    773 1HD1 LEU A  49     -12.443  16.208 -13.069  1.00  0.74           H  
ATOM    774 2HD1 LEU A  49     -11.136  17.288 -12.553  1.00  0.74           H  
ATOM    775 3HD1 LEU A  49     -10.974  15.537 -12.337  1.00  0.74           H  
ATOM    776 1HD2 LEU A  49     -13.800  15.100 -11.319  1.00  0.74           H  
ATOM    777 2HD2 LEU A  49     -12.315  14.435 -10.594  1.00  0.74           H  
ATOM    778 3HD2 LEU A  49     -13.434  15.417  -9.607  1.00  0.74           H  
ATOM    779  N   GLY A  50      -9.600  16.230  -7.282  1.00  0.75           N  
ATOM    780  CA  GLY A  50      -8.315  16.485  -6.668  1.00  0.75           C  
ATOM    781  C   GLY A  50      -7.288  16.764  -7.756  1.00  0.75           C  
ATOM    782  O   GLY A  50      -7.613  16.736  -8.942  1.00  0.75           O  
ATOM    783  H   GLY A  50      -9.913  15.276  -7.414  1.00  0.75           H  
ATOM    784 1HA  GLY A  50      -8.389  17.331  -6.000  1.00  0.75           H  
ATOM    785 2HA  GLY A  50      -8.009  15.624  -6.075  1.00  0.75           H  
ATOM    786  N   ASP A  51      -6.052  17.010  -7.349  1.00  0.78           N  
ATOM    787  CA  ASP A  51      -4.972  17.315  -8.282  1.00  0.78           C  
ATOM    788  C   ASP A  51      -4.345  16.092  -8.942  1.00  0.78           C  
ATOM    789  O   ASP A  51      -4.202  16.026 -10.163  1.00  0.78           O  
ATOM    790  CB  ASP A  51      -3.861  18.102  -7.565  1.00  0.78           C  
ATOM    791  CG  ASP A  51      -3.246  17.383  -6.268  1.00  0.78           C  
ATOM    792  OD1 ASP A  51      -3.776  16.370  -5.805  1.00  0.78           O  
ATOM    793  OD2 ASP A  51      -2.246  17.855  -5.787  1.00  0.78           O  
ATOM    794  H   ASP A  51      -5.894  17.051  -6.348  1.00  0.78           H  
ATOM    795  HA  ASP A  51      -5.383  17.945  -9.072  1.00  0.78           H  
ATOM    796 1HB  ASP A  51      -3.051  18.294  -8.267  1.00  0.78           H  
ATOM    797 2HB  ASP A  51      -4.258  19.071  -7.255  1.00  0.78           H  
ATOM    798  N   GLN A  52      -3.941  15.143  -8.120  1.00  0.80           N  
ATOM    799  CA  GLN A  52      -3.227  13.972  -8.582  1.00  0.80           C  
ATOM    800  C   GLN A  52      -4.072  13.110  -9.502  1.00  0.80           C  
ATOM    801  O   GLN A  52      -5.225  12.796  -9.225  1.00  0.80           O  
ATOM    802  CB  GLN A  52      -2.716  13.131  -7.404  1.00  0.80           C  
ATOM    803  CG  GLN A  52      -1.887  11.906  -7.825  1.00  0.80           C  
ATOM    804  CD  GLN A  52      -0.500  12.288  -8.377  1.00  0.80           C  
ATOM    805  OE1 GLN A  52       0.257  12.973  -7.678  1.00  0.80           O  
ATOM    806  NE2 GLN A  52      -0.164  11.882  -9.615  1.00  0.80           N  
ATOM    807  H   GLN A  52      -4.098  15.285  -7.126  1.00  0.80           H  
ATOM    808  HA  GLN A  52      -2.361  14.311  -9.149  1.00  0.80           H  
ATOM    809 1HB  GLN A  52      -2.101  13.759  -6.758  1.00  0.80           H  
ATOM    810 2HB  GLN A  52      -3.534  12.783  -6.813  1.00  0.80           H  
ATOM    811 1HG  GLN A  52      -1.745  11.273  -6.951  1.00  0.80           H  
ATOM    812 2HG  GLN A  52      -2.420  11.357  -8.590  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52       0.730  12.129  -9.992  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52      -0.810  11.334 -10.200  1.00  0.80           H  
ATOM    815  N   LYS A  53      -3.495  12.761 -10.627  1.00  0.82           N  
ATOM    816  CA  LYS A  53      -4.149  11.889 -11.578  1.00  0.82           C  
ATOM    817  C   LYS A  53      -3.372  10.573 -11.594  1.00  0.82           C  
ATOM    818  O   LYS A  53      -2.135  10.578 -11.536  1.00  0.82           O  
ATOM    819  CB  LYS A  53      -4.241  12.599 -12.916  1.00  0.82           C  
ATOM    820  CG  LYS A  53      -4.906  11.859 -13.992  1.00  0.82           C  
ATOM    821  CD  LYS A  53      -5.232  12.801 -15.145  1.00  0.82           C  
ATOM    822  CE  LYS A  53      -3.998  13.245 -15.931  1.00  0.82           C  
ATOM    823  NZ  LYS A  53      -4.393  14.042 -17.142  1.00  0.82           N  
ATOM    824  H   LYS A  53      -2.562  13.094 -10.821  1.00  0.82           H  
ATOM    825  HA  LYS A  53      -5.158  11.668 -11.235  1.00  0.82           H  
ATOM    826 1HB  LYS A  53      -4.785  13.537 -12.781  1.00  0.82           H  
ATOM    827 2HB  LYS A  53      -3.239  12.852 -13.256  1.00  0.82           H  
ATOM    828 1HG  LYS A  53      -4.235  11.082 -14.337  1.00  0.82           H  
ATOM    829 2HG  LYS A  53      -5.825  11.395 -13.622  1.00  0.82           H  
ATOM    830 1HD  LYS A  53      -5.924  12.335 -15.826  1.00  0.82           H  
ATOM    831 2HD  LYS A  53      -5.716  13.693 -14.748  1.00  0.82           H  
ATOM    832 1HE  LYS A  53      -3.370  13.860 -15.292  1.00  0.82           H  
ATOM    833 2HE  LYS A  53      -3.435  12.369 -16.251  1.00  0.82           H  
ATOM    834 1HZ  LYS A  53      -3.592  14.342 -17.660  1.00  0.82           H  
ATOM    835 2HZ  LYS A  53      -5.009  13.484 -17.744  1.00  0.82           H  
ATOM    836 3HZ  LYS A  53      -4.953  14.854 -16.864  1.00  0.82           H  
ATOM    837  N   GLN A  54      -4.083   9.445 -11.562  1.00  0.82           N  
ATOM    838  CA  GLN A  54      -3.413   8.149 -11.472  1.00  0.82           C  
ATOM    839  C   GLN A  54      -3.844   7.191 -12.580  1.00  0.82           C  
ATOM    840  O   GLN A  54      -4.981   7.216 -13.039  1.00  0.82           O  
ATOM    841  CB  GLN A  54      -3.717   7.558 -10.092  1.00  0.82           C  
ATOM    842  CG  GLN A  54      -3.244   8.465  -8.948  1.00  0.82           C  
ATOM    843  CD  GLN A  54      -3.502   7.976  -7.535  1.00  0.82           C  
ATOM    844  OE1 GLN A  54      -4.501   7.322  -7.184  1.00  0.82           O  
ATOM    845  NE2 GLN A  54      -2.568   8.333  -6.682  1.00  0.82           N  
ATOM    846  H   GLN A  54      -5.101   9.494 -11.581  1.00  0.82           H  
ATOM    847  HA  GLN A  54      -2.339   8.303 -11.561  1.00  0.82           H  
ATOM    848 1HB  GLN A  54      -4.785   7.434 -10.002  1.00  0.82           H  
ATOM    849 2HB  GLN A  54      -3.240   6.585  -9.995  1.00  0.82           H  
ATOM    850 1HG  GLN A  54      -2.171   8.630  -9.059  1.00  0.82           H  
ATOM    851 2HG  GLN A  54      -3.773   9.411  -9.043  1.00  0.82           H  
ATOM    852 1HE2 GLN A  54      -2.638   8.088  -5.721  1.00  0.82           H  
ATOM    853 2HE2 GLN A  54      -1.776   8.859  -6.997  1.00  0.82           H  
ATOM    854  N   LEU A  55      -2.933   6.333 -13.022  1.00  0.81           N  
ATOM    855  CA  LEU A  55      -3.281   5.375 -14.073  1.00  0.81           C  
ATOM    856  C   LEU A  55      -3.016   3.929 -13.652  1.00  0.81           C  
ATOM    857  O   LEU A  55      -3.779   3.023 -13.974  1.00  0.81           O  
ATOM    858  CB  LEU A  55      -2.504   5.696 -15.350  1.00  0.81           C  
ATOM    859  CG  LEU A  55      -2.877   4.860 -16.552  1.00  0.81           C  
ATOM    860  CD1 LEU A  55      -4.344   5.139 -16.897  1.00  0.81           C  
ATOM    861  CD2 LEU A  55      -1.971   5.210 -17.709  1.00  0.81           C  
ATOM    862  H   LEU A  55      -2.003   6.347 -12.630  1.00  0.81           H  
ATOM    863  HA  LEU A  55      -4.345   5.464 -14.289  1.00  0.81           H  
ATOM    864 1HB  LEU A  55      -2.673   6.742 -15.607  1.00  0.81           H  
ATOM    865 2HB  LEU A  55      -1.440   5.548 -15.159  1.00  0.81           H  
ATOM    866  HG  LEU A  55      -2.774   3.799 -16.312  1.00  0.81           H  
ATOM    867 1HD1 LEU A  55      -4.634   4.546 -17.759  1.00  0.81           H  
ATOM    868 2HD1 LEU A  55      -4.978   4.886 -16.047  1.00  0.81           H  
ATOM    869 3HD1 LEU A  55      -4.464   6.184 -17.131  1.00  0.81           H  
ATOM    870 1HD2 LEU A  55      -2.242   4.612 -18.579  1.00  0.81           H  
ATOM    871 2HD2 LEU A  55      -2.080   6.269 -17.946  1.00  0.81           H  
ATOM    872 3HD2 LEU A  55      -0.936   5.003 -17.432  1.00  0.81           H  
ATOM    873  N   SER A  56      -1.902   3.715 -12.964  1.00  0.80           N  
ATOM    874  CA  SER A  56      -1.475   2.381 -12.569  1.00  0.80           C  
ATOM    875  C   SER A  56      -0.780   2.460 -11.217  1.00  0.80           C  
ATOM    876  O   SER A  56      -0.382   3.548 -10.793  1.00  0.80           O  
ATOM    877  CB  SER A  56      -0.552   1.792 -13.611  1.00  0.80           C  
ATOM    878  OG  SER A  56       0.652   2.508 -13.681  1.00  0.80           O  
ATOM    879  H   SER A  56      -1.320   4.495 -12.719  1.00  0.80           H  
ATOM    880  HA  SER A  56      -2.347   1.737 -12.481  1.00  0.80           H  
ATOM    881 1HB  SER A  56      -0.346   0.750 -13.374  1.00  0.80           H  
ATOM    882 2HB  SER A  56      -1.048   1.815 -14.583  1.00  0.80           H  
ATOM    883  HG  SER A  56       1.111   2.337 -12.852  1.00  0.80           H  
ATOM    884  N   GLY A  57      -0.624   1.308 -10.567  1.00  0.78           N  
ATOM    885  CA  GLY A  57      -0.032   1.202  -9.237  1.00  0.78           C  
ATOM    886  C   GLY A  57      -1.152   1.118  -8.200  1.00  0.78           C  
ATOM    887  O   GLY A  57      -2.334   1.156  -8.570  1.00  0.78           O  
ATOM    888  H   GLY A  57      -0.953   0.463 -11.009  1.00  0.78           H  
ATOM    889 1HA  GLY A  57       0.597   0.313  -9.180  1.00  0.78           H  
ATOM    890 2HA  GLY A  57       0.599   2.066  -9.035  1.00  0.78           H  
ATOM    891  N   THR A  58      -0.780   0.952  -6.929  1.00  0.77           N  
ATOM    892  CA  THR A  58      -1.762   0.830  -5.856  1.00  0.77           C  
ATOM    893  C   THR A  58      -1.556   1.972  -4.871  1.00  0.77           C  
ATOM    894  O   THR A  58      -0.424   2.242  -4.481  1.00  0.77           O  
ATOM    895  CB  THR A  58      -1.630  -0.517  -5.137  1.00  0.77           C  
ATOM    896  OG1 THR A  58      -1.814  -1.576  -6.084  1.00  0.77           O  
ATOM    897  CG2 THR A  58      -2.697  -0.645  -4.047  1.00  0.77           C  
ATOM    898  H   THR A  58       0.203   0.926  -6.699  1.00  0.77           H  
ATOM    899  HA  THR A  58      -2.753   0.913  -6.282  1.00  0.77           H  
ATOM    900  HB  THR A  58      -0.642  -0.600  -4.681  1.00  0.77           H  
ATOM    901  HG1 THR A  58      -1.926  -2.408  -5.614  1.00  0.77           H  
ATOM    902 1HG2 THR A  58      -2.586  -1.605  -3.558  1.00  0.77           H  
ATOM    903 2HG2 THR A  58      -2.576   0.148  -3.312  1.00  0.77           H  
ATOM    904 3HG2 THR A  58      -3.681  -0.581  -4.486  1.00  0.77           H  
ATOM    905  N   TYR A  59      -2.635   2.675  -4.519  1.00  0.76           N  
ATOM    906  CA  TYR A  59      -2.502   3.856  -3.657  1.00  0.76           C  
ATOM    907  C   TYR A  59      -3.535   3.965  -2.537  1.00  0.76           C  
ATOM    908  O   TYR A  59      -4.687   3.544  -2.696  1.00  0.76           O  
ATOM    909  CB  TYR A  59      -2.626   5.093  -4.526  1.00  0.76           C  
ATOM    910  CG  TYR A  59      -1.655   5.136  -5.657  1.00  0.76           C  
ATOM    911  CD1 TYR A  59      -2.053   4.587  -6.836  1.00  0.76           C  
ATOM    912  CD2 TYR A  59      -0.395   5.689  -5.538  1.00  0.76           C  
ATOM    913  CE1 TYR A  59      -1.238   4.579  -7.909  1.00  0.76           C  
ATOM    914  CE2 TYR A  59       0.452   5.680  -6.629  1.00  0.76           C  
ATOM    915  CZ  TYR A  59       0.023   5.120  -7.820  1.00  0.76           C  
ATOM    916  OH  TYR A  59       0.848   5.088  -8.923  1.00  0.76           O  
ATOM    917  H   TYR A  59      -3.543   2.370  -4.871  1.00  0.76           H  
ATOM    918  HA  TYR A  59      -1.518   3.833  -3.187  1.00  0.76           H  
ATOM    919 1HB  TYR A  59      -3.609   5.090  -4.966  1.00  0.76           H  
ATOM    920 2HB  TYR A  59      -2.521   5.989  -3.925  1.00  0.76           H  
ATOM    921  HD1 TYR A  59      -3.041   4.147  -6.906  1.00  0.76           H  
ATOM    922  HD2 TYR A  59      -0.068   6.117  -4.594  1.00  0.76           H  
ATOM    923  HE1 TYR A  59      -1.585   4.136  -8.830  1.00  0.76           H  
ATOM    924  HE2 TYR A  59       1.451   6.106  -6.551  1.00  0.76           H  
ATOM    925  HH  TYR A  59       0.428   4.536  -9.621  1.00  0.76           H  
ATOM    926  N   ARG A  60      -3.147   4.611  -1.426  1.00  0.77           N  
ATOM    927  CA  ARG A  60      -4.095   4.851  -0.335  1.00  0.77           C  
ATOM    928  C   ARG A  60      -4.236   6.310   0.117  1.00  0.77           C  
ATOM    929  O   ARG A  60      -3.291   7.103   0.050  1.00  0.77           O  
ATOM    930  CB  ARG A  60      -3.696   4.054   0.888  1.00  0.77           C  
ATOM    931  CG  ARG A  60      -3.745   2.559   0.758  1.00  0.77           C  
ATOM    932  CD  ARG A  60      -3.328   1.887   2.027  1.00  0.77           C  
ATOM    933  NE  ARG A  60      -1.900   2.054   2.305  1.00  0.77           N  
ATOM    934  CZ  ARG A  60      -1.309   1.816   3.496  1.00  0.77           C  
ATOM    935  NH1 ARG A  60      -2.026   1.430   4.533  1.00  0.77           N  
ATOM    936  NH2 ARG A  60      -0.003   1.964   3.616  1.00  0.77           N  
ATOM    937  H   ARG A  60      -2.168   4.883  -1.313  1.00  0.77           H  
ATOM    938  HA  ARG A  60      -5.065   4.513  -0.672  1.00  0.77           H  
ATOM    939 1HB  ARG A  60      -2.675   4.319   1.161  1.00  0.77           H  
ATOM    940 2HB  ARG A  60      -4.342   4.333   1.720  1.00  0.77           H  
ATOM    941 1HG  ARG A  60      -4.763   2.269   0.536  1.00  0.77           H  
ATOM    942 2HG  ARG A  60      -3.085   2.229  -0.046  1.00  0.77           H  
ATOM    943 1HD  ARG A  60      -3.890   2.309   2.860  1.00  0.77           H  
ATOM    944 2HD  ARG A  60      -3.535   0.821   1.954  1.00  0.77           H  
ATOM    945  HE  ARG A  60      -1.298   2.356   1.544  1.00  0.77           H  
ATOM    946 1HH1 ARG A  60      -3.025   1.309   4.442  1.00  0.77           H  
ATOM    947 2HH1 ARG A  60      -1.575   1.252   5.418  1.00  0.77           H  
ATOM    948 1HH2 ARG A  60       0.553   2.235   2.793  1.00  0.77           H  
ATOM    949 2HH2 ARG A  60       0.449   1.790   4.500  1.00  0.77           H  
ATOM    950  N   TRP A  61      -5.433   6.642   0.616  1.00  0.78           N  
ATOM    951  CA  TRP A  61      -5.720   7.956   1.221  1.00  0.78           C  
ATOM    952  C   TRP A  61      -6.924   7.931   2.169  1.00  0.78           C  
ATOM    953  O   TRP A  61      -7.679   6.965   2.177  1.00  0.78           O  
ATOM    954  CB  TRP A  61      -5.899   9.020   0.142  1.00  0.78           C  
ATOM    955  CG  TRP A  61      -6.930   8.755  -0.861  1.00  0.78           C  
ATOM    956  CD1 TRP A  61      -8.207   9.129  -0.817  1.00  0.78           C  
ATOM    957  CD2 TRP A  61      -6.754   8.089  -2.134  1.00  0.78           C  
ATOM    958  NE1 TRP A  61      -8.838   8.744  -1.950  1.00  0.78           N  
ATOM    959  CE2 TRP A  61      -7.964   8.127  -2.770  1.00  0.78           C  
ATOM    960  CE3 TRP A  61      -5.664   7.494  -2.782  1.00  0.78           C  
ATOM    961  CZ2 TRP A  61      -8.140   7.604  -4.034  1.00  0.78           C  
ATOM    962  CZ3 TRP A  61      -5.852   6.990  -4.039  1.00  0.78           C  
ATOM    963  CH2 TRP A  61      -7.042   7.047  -4.644  1.00  0.78           C  
ATOM    964  H   TRP A  61      -6.171   5.937   0.571  1.00  0.78           H  
ATOM    965  HA  TRP A  61      -4.850   8.246   1.812  1.00  0.78           H  
ATOM    966 1HB  TRP A  61      -6.125   9.978   0.611  1.00  0.78           H  
ATOM    967 2HB  TRP A  61      -4.950   9.141  -0.382  1.00  0.78           H  
ATOM    968  HD1 TRP A  61      -8.672   9.668   0.009  1.00  0.78           H  
ATOM    969  HE1 TRP A  61      -9.811   8.906  -2.154  1.00  0.78           H  
ATOM    970  HE3 TRP A  61      -4.684   7.456  -2.318  1.00  0.78           H  
ATOM    971  HZ2 TRP A  61      -9.077   7.634  -4.551  1.00  0.78           H  
ATOM    972  HZ3 TRP A  61      -5.022   6.560  -4.544  1.00  0.78           H  
ATOM    973  HH2 TRP A  61      -7.123   6.641  -5.648  1.00  0.78           H  
ATOM    974  N   THR A  62      -7.097   8.985   2.974  1.00  0.81           N  
ATOM    975  CA  THR A  62      -8.241   9.073   3.898  1.00  0.81           C  
ATOM    976  C   THR A  62      -8.962  10.424   3.884  1.00  0.81           C  
ATOM    977  O   THR A  62      -8.314  11.473   3.773  1.00  0.81           O  
ATOM    978  CB  THR A  62      -7.797   8.737   5.344  1.00  0.81           C  
ATOM    979  OG1 THR A  62      -7.266   7.405   5.381  1.00  0.81           O  
ATOM    980  CG2 THR A  62      -8.970   8.847   6.355  1.00  0.81           C  
ATOM    981  H   THR A  62      -6.427   9.743   2.944  1.00  0.81           H  
ATOM    982  HA  THR A  62      -8.969   8.329   3.592  1.00  0.81           H  
ATOM    983  HB  THR A  62      -7.015   9.423   5.641  1.00  0.81           H  
ATOM    984  HG1 THR A  62      -6.972   7.205   6.273  1.00  0.81           H  
ATOM    985 1HG2 THR A  62      -8.608   8.600   7.350  1.00  0.81           H  
ATOM    986 2HG2 THR A  62      -9.364   9.858   6.364  1.00  0.81           H  
ATOM    987 3HG2 THR A  62      -9.757   8.156   6.083  1.00  0.81           H  
ATOM    988  N   VAL A  63     -10.304  10.387   3.960  1.00  0.86           N  
ATOM    989  CA  VAL A  63     -11.083  11.622   4.051  1.00  0.86           C  
ATOM    990  C   VAL A  63     -11.957  11.693   5.310  1.00  0.86           C  
ATOM    991  O   VAL A  63     -12.543  10.701   5.748  1.00  0.86           O  
ATOM    992  CB  VAL A  63     -12.001  11.766   2.824  1.00  0.86           C  
ATOM    993  CG1 VAL A  63     -11.154  11.874   1.551  1.00  0.86           C  
ATOM    994  CG2 VAL A  63     -12.972  10.568   2.766  1.00  0.86           C  
ATOM    995  H   VAL A  63     -10.763   9.476   3.996  1.00  0.86           H  
ATOM    996  HA  VAL A  63     -10.392  12.467   4.070  1.00  0.86           H  
ATOM    997  HB  VAL A  63     -12.570  12.696   2.917  1.00  0.86           H  
ATOM    998 1HG1 VAL A  63     -11.810  12.014   0.707  1.00  0.86           H  
ATOM    999 2HG1 VAL A  63     -10.486  12.732   1.635  1.00  0.86           H  
ATOM   1000 3HG1 VAL A  63     -10.567  10.966   1.415  1.00  0.86           H  
ATOM   1001 1HG2 VAL A  63     -13.632  10.674   1.908  1.00  0.86           H  
ATOM   1002 2HG2 VAL A  63     -12.405   9.647   2.679  1.00  0.86           H  
ATOM   1003 3HG2 VAL A  63     -13.570  10.537   3.676  1.00  0.86           H  
ATOM   1004  N   ASP A  64     -12.059  12.905   5.857  1.00  0.93           N  
ATOM   1005  CA  ASP A  64     -12.849  13.263   7.041  1.00  0.93           C  
ATOM   1006  C   ASP A  64     -14.210  13.861   6.688  1.00  0.93           C  
ATOM   1007  O   ASP A  64     -14.293  14.917   6.047  1.00  0.93           O  
ATOM   1008  CB  ASP A  64     -12.054  14.192   7.938  1.00  0.93           C  
ATOM   1009  CG  ASP A  64     -12.753  14.586   9.237  1.00  0.93           C  
ATOM   1010  OD1 ASP A  64     -13.943  14.344   9.378  1.00  0.93           O  
ATOM   1011  OD2 ASP A  64     -12.090  15.143  10.084  1.00  0.93           O  
ATOM   1012  H   ASP A  64     -11.516  13.656   5.434  1.00  0.93           H  
ATOM   1013  HA  ASP A  64     -13.038  12.350   7.607  1.00  0.93           H  
ATOM   1014 1HB  ASP A  64     -11.099  13.729   8.179  1.00  0.93           H  
ATOM   1015 2HB  ASP A  64     -11.839  15.077   7.384  1.00  0.93           H  
ATOM   1016  N   ILE A  65     -15.267  13.126   7.035  1.00  1.02           N  
ATOM   1017  CA  ILE A  65     -16.655  13.435   6.714  1.00  1.02           C  
ATOM   1018  C   ILE A  65     -17.502  13.684   7.995  1.00  1.02           C  
ATOM   1019  O   ILE A  65     -18.744  13.640   7.950  1.00  1.02           O  
ATOM   1020  CB  ILE A  65     -17.222  12.249   5.888  1.00  1.02           C  
ATOM   1021  CG1 ILE A  65     -17.168  10.976   6.691  1.00  1.02           C  
ATOM   1022  CG2 ILE A  65     -16.367  12.021   4.647  1.00  1.02           C  
ATOM   1023  CD1 ILE A  65     -17.891   9.828   6.052  1.00  1.02           C  
ATOM   1024  H   ILE A  65     -15.094  12.300   7.610  1.00  1.02           H  
ATOM   1025  HA  ILE A  65     -16.676  14.336   6.106  1.00  1.02           H  
ATOM   1026  HB  ILE A  65     -18.255  12.446   5.606  1.00  1.02           H  
ATOM   1027 1HG1 ILE A  65     -16.123  10.691   6.817  1.00  1.02           H  
ATOM   1028 2HG1 ILE A  65     -17.600  11.154   7.678  1.00  1.02           H  
ATOM   1029 1HG2 ILE A  65     -16.757  11.188   4.104  1.00  1.02           H  
ATOM   1030 2HG2 ILE A  65     -16.380  12.881   4.032  1.00  1.02           H  
ATOM   1031 3HG2 ILE A  65     -15.341  11.802   4.944  1.00  1.02           H  
ATOM   1032 1HD1 ILE A  65     -17.789   8.971   6.687  1.00  1.02           H  
ATOM   1033 2HD1 ILE A  65     -18.945  10.075   5.935  1.00  1.02           H  
ATOM   1034 3HD1 ILE A  65     -17.454   9.618   5.080  1.00  1.02           H  
ATOM   1035  N   THR A  66     -16.817  13.909   9.130  1.00  1.09           N  
ATOM   1036  CA  THR A  66     -17.458  14.003  10.452  1.00  1.09           C  
ATOM   1037  C   THR A  66     -18.575  15.029  10.623  1.00  1.09           C  
ATOM   1038  O   THR A  66     -18.387  16.218  10.365  1.00  1.09           O  
ATOM   1039  CB  THR A  66     -16.419  14.401  11.531  1.00  1.09           C  
ATOM   1040  OG1 THR A  66     -15.343  13.490  11.535  1.00  1.09           O  
ATOM   1041  CG2 THR A  66     -17.066  14.383  12.917  1.00  1.09           C  
ATOM   1042  H   THR A  66     -15.786  13.984   9.087  1.00  1.09           H  
ATOM   1043  HA  THR A  66     -17.863  13.018  10.687  1.00  1.09           H  
ATOM   1044  HB  THR A  66     -16.034  15.397  11.320  1.00  1.09           H  
ATOM   1045  HG1 THR A  66     -14.746  13.717  10.781  1.00  1.09           H  
ATOM   1046 1HG2 THR A  66     -16.322  14.658  13.662  1.00  1.09           H  
ATOM   1047 2HG2 THR A  66     -17.884  15.093  12.956  1.00  1.09           H  
ATOM   1048 3HG2 THR A  66     -17.440  13.382  13.130  1.00  1.09           H  
ATOM   1049  N   GLY A  67     -19.734  14.548  11.102  1.00  1.14           N  
ATOM   1050  CA  GLY A  67     -20.882  15.385  11.465  1.00  1.14           C  
ATOM   1051  C   GLY A  67     -21.721  15.893  10.300  1.00  1.14           C  
ATOM   1052  O   GLY A  67     -22.675  16.646  10.502  1.00  1.14           O  
ATOM   1053  H   GLY A  67     -19.808  13.552  11.247  1.00  1.14           H  
ATOM   1054 1HA  GLY A  67     -21.524  14.820  12.140  1.00  1.14           H  
ATOM   1055 2HA  GLY A  67     -20.519  16.239  12.036  1.00  1.14           H  
ATOM   1056  N   ARG A  68     -21.369  15.506   9.092  1.00  1.15           N  
ATOM   1057  CA  ARG A  68     -22.033  16.026   7.909  1.00  1.15           C  
ATOM   1058  C   ARG A  68     -23.400  15.433   7.554  1.00  1.15           C  
ATOM   1059  O   ARG A  68     -23.574  14.214   7.533  1.00  1.15           O  
ATOM   1060  CB  ARG A  68     -21.097  15.847   6.766  1.00  1.15           C  
ATOM   1061  CG  ARG A  68     -21.502  16.478   5.556  1.00  1.15           C  
ATOM   1062  CD  ARG A  68     -20.573  16.197   4.637  1.00  1.15           C  
ATOM   1063  NE  ARG A  68     -19.391  16.601   5.104  1.00  1.15           N  
ATOM   1064  CZ  ARG A  68     -18.977  17.814   5.025  1.00  1.15           C  
ATOM   1065  NH1 ARG A  68     -19.630  18.753   4.377  1.00  1.15           N  
ATOM   1066  NH2 ARG A  68     -17.909  18.143   5.612  1.00  1.15           N  
ATOM   1067  H   ARG A  68     -20.581  14.868   8.964  1.00  1.15           H  
ATOM   1068  HA  ARG A  68     -22.171  17.100   8.063  1.00  1.15           H  
ATOM   1069 1HB  ARG A  68     -20.121  16.245   7.045  1.00  1.15           H  
ATOM   1070 2HB  ARG A  68     -20.966  14.783   6.565  1.00  1.15           H  
ATOM   1071 1HG  ARG A  68     -22.409  16.081   5.228  1.00  1.15           H  
ATOM   1072 2HG  ARG A  68     -21.584  17.557   5.683  1.00  1.15           H  
ATOM   1073 1HD  ARG A  68     -20.540  15.133   4.486  1.00  1.15           H  
ATOM   1074 2HD  ARG A  68     -20.800  16.755   3.729  1.00  1.15           H  
ATOM   1075  HE  ARG A  68     -18.832  15.943   5.634  1.00  1.15           H  
ATOM   1076 1HH1 ARG A  68     -20.494  18.582   3.837  1.00  1.15           H  
ATOM   1077 2HH1 ARG A  68     -19.222  19.691   4.412  1.00  1.15           H  
ATOM   1078 1HH2 ARG A  68     -17.357  17.486   6.146  1.00  1.15           H  
ATOM   1079 2HH2 ARG A  68     -17.676  19.119   5.548  1.00  1.15           H  
ATOM   1080  N   GLY A  69     -24.371  16.305   7.226  1.00  1.10           N  
ATOM   1081  CA  GLY A  69     -25.714  15.861   6.795  1.00  1.10           C  
ATOM   1082  C   GLY A  69     -25.696  14.993   5.531  1.00  1.10           C  
ATOM   1083  O   GLY A  69     -26.527  14.090   5.372  1.00  1.10           O  
ATOM   1084  H   GLY A  69     -24.173  17.309   7.287  1.00  1.10           H  
ATOM   1085 1HA  GLY A  69     -26.186  15.310   7.610  1.00  1.10           H  
ATOM   1086 2HA  GLY A  69     -26.338  16.725   6.600  1.00  1.10           H  
ATOM   1087  N   SER A  70     -24.776  15.299   4.616  1.00  1.02           N  
ATOM   1088  CA  SER A  70     -24.610  14.514   3.404  1.00  1.02           C  
ATOM   1089  C   SER A  70     -23.308  14.795   2.652  1.00  1.02           C  
ATOM   1090  O   SER A  70     -22.875  15.941   2.565  1.00  1.02           O  
ATOM   1091  CB  SER A  70     -25.766  14.749   2.449  1.00  1.02           C  
ATOM   1092  OG  SER A  70     -25.598  13.997   1.278  1.00  1.02           O  
ATOM   1093  H   SER A  70     -24.159  16.073   4.792  1.00  1.02           H  
ATOM   1094  HA  SER A  70     -24.601  13.480   3.716  1.00  1.02           H  
ATOM   1095 1HB  SER A  70     -26.698  14.464   2.923  1.00  1.02           H  
ATOM   1096 2HB  SER A  70     -25.831  15.806   2.203  1.00  1.02           H  
ATOM   1097  HG  SER A  70     -25.180  13.150   1.563  1.00  1.02           H  
ATOM   1098  N   ALA A  71     -22.698  13.747   2.089  1.00  0.92           N  
ATOM   1099  CA  ALA A  71     -21.546  13.909   1.177  1.00  0.92           C  
ATOM   1100  C   ALA A  71     -21.198  12.658   0.439  1.00  0.92           C  
ATOM   1101  O   ALA A  71     -21.302  11.546   0.967  1.00  0.92           O  
ATOM   1102  CB  ALA A  71     -20.266  14.338   1.855  1.00  0.92           C  
ATOM   1103  H   ALA A  71     -23.122  12.831   2.231  1.00  0.92           H  
ATOM   1104  HA  ALA A  71     -21.822  14.661   0.436  1.00  0.92           H  
ATOM   1105 1HB  ALA A  71     -19.487  14.440   1.101  1.00  0.92           H  
ATOM   1106 2HB  ALA A  71     -20.420  15.247   2.276  1.00  0.92           H  
ATOM   1107 3HB  ALA A  71     -19.957  13.605   2.595  1.00  0.92           H  
ATOM   1108  N   ASN A  72     -20.669  12.871  -0.759  1.00  0.84           N  
ATOM   1109  CA  ASN A  72     -20.116  11.809  -1.568  1.00  0.84           C  
ATOM   1110  C   ASN A  72     -18.631  12.021  -1.772  1.00  0.84           C  
ATOM   1111  O   ASN A  72     -18.112  13.143  -1.718  1.00  0.84           O  
ATOM   1112  CB  ASN A  72     -20.789  11.691  -2.921  1.00  0.84           C  
ATOM   1113  CG  ASN A  72     -22.266  11.354  -2.865  1.00  0.84           C  
ATOM   1114  OD1 ASN A  72     -22.706  10.473  -2.127  1.00  0.84           O  
ATOM   1115  ND2 ASN A  72     -23.048  12.050  -3.657  1.00  0.84           N  
ATOM   1116  H   ASN A  72     -20.617  13.834  -1.095  1.00  0.84           H  
ATOM   1117  HA  ASN A  72     -20.225  10.869  -1.040  1.00  0.84           H  
ATOM   1118 1HB  ASN A  72     -20.666  12.615  -3.468  1.00  0.84           H  
ATOM   1119 2HB  ASN A  72     -20.285  10.909  -3.492  1.00  0.84           H  
ATOM   1120 1HD2 ASN A  72     -24.034  11.874  -3.669  1.00  0.84           H  
ATOM   1121 2HD2 ASN A  72     -22.663  12.758  -4.250  1.00  0.84           H  
ATOM   1122  N   PHE A  73     -17.962  10.939  -2.065  1.00  0.78           N  
ATOM   1123  CA  PHE A  73     -16.566  10.971  -2.445  1.00  0.78           C  
ATOM   1124  C   PHE A  73     -16.243   9.725  -3.264  1.00  0.78           C  
ATOM   1125  O   PHE A  73     -16.939   8.715  -3.180  1.00  0.78           O  
ATOM   1126  CB  PHE A  73     -15.708  11.195  -1.180  1.00  0.78           C  
ATOM   1127  CG  PHE A  73     -16.077  10.297  -0.059  1.00  0.78           C  
ATOM   1128  CD1 PHE A  73     -15.484   9.111   0.122  1.00  0.78           C  
ATOM   1129  CD2 PHE A  73     -17.083  10.677   0.828  1.00  0.78           C  
ATOM   1130  CE1 PHE A  73     -15.849   8.304   1.129  1.00  0.78           C  
ATOM   1131  CE2 PHE A  73     -17.468   9.858   1.835  1.00  0.78           C  
ATOM   1132  CZ  PHE A  73     -16.853   8.669   1.989  1.00  0.78           C  
ATOM   1133  H   PHE A  73     -18.451  10.045  -1.995  1.00  0.78           H  
ATOM   1134  HA  PHE A  73     -16.411  11.833  -3.090  1.00  0.78           H  
ATOM   1135 1HB  PHE A  73     -14.679  11.047  -1.425  1.00  0.78           H  
ATOM   1136 2HB  PHE A  73     -15.811  12.225  -0.843  1.00  0.78           H  
ATOM   1137  HD1 PHE A  73     -14.729   8.811  -0.545  1.00  0.78           H  
ATOM   1138  HD2 PHE A  73     -17.576  11.641   0.705  1.00  0.78           H  
ATOM   1139  HE1 PHE A  73     -15.354   7.366   1.226  1.00  0.78           H  
ATOM   1140  HE2 PHE A  73     -18.266  10.158   2.511  1.00  0.78           H  
ATOM   1141  HZ  PHE A  73     -17.162   8.018   2.774  1.00  0.78           H  
ATOM   1142  N   GLY A  74     -15.233   9.786  -4.115  1.00  0.75           N  
ATOM   1143  CA  GLY A  74     -14.964   8.591  -4.922  1.00  0.75           C  
ATOM   1144  C   GLY A  74     -13.949   8.791  -6.035  1.00  0.75           C  
ATOM   1145  O   GLY A  74     -13.225   9.776  -6.051  1.00  0.75           O  
ATOM   1146  H   GLY A  74     -14.691  10.647  -4.195  1.00  0.75           H  
ATOM   1147 1HA  GLY A  74     -14.651   7.773  -4.276  1.00  0.75           H  
ATOM   1148 2HA  GLY A  74     -15.896   8.280  -5.374  1.00  0.75           H  
ATOM   1149  N   LEU A  75     -13.905   7.850  -6.977  1.00  0.75           N  
ATOM   1150  CA  LEU A  75     -12.944   7.940  -8.076  1.00  0.75           C  
ATOM   1151  C   LEU A  75     -13.576   7.999  -9.433  1.00  0.75           C  
ATOM   1152  O   LEU A  75     -14.579   7.337  -9.717  1.00  0.75           O  
ATOM   1153  CB  LEU A  75     -11.986   6.782  -8.115  1.00  0.75           C  
ATOM   1154  CG  LEU A  75     -10.938   6.822  -7.143  1.00  0.75           C  
ATOM   1155  CD1 LEU A  75     -11.396   6.080  -5.926  1.00  0.75           C  
ATOM   1156  CD2 LEU A  75      -9.700   6.260  -7.770  1.00  0.75           C  
ATOM   1157  H   LEU A  75     -14.572   7.084  -6.934  1.00  0.75           H  
ATOM   1158  HA  LEU A  75     -12.363   8.844  -7.941  1.00  0.75           H  
ATOM   1159 1HB  LEU A  75     -12.544   5.859  -7.978  1.00  0.75           H  
ATOM   1160 2HB  LEU A  75     -11.518   6.761  -9.098  1.00  0.75           H  
ATOM   1161  HG  LEU A  75     -10.745   7.852  -6.867  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  75     -10.627   6.112  -5.172  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  75     -12.293   6.530  -5.546  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  75     -11.609   5.052  -6.200  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  75      -8.886   6.302  -7.078  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  75      -9.877   5.229  -8.070  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  75      -9.442   6.852  -8.651  1.00  0.75           H  
ATOM   1168  N   ALA A  76     -12.945   8.755 -10.311  1.00  0.77           N  
ATOM   1169  CA  ALA A  76     -13.514   8.864 -11.620  1.00  0.77           C  
ATOM   1170  C   ALA A  76     -12.538   9.102 -12.715  1.00  0.77           C  
ATOM   1171  O   ALA A  76     -11.462   9.672 -12.528  1.00  0.77           O  
ATOM   1172  CB  ALA A  76     -14.473  10.009 -11.669  1.00  0.77           C  
ATOM   1173  H   ALA A  76     -12.118   9.284 -10.029  1.00  0.77           H  
ATOM   1174  HA  ALA A  76     -14.025   7.929 -11.815  1.00  0.77           H  
ATOM   1175 1HB  ALA A  76     -14.898   9.998 -12.638  1.00  0.77           H  
ATOM   1176 2HB  ALA A  76     -15.238   9.897 -10.933  1.00  0.77           H  
ATOM   1177 3HB  ALA A  76     -13.950  10.911 -11.533  1.00  0.77           H  
ATOM   1178  N   SER A  77     -12.954   8.711 -13.892  1.00  0.81           N  
ATOM   1179  CA  SER A  77     -12.178   8.989 -15.076  1.00  0.81           C  
ATOM   1180  C   SER A  77     -12.026  10.481 -15.333  1.00  0.81           C  
ATOM   1181  O   SER A  77     -12.981  11.247 -15.234  1.00  0.81           O  
ATOM   1182  CB  SER A  77     -12.827   8.382 -16.283  1.00  0.81           C  
ATOM   1183  OG  SER A  77     -12.123   8.757 -17.450  1.00  0.81           O  
ATOM   1184  H   SER A  77     -13.852   8.218 -13.947  1.00  0.81           H  
ATOM   1185  HA  SER A  77     -11.184   8.556 -14.948  1.00  0.81           H  
ATOM   1186 1HB  SER A  77     -12.845   7.297 -16.193  1.00  0.81           H  
ATOM   1187 2HB  SER A  77     -13.864   8.728 -16.348  1.00  0.81           H  
ATOM   1188  HG  SER A  77     -12.702   8.565 -18.194  1.00  0.81           H  
ATOM   1189  N   GLU A  78     -10.863  10.875 -15.822  1.00  0.86           N  
ATOM   1190  CA  GLU A  78     -10.632  12.258 -16.241  1.00  0.86           C  
ATOM   1191  C   GLU A  78     -11.643  12.688 -17.314  1.00  0.86           C  
ATOM   1192  O   GLU A  78     -11.915  13.874 -17.490  1.00  0.86           O  
ATOM   1193  CB  GLU A  78      -9.213  12.465 -16.765  1.00  0.86           C  
ATOM   1194  CG  GLU A  78      -8.868  13.945 -17.054  1.00  0.86           C  
ATOM   1195  CD  GLU A  78      -7.426  14.162 -17.393  1.00  0.86           C  
ATOM   1196  OE1 GLU A  78      -6.849  13.356 -18.095  1.00  0.86           O  
ATOM   1197  OE2 GLU A  78      -6.842  15.118 -16.912  1.00  0.86           O  
ATOM   1198  H   GLU A  78     -10.103  10.193 -15.858  1.00  0.86           H  
ATOM   1199  HA  GLU A  78     -10.773  12.904 -15.376  1.00  0.86           H  
ATOM   1200 1HB  GLU A  78      -8.495  12.065 -16.050  1.00  0.86           H  
ATOM   1201 2HB  GLU A  78      -9.088  11.906 -17.693  1.00  0.86           H  
ATOM   1202 1HG  GLU A  78      -9.483  14.292 -17.885  1.00  0.86           H  
ATOM   1203 2HG  GLU A  78      -9.123  14.539 -16.176  1.00  0.86           H  
ATOM   1204  N   SER A  79     -12.164  11.713 -18.064  1.00  0.90           N  
ATOM   1205  CA  SER A  79     -13.094  11.944 -19.160  1.00  0.90           C  
ATOM   1206  C   SER A  79     -14.544  12.197 -18.716  1.00  0.90           C  
ATOM   1207  O   SER A  79     -15.423  12.306 -19.573  1.00  0.90           O  
ATOM   1208  CB  SER A  79     -13.079  10.771 -20.128  1.00  0.90           C  
ATOM   1209  OG  SER A  79     -13.583   9.607 -19.528  1.00  0.90           O  
ATOM   1210  H   SER A  79     -11.923  10.750 -17.840  1.00  0.90           H  
ATOM   1211  HA  SER A  79     -12.753  12.829 -19.699  1.00  0.90           H  
ATOM   1212 1HB  SER A  79     -13.670  11.017 -21.009  1.00  0.90           H  
ATOM   1213 2HB  SER A  79     -12.056  10.595 -20.459  1.00  0.90           H  
ATOM   1214  HG  SER A  79     -13.116   9.536 -18.707  1.00  0.90           H  
ATOM   1215  N   LEU A  80     -14.828  12.278 -17.405  1.00  0.95           N  
ATOM   1216  CA  LEU A  80     -16.222  12.500 -17.020  1.00  0.95           C  
ATOM   1217  C   LEU A  80     -16.727  13.786 -17.640  1.00  0.95           C  
ATOM   1218  O   LEU A  80     -15.993  14.767 -17.750  1.00  0.95           O  
ATOM   1219  CB  LEU A  80     -16.470  12.744 -15.519  1.00  0.95           C  
ATOM   1220  CG  LEU A  80     -16.161  11.688 -14.507  1.00  0.95           C  
ATOM   1221  CD1 LEU A  80     -16.736  12.208 -13.138  1.00  0.95           C  
ATOM   1222  CD2 LEU A  80     -16.652  10.342 -14.976  1.00  0.95           C  
ATOM   1223  H   LEU A  80     -14.101  12.156 -16.699  1.00  0.95           H  
ATOM   1224  HA  LEU A  80     -16.831  11.668 -17.372  1.00  0.95           H  
ATOM   1225 1HB  LEU A  80     -15.890  13.618 -15.238  1.00  0.95           H  
ATOM   1226 2HB  LEU A  80     -17.523  13.006 -15.396  1.00  0.95           H  
ATOM   1227  HG  LEU A  80     -15.107  11.616 -14.368  1.00  0.95           H  
ATOM   1228 1HD1 LEU A  80     -16.540  11.527 -12.344  1.00  0.95           H  
ATOM   1229 2HD1 LEU A  80     -16.288  13.161 -12.898  1.00  0.95           H  
ATOM   1230 3HD1 LEU A  80     -17.805  12.332 -13.228  1.00  0.95           H  
ATOM   1231 1HD2 LEU A  80     -16.420   9.601 -14.247  1.00  0.95           H  
ATOM   1232 2HD2 LEU A  80     -17.682  10.355 -15.135  1.00  0.95           H  
ATOM   1233 3HD2 LEU A  80     -16.162  10.088 -15.912  1.00  0.95           H  
ATOM   1234  N   GLN A  81     -17.991  13.797 -18.045  1.00  0.99           N  
ATOM   1235  CA  GLN A  81     -18.591  15.023 -18.556  1.00  0.99           C  
ATOM   1236  C   GLN A  81     -18.629  16.062 -17.439  1.00  0.99           C  
ATOM   1237  O   GLN A  81     -18.979  15.730 -16.309  1.00  0.99           O  
ATOM   1238  CB  GLN A  81     -20.001  14.762 -19.089  1.00  0.99           C  
ATOM   1239  CG  GLN A  81     -20.666  15.955 -19.729  1.00  0.99           C  
ATOM   1240  CD  GLN A  81     -22.041  15.619 -20.289  1.00  0.99           C  
ATOM   1241  OE1 GLN A  81     -22.254  14.541 -20.867  1.00  0.99           O  
ATOM   1242  NE2 GLN A  81     -22.978  16.541 -20.118  1.00  0.99           N  
ATOM   1243  H   GLN A  81     -18.543  12.955 -17.974  1.00  0.99           H  
ATOM   1244  HA  GLN A  81     -17.970  15.409 -19.364  1.00  0.99           H  
ATOM   1245 1HB  GLN A  81     -19.972  13.952 -19.819  1.00  0.99           H  
ATOM   1246 2HB  GLN A  81     -20.644  14.457 -18.288  1.00  0.99           H  
ATOM   1247 1HG  GLN A  81     -20.797  16.731 -18.972  1.00  0.99           H  
ATOM   1248 2HG  GLN A  81     -20.042  16.325 -20.541  1.00  0.99           H  
ATOM   1249 1HE2 GLN A  81     -23.903  16.387 -20.458  1.00  0.99           H  
ATOM   1250 2HE2 GLN A  81     -22.738  17.414 -19.633  1.00  0.99           H  
ATOM   1251  N   ARG A  82     -18.250  17.302 -17.754  1.00  1.03           N  
ATOM   1252  CA  ARG A  82     -18.247  18.390 -16.774  1.00  1.03           C  
ATOM   1253  C   ARG A  82     -19.388  19.395 -16.922  1.00  1.03           C  
ATOM   1254  O   ARG A  82     -20.087  19.712 -15.950  1.00  1.03           O  
ATOM   1255  CB  ARG A  82     -16.938  19.134 -16.853  1.00  1.03           C  
ATOM   1256  CG  ARG A  82     -15.919  18.650 -15.923  1.00  1.03           C  
ATOM   1257  CD  ARG A  82     -15.083  17.640 -16.514  1.00  1.03           C  
ATOM   1258  NE  ARG A  82     -14.290  18.190 -17.571  1.00  1.03           N  
ATOM   1259  CZ  ARG A  82     -13.555  17.506 -18.454  1.00  1.03           C  
ATOM   1260  NH1 ARG A  82     -13.506  16.191 -18.445  1.00  1.03           N  
ATOM   1261  NH2 ARG A  82     -12.887  18.203 -19.347  1.00  1.03           N  
ATOM   1262  H   ARG A  82     -17.945  17.491 -18.696  1.00  1.03           H  
ATOM   1263  HA  ARG A  82     -18.322  17.945 -15.784  1.00  1.03           H  
ATOM   1264 1HB  ARG A  82     -16.523  19.016 -17.849  1.00  1.03           H  
ATOM   1265 2HB  ARG A  82     -17.088  20.173 -16.719  1.00  1.03           H  
ATOM   1266 1HG  ARG A  82     -15.322  19.458 -15.591  1.00  1.03           H  
ATOM   1267 2HG  ARG A  82     -16.426  18.227 -15.099  1.00  1.03           H  
ATOM   1268 1HD  ARG A  82     -14.420  17.205 -15.768  1.00  1.03           H  
ATOM   1269 2HD  ARG A  82     -15.713  16.897 -16.920  1.00  1.03           H  
ATOM   1270  HE  ARG A  82     -14.279  19.205 -17.678  1.00  1.03           H  
ATOM   1271 1HH1 ARG A  82     -14.082  15.651 -17.781  1.00  1.03           H  
ATOM   1272 2HH1 ARG A  82     -12.939  15.706 -19.121  1.00  1.03           H  
ATOM   1273 1HH2 ARG A  82     -13.000  19.221 -19.319  1.00  1.03           H  
ATOM   1274 2HH2 ARG A  82     -12.321  17.744 -20.040  1.00  1.03           H  
ATOM   1275  N   HIS A  83     -19.595  19.894 -18.137  1.00  1.08           N  
ATOM   1276  CA  HIS A  83     -20.664  20.861 -18.324  1.00  1.08           C  
ATOM   1277  C   HIS A  83     -21.986  20.113 -18.318  1.00  1.08           C  
ATOM   1278  O   HIS A  83     -22.038  18.968 -18.772  1.00  1.08           O  
ATOM   1279  CB  HIS A  83     -20.540  21.631 -19.641  1.00  1.08           C  
ATOM   1280  CG  HIS A  83     -19.338  22.560 -19.788  1.00  1.08           C  
ATOM   1281  ND1 HIS A  83     -19.073  23.586 -18.905  1.00  1.08           N  
ATOM   1282  CD2 HIS A  83     -18.387  22.641 -20.753  1.00  1.08           C  
ATOM   1283  CE1 HIS A  83     -18.005  24.251 -19.309  1.00  1.08           C  
ATOM   1284  NE2 HIS A  83     -17.583  23.710 -20.444  1.00  1.08           N  
ATOM   1285  H   HIS A  83     -19.012  19.623 -18.911  1.00  1.08           H  
ATOM   1286  HA  HIS A  83     -20.672  21.575 -17.504  1.00  1.08           H  
ATOM   1287 1HB  HIS A  83     -20.515  20.919 -20.465  1.00  1.08           H  
ATOM   1288 2HB  HIS A  83     -21.436  22.237 -19.773  1.00  1.08           H  
ATOM   1289  HD1 HIS A  83     -19.620  23.808 -18.066  1.00  1.08           H  
ATOM   1290  HD2 HIS A  83     -18.201  22.064 -21.659  1.00  1.08           H  
ATOM   1291  HE1 HIS A  83     -17.635  25.100 -18.733  1.00  1.08           H  
ATOM   1292  N   GLY A  84     -23.054  20.764 -17.877  1.00  1.11           N  
ATOM   1293  CA  GLY A  84     -24.363  20.121 -17.872  1.00  1.11           C  
ATOM   1294  C   GLY A  84     -24.507  19.187 -16.673  1.00  1.11           C  
ATOM   1295  O   GLY A  84     -23.811  19.350 -15.668  1.00  1.11           O  
ATOM   1296  H   GLY A  84     -22.946  21.708 -17.525  1.00  1.11           H  
ATOM   1297 1HA  GLY A  84     -25.143  20.882 -17.841  1.00  1.11           H  
ATOM   1298 2HA  GLY A  84     -24.499  19.559 -18.795  1.00  1.11           H  
ATOM   1299  N   THR A  85     -25.444  18.247 -16.765  1.00  1.14           N  
ATOM   1300  CA  THR A  85     -25.764  17.370 -15.645  1.00  1.14           C  
ATOM   1301  C   THR A  85     -24.973  16.060 -15.689  1.00  1.14           C  
ATOM   1302  O   THR A  85     -25.002  15.349 -16.694  1.00  1.14           O  
ATOM   1303  CB  THR A  85     -27.273  17.041 -15.651  1.00  1.14           C  
ATOM   1304  OG1 THR A  85     -28.036  18.258 -15.550  1.00  1.14           O  
ATOM   1305  CG2 THR A  85     -27.620  16.153 -14.470  1.00  1.14           C  
ATOM   1306  H   THR A  85     -25.963  18.153 -17.625  1.00  1.14           H  
ATOM   1307  HA  THR A  85     -25.519  17.876 -14.721  1.00  1.14           H  
ATOM   1308  HB  THR A  85     -27.530  16.530 -16.576  1.00  1.14           H  
ATOM   1309  HG1 THR A  85     -27.811  18.744 -14.729  1.00  1.14           H  
ATOM   1310 1HG2 THR A  85     -28.684  15.933 -14.482  1.00  1.14           H  
ATOM   1311 2HG2 THR A  85     -27.058  15.223 -14.524  1.00  1.14           H  
ATOM   1312 3HG2 THR A  85     -27.374  16.676 -13.552  1.00  1.14           H  
ATOM   1313  N   PHE A  86     -24.289  15.733 -14.590  1.00  1.16           N  
ATOM   1314  CA  PHE A  86     -23.537  14.480 -14.483  1.00  1.16           C  
ATOM   1315  C   PHE A  86     -23.851  13.707 -13.215  1.00  1.16           C  
ATOM   1316  O   PHE A  86     -23.268  13.974 -12.168  1.00  1.16           O  
ATOM   1317  CB  PHE A  86     -22.030  14.713 -14.467  1.00  1.16           C  
ATOM   1318  CG  PHE A  86     -21.307  13.403 -14.427  1.00  1.16           C  
ATOM   1319  CD1 PHE A  86     -20.779  12.838 -15.558  1.00  1.16           C  
ATOM   1320  CD2 PHE A  86     -21.218  12.700 -13.235  1.00  1.16           C  
ATOM   1321  CE1 PHE A  86     -20.178  11.610 -15.503  1.00  1.16           C  
ATOM   1322  CE2 PHE A  86     -20.627  11.481 -13.194  1.00  1.16           C  
ATOM   1323  CZ  PHE A  86     -20.116  10.936 -14.305  1.00  1.16           C  
ATOM   1324  H   PHE A  86     -24.303  16.368 -13.807  1.00  1.16           H  
ATOM   1325  HA  PHE A  86     -23.790  13.850 -15.336  1.00  1.16           H  
ATOM   1326 1HB  PHE A  86     -21.716  15.262 -15.364  1.00  1.16           H  
ATOM   1327 2HB  PHE A  86     -21.746  15.298 -13.593  1.00  1.16           H  
ATOM   1328  HD1 PHE A  86     -20.852  13.368 -16.485  1.00  1.16           H  
ATOM   1329  HD2 PHE A  86     -21.645  13.122 -12.328  1.00  1.16           H  
ATOM   1330  HE1 PHE A  86     -19.761  11.157 -16.401  1.00  1.16           H  
ATOM   1331  HE2 PHE A  86     -20.576  10.938 -12.287  1.00  1.16           H  
ATOM   1332  HZ  PHE A  86     -19.653   9.951 -14.251  1.00  1.16           H  
ATOM   1333  N   LYS A  87     -24.729  12.721 -13.315  1.00  1.16           N  
ATOM   1334  CA  LYS A  87     -25.111  11.939 -12.147  1.00  1.16           C  
ATOM   1335  C   LYS A  87     -24.007  10.935 -11.789  1.00  1.16           C  
ATOM   1336  O   LYS A  87     -23.570  10.198 -12.673  1.00  1.16           O  
ATOM   1337  CB  LYS A  87     -26.404  11.179 -12.431  1.00  1.16           C  
ATOM   1338  CG  LYS A  87     -26.940  10.388 -11.259  1.00  1.16           C  
ATOM   1339  CD  LYS A  87     -28.251   9.707 -11.617  1.00  1.16           C  
ATOM   1340  CE  LYS A  87     -28.792   8.899 -10.457  1.00  1.16           C  
ATOM   1341  NZ  LYS A  87     -30.083   8.242 -10.803  1.00  1.16           N  
ATOM   1342  H   LYS A  87     -25.160  12.532 -14.209  1.00  1.16           H  
ATOM   1343  HA  LYS A  87     -25.298  12.623 -11.331  1.00  1.16           H  
ATOM   1344 1HB  LYS A  87     -27.177  11.886 -12.737  1.00  1.16           H  
ATOM   1345 2HB  LYS A  87     -26.245  10.486 -13.256  1.00  1.16           H  
ATOM   1346 1HG  LYS A  87     -26.212   9.630 -10.969  1.00  1.16           H  
ATOM   1347 2HG  LYS A  87     -27.097  11.055 -10.413  1.00  1.16           H  
ATOM   1348 1HD  LYS A  87     -28.988  10.458 -11.906  1.00  1.16           H  
ATOM   1349 2HD  LYS A  87     -28.086   9.039 -12.462  1.00  1.16           H  
ATOM   1350 1HE  LYS A  87     -28.065   8.132 -10.184  1.00  1.16           H  
ATOM   1351 2HE  LYS A  87     -28.948   9.558  -9.604  1.00  1.16           H  
ATOM   1352 1HZ  LYS A  87     -30.417   7.715 -10.011  1.00  1.16           H  
ATOM   1353 2HZ  LYS A  87     -30.765   8.947 -11.049  1.00  1.16           H  
ATOM   1354 3HZ  LYS A  87     -29.944   7.620 -11.589  1.00  1.16           H  
ATOM   1355  N   PRO A  88     -23.504  10.884 -10.539  1.00  1.14           N  
ATOM   1356  CA  PRO A  88     -22.533   9.898 -10.093  1.00  1.14           C  
ATOM   1357  C   PRO A  88     -23.067   8.507 -10.350  1.00  1.14           C  
ATOM   1358  O   PRO A  88     -24.249   8.255 -10.117  1.00  1.14           O  
ATOM   1359  CB  PRO A  88     -22.426  10.191  -8.596  1.00  1.14           C  
ATOM   1360  CG  PRO A  88     -22.766  11.674  -8.485  1.00  1.14           C  
ATOM   1361  CD  PRO A  88     -23.845  11.906  -9.525  1.00  1.14           C  
ATOM   1362  HA  PRO A  88     -21.586  10.043 -10.607  1.00  1.14           H  
ATOM   1363 1HB  PRO A  88     -23.123   9.548  -8.040  1.00  1.14           H  
ATOM   1364 2HB  PRO A  88     -21.415   9.945  -8.239  1.00  1.14           H  
ATOM   1365 1HG  PRO A  88     -23.102  11.913  -7.464  1.00  1.14           H  
ATOM   1366 2HG  PRO A  88     -21.875  12.284  -8.675  1.00  1.14           H  
ATOM   1367 1HD  PRO A  88     -24.850  11.738  -9.111  1.00  1.14           H  
ATOM   1368 2HD  PRO A  88     -23.709  12.926  -9.918  1.00  1.14           H  
ATOM   1369  N   SER A  89     -22.213   7.628 -10.863  1.00  1.11           N  
ATOM   1370  CA  SER A  89     -22.549   6.245 -11.158  1.00  1.11           C  
ATOM   1371  C   SER A  89     -21.353   5.523 -11.717  1.00  1.11           C  
ATOM   1372  O   SER A  89     -20.667   6.027 -12.622  1.00  1.11           O  
ATOM   1373  CB  SER A  89     -23.691   6.085 -12.145  1.00  1.11           C  
ATOM   1374  OG  SER A  89     -23.894   4.698 -12.459  1.00  1.11           O  
ATOM   1375  H   SER A  89     -21.238   7.882 -10.985  1.00  1.11           H  
ATOM   1376  HA  SER A  89     -22.845   5.765 -10.231  1.00  1.11           H  
ATOM   1377 1HB  SER A  89     -24.607   6.481 -11.717  1.00  1.11           H  
ATOM   1378 2HB  SER A  89     -23.484   6.649 -13.054  1.00  1.11           H  
ATOM   1379  HG  SER A  89     -24.819   4.630 -12.714  1.00  1.11           H  
ATOM   1380  N   ALA A  90     -21.225   4.272 -11.347  1.00  1.07           N  
ATOM   1381  CA  ALA A  90     -20.208   3.415 -11.910  1.00  1.07           C  
ATOM   1382  C   ALA A  90     -20.341   3.351 -13.431  1.00  1.07           C  
ATOM   1383  O   ALA A  90     -19.346   3.316 -14.159  1.00  1.07           O  
ATOM   1384  CB  ALA A  90     -20.353   2.028 -11.324  1.00  1.07           C  
ATOM   1385  H   ALA A  90     -21.803   3.935 -10.583  1.00  1.07           H  
ATOM   1386  HA  ALA A  90     -19.226   3.828 -11.667  1.00  1.07           H  
ATOM   1387 1HB  ALA A  90     -19.610   1.378 -11.743  1.00  1.07           H  
ATOM   1388 2HB  ALA A  90     -20.241   2.081 -10.239  1.00  1.07           H  
ATOM   1389 3HB  ALA A  90     -21.337   1.638 -11.568  1.00  1.07           H  
ATOM   1390  N   GLY A  91     -21.582   3.424 -13.928  1.00  1.01           N  
ATOM   1391  CA  GLY A  91     -21.853   3.297 -15.355  1.00  1.01           C  
ATOM   1392  C   GLY A  91     -21.432   4.522 -16.164  1.00  1.01           C  
ATOM   1393  O   GLY A  91     -21.428   4.479 -17.396  1.00  1.01           O  
ATOM   1394  H   GLY A  91     -22.364   3.587 -13.297  1.00  1.01           H  
ATOM   1395 1HA  GLY A  91     -21.341   2.415 -15.738  1.00  1.01           H  
ATOM   1396 2HA  GLY A  91     -22.920   3.126 -15.495  1.00  1.01           H  
ATOM   1397  N   SER A  92     -21.086   5.611 -15.477  1.00  0.95           N  
ATOM   1398  CA  SER A  92     -20.650   6.831 -16.126  1.00  0.95           C  
ATOM   1399  C   SER A  92     -19.166   7.073 -15.869  1.00  0.95           C  
ATOM   1400  O   SER A  92     -18.636   8.128 -16.226  1.00  0.95           O  
ATOM   1401  CB  SER A  92     -21.461   8.007 -15.629  1.00  0.95           C  
ATOM   1402  OG  SER A  92     -22.816   7.862 -15.957  1.00  0.95           O  
ATOM   1403  H   SER A  92     -21.097   5.595 -14.460  1.00  0.95           H  
ATOM   1404  HA  SER A  92     -20.799   6.731 -17.201  1.00  0.95           H  
ATOM   1405 1HB  SER A  92     -21.351   8.087 -14.543  1.00  0.95           H  
ATOM   1406 2HB  SER A  92     -21.080   8.913 -16.072  1.00  0.95           H  
ATOM   1407  HG  SER A  92     -23.281   8.524 -15.431  1.00  0.95           H  
ATOM   1408  N   GLY A  93     -18.491   6.088 -15.260  1.00  0.91           N  
ATOM   1409  CA  GLY A  93     -17.079   6.224 -14.939  1.00  0.91           C  
ATOM   1410  C   GLY A  93     -16.803   6.909 -13.599  1.00  0.91           C  
ATOM   1411  O   GLY A  93     -15.677   7.358 -13.367  1.00  0.91           O  
ATOM   1412  H   GLY A  93     -18.958   5.216 -15.006  1.00  0.91           H  
ATOM   1413 1HA  GLY A  93     -16.630   5.231 -14.927  1.00  0.91           H  
ATOM   1414 2HA  GLY A  93     -16.584   6.779 -15.734  1.00  0.91           H  
ATOM   1415  N   PHE A  94     -17.824   7.033 -12.730  1.00  0.87           N  
ATOM   1416  CA  PHE A  94     -17.661   7.678 -11.419  1.00  0.87           C  
ATOM   1417  C   PHE A  94     -18.148   6.771 -10.294  1.00  0.87           C  
ATOM   1418  O   PHE A  94     -19.349   6.679 -10.021  1.00  0.87           O  
ATOM   1419  CB  PHE A  94     -18.408   9.023 -11.357  1.00  0.87           C  
ATOM   1420  CG  PHE A  94     -18.207   9.805 -10.031  1.00  0.87           C  
ATOM   1421  CD1 PHE A  94     -17.241   9.432  -9.110  1.00  0.87           C  
ATOM   1422  CD2 PHE A  94     -18.979  10.911  -9.717  1.00  0.87           C  
ATOM   1423  CE1 PHE A  94     -17.069  10.111  -7.936  1.00  0.87           C  
ATOM   1424  CE2 PHE A  94     -18.807  11.584  -8.539  1.00  0.87           C  
ATOM   1425  CZ  PHE A  94     -17.851  11.182  -7.641  1.00  0.87           C  
ATOM   1426  H   PHE A  94     -18.738   6.644 -12.956  1.00  0.87           H  
ATOM   1427  HA  PHE A  94     -16.603   7.865 -11.252  1.00  0.87           H  
ATOM   1428 1HB  PHE A  94     -18.073   9.649 -12.174  1.00  0.87           H  
ATOM   1429 2HB  PHE A  94     -19.467   8.849 -11.498  1.00  0.87           H  
ATOM   1430  HD1 PHE A  94     -16.608   8.591  -9.317  1.00  0.87           H  
ATOM   1431  HD2 PHE A  94     -19.732  11.256 -10.397  1.00  0.87           H  
ATOM   1432  HE1 PHE A  94     -16.309   9.792  -7.241  1.00  0.87           H  
ATOM   1433  HE2 PHE A  94     -19.433  12.441  -8.314  1.00  0.87           H  
ATOM   1434  HZ  PHE A  94     -17.712  11.719  -6.703  1.00  0.87           H  
ATOM   1435  N   TYR A  95     -17.181   6.134  -9.631  1.00  0.86           N  
ATOM   1436  CA  TYR A  95     -17.381   5.154  -8.573  1.00  0.86           C  
ATOM   1437  C   TYR A  95     -17.325   5.835  -7.224  1.00  0.86           C  
ATOM   1438  O   TYR A  95     -16.293   6.387  -6.835  1.00  0.86           O  
ATOM   1439  CB  TYR A  95     -16.287   4.108  -8.668  1.00  0.86           C  
ATOM   1440  CG  TYR A  95     -16.401   3.252  -9.901  1.00  0.86           C  
ATOM   1441  CD1 TYR A  95     -15.908   3.663 -11.145  1.00  0.86           C  
ATOM   1442  CD2 TYR A  95     -16.977   2.057  -9.772  1.00  0.86           C  
ATOM   1443  CE1 TYR A  95     -16.053   2.814 -12.243  1.00  0.86           C  
ATOM   1444  CE2 TYR A  95     -17.118   1.218 -10.822  1.00  0.86           C  
ATOM   1445  CZ  TYR A  95     -16.676   1.579 -12.059  1.00  0.86           C  
ATOM   1446  OH  TYR A  95     -16.883   0.707 -13.106  1.00  0.86           O  
ATOM   1447  H   TYR A  95     -16.220   6.357  -9.885  1.00  0.86           H  
ATOM   1448  HA  TYR A  95     -18.364   4.692  -8.690  1.00  0.86           H  
ATOM   1449 1HB  TYR A  95     -15.310   4.602  -8.682  1.00  0.86           H  
ATOM   1450 2HB  TYR A  95     -16.321   3.460  -7.791  1.00  0.86           H  
ATOM   1451  HD1 TYR A  95     -15.429   4.641 -11.258  1.00  0.86           H  
ATOM   1452  HD2 TYR A  95     -17.329   1.787  -8.820  1.00  0.86           H  
ATOM   1453  HE1 TYR A  95     -15.693   3.113 -13.227  1.00  0.86           H  
ATOM   1454  HE2 TYR A  95     -17.602   0.250 -10.681  1.00  0.86           H  
ATOM   1455  HH  TYR A  95     -16.143   0.738 -13.742  1.00  0.86           H  
ATOM   1456  N   SER A  96     -18.417   5.794  -6.487  1.00  0.88           N  
ATOM   1457  CA  SER A  96     -18.448   6.551  -5.248  1.00  0.88           C  
ATOM   1458  C   SER A  96     -19.242   5.935  -4.142  1.00  0.88           C  
ATOM   1459  O   SER A  96     -19.888   4.899  -4.304  1.00  0.88           O  
ATOM   1460  CB  SER A  96     -19.032   7.928  -5.506  1.00  0.88           C  
ATOM   1461  OG  SER A  96     -20.388   7.841  -5.853  1.00  0.88           O  
ATOM   1462  H   SER A  96     -19.230   5.298  -6.821  1.00  0.88           H  
ATOM   1463  HA  SER A  96     -17.428   6.654  -4.883  1.00  0.88           H  
ATOM   1464 1HB  SER A  96     -18.927   8.553  -4.629  1.00  0.88           H  
ATOM   1465 2HB  SER A  96     -18.487   8.399  -6.303  1.00  0.88           H  
ATOM   1466  HG  SER A  96     -20.696   8.747  -5.914  1.00  0.88           H  
ATOM   1467  N   LEU A  97     -19.145   6.589  -3.006  1.00  0.96           N  
ATOM   1468  CA  LEU A  97     -19.879   6.246  -1.817  1.00  0.96           C  
ATOM   1469  C   LEU A  97     -20.202   7.505  -1.036  1.00  0.96           C  
ATOM   1470  O   LEU A  97     -19.508   8.521  -1.146  1.00  0.96           O  
ATOM   1471  CB  LEU A  97     -19.074   5.277  -0.961  1.00  0.96           C  
ATOM   1472  CG  LEU A  97     -17.908   5.842  -0.372  1.00  0.96           C  
ATOM   1473  CD1 LEU A  97     -17.436   4.942   0.649  1.00  0.96           C  
ATOM   1474  CD2 LEU A  97     -16.921   6.031  -1.434  1.00  0.96           C  
ATOM   1475  H   LEU A  97     -18.517   7.395  -2.981  1.00  0.96           H  
ATOM   1476  HA  LEU A  97     -20.803   5.780  -2.117  1.00  0.96           H  
ATOM   1477 1HB  LEU A  97     -19.717   4.889  -0.168  1.00  0.96           H  
ATOM   1478 2HB  LEU A  97     -18.750   4.448  -1.587  1.00  0.96           H  
ATOM   1479  HG  LEU A  97     -18.144   6.800   0.084  1.00  0.96           H  
ATOM   1480 1HD1 LEU A  97     -16.557   5.341   1.107  1.00  0.96           H  
ATOM   1481 2HD1 LEU A  97     -18.204   4.844   1.355  1.00  0.96           H  
ATOM   1482 3HD1 LEU A  97     -17.224   3.982   0.207  1.00  0.96           H  
ATOM   1483 1HD2 LEU A  97     -16.021   6.461  -1.034  1.00  0.96           H  
ATOM   1484 2HD2 LEU A  97     -16.708   5.071  -1.895  1.00  0.96           H  
ATOM   1485 3HD2 LEU A  97     -17.319   6.682  -2.160  1.00  0.96           H  
ATOM   1486  N   GLY A  98     -21.232   7.441  -0.210  1.00  1.10           N  
ATOM   1487  CA  GLY A  98     -21.511   8.595   0.616  1.00  1.10           C  
ATOM   1488  C   GLY A  98     -22.680   8.464   1.566  1.00  1.10           C  
ATOM   1489  O   GLY A  98     -23.404   7.467   1.582  1.00  1.10           O  
ATOM   1490  H   GLY A  98     -21.820   6.610  -0.199  1.00  1.10           H  
ATOM   1491 1HA  GLY A  98     -20.615   8.860   1.179  1.00  1.10           H  
ATOM   1492 2HA  GLY A  98     -21.713   9.426  -0.046  1.00  1.10           H  
ATOM   1493  N   ILE A  99     -22.845   9.507   2.357  1.00  1.31           N  
ATOM   1494  CA  ILE A  99     -23.870   9.573   3.385  1.00  1.31           C  
ATOM   1495  C   ILE A  99     -24.993  10.512   2.992  1.00  1.31           C  
ATOM   1496  O   ILE A  99     -24.745  11.600   2.455  1.00  1.31           O  
ATOM   1497  CB  ILE A  99     -23.271   9.972   4.748  1.00  1.31           C  
ATOM   1498  CG1 ILE A  99     -22.171   8.966   5.148  1.00  1.31           C  
ATOM   1499  CG2 ILE A  99     -24.377   9.999   5.824  1.00  1.31           C  
ATOM   1500  CD1 ILE A  99     -22.689   7.558   5.275  1.00  1.31           C  
ATOM   1501  H   ILE A  99     -22.217  10.296   2.204  1.00  1.31           H  
ATOM   1502  HA  ILE A  99     -24.290   8.579   3.503  1.00  1.31           H  
ATOM   1503  HB  ILE A  99     -22.812  10.959   4.678  1.00  1.31           H  
ATOM   1504 1HG1 ILE A  99     -21.384   8.980   4.393  1.00  1.31           H  
ATOM   1505 2HG1 ILE A  99     -21.737   9.265   6.106  1.00  1.31           H  
ATOM   1506 1HG2 ILE A  99     -23.945  10.276   6.784  1.00  1.31           H  
ATOM   1507 2HG2 ILE A  99     -25.141  10.730   5.560  1.00  1.31           H  
ATOM   1508 3HG2 ILE A  99     -24.835   9.008   5.901  1.00  1.31           H  
ATOM   1509 1HD1 ILE A  99     -21.878   6.885   5.548  1.00  1.31           H  
ATOM   1510 2HD1 ILE A  99     -23.472   7.516   6.032  1.00  1.31           H  
ATOM   1511 3HD1 ILE A  99     -23.102   7.263   4.329  1.00  1.31           H  
ATOM   1512  N   SER A 100     -26.231  10.082   3.218  1.00  1.53           N  
ATOM   1513  CA  SER A 100     -27.373  10.922   2.905  1.00  1.53           C  
ATOM   1514  C   SER A 100     -28.423  11.013   4.024  1.00  1.53           C  
ATOM   1515  O   SER A 100     -29.048  10.022   4.421  1.00  1.53           O  
ATOM   1516  CB  SER A 100     -28.005  10.421   1.613  1.00  1.53           C  
ATOM   1517  OG  SER A 100     -29.167  11.137   1.301  1.00  1.53           O  
ATOM   1518  H   SER A 100     -26.367   9.150   3.607  1.00  1.53           H  
ATOM   1519  HA  SER A 100     -27.007  11.931   2.729  1.00  1.53           H  
ATOM   1520 1HB  SER A 100     -27.283  10.532   0.804  1.00  1.53           H  
ATOM   1521 2HB  SER A 100     -28.232   9.362   1.697  1.00  1.53           H  
ATOM   1522  HG  SER A 100     -28.953  12.061   1.460  1.00  1.53           H  
ATOM   1523  N   LYS A 101     -28.621  12.240   4.516  1.00  1.72           N  
ATOM   1524  CA  LYS A 101     -29.610  12.575   5.539  1.00  1.72           C  
ATOM   1525  C   LYS A 101     -29.536  11.710   6.792  1.00  1.72           C  
ATOM   1526  O   LYS A 101     -28.522  11.702   7.492  1.00  1.72           O  
ATOM   1527  CB  LYS A 101     -31.017  12.522   4.935  1.00  1.72           C  
ATOM   1528  CG  LYS A 101     -31.237  13.502   3.789  1.00  1.72           C  
ATOM   1529  CD  LYS A 101     -32.678  13.466   3.296  1.00  1.72           C  
ATOM   1530  CE  LYS A 101     -32.899  14.439   2.144  1.00  1.72           C  
ATOM   1531  NZ  LYS A 101     -34.296  14.386   1.633  1.00  1.72           N  
ATOM   1532  H   LYS A 101     -28.008  12.993   4.210  1.00  1.72           H  
ATOM   1533  HA  LYS A 101     -29.420  13.604   5.851  1.00  1.72           H  
ATOM   1534 1HB  LYS A 101     -31.227  11.519   4.558  1.00  1.72           H  
ATOM   1535 2HB  LYS A 101     -31.757  12.758   5.701  1.00  1.72           H  
ATOM   1536 1HG  LYS A 101     -30.996  14.511   4.127  1.00  1.72           H  
ATOM   1537 2HG  LYS A 101     -30.573  13.246   2.964  1.00  1.72           H  
ATOM   1538 1HD  LYS A 101     -32.920  12.456   2.962  1.00  1.72           H  
ATOM   1539 2HD  LYS A 101     -33.348  13.729   4.115  1.00  1.72           H  
ATOM   1540 1HE  LYS A 101     -32.686  15.451   2.485  1.00  1.72           H  
ATOM   1541 2HE  LYS A 101     -32.217  14.189   1.331  1.00  1.72           H  
ATOM   1542 1HZ  LYS A 101     -34.402  15.042   0.872  1.00  1.72           H  
ATOM   1543 2HZ  LYS A 101     -34.500  13.452   1.302  1.00  1.72           H  
ATOM   1544 3HZ  LYS A 101     -34.937  14.627   2.375  1.00  1.72           H  
ATOM   1545  N   LYS A 102     -30.602  10.963   7.096  1.00  1.79           N  
ATOM   1546  CA  LYS A 102     -30.644  10.175   8.327  1.00  1.79           C  
ATOM   1547  C   LYS A 102     -29.842   8.882   8.257  1.00  1.79           C  
ATOM   1548  O   LYS A 102     -30.389   7.780   8.305  1.00  1.79           O  
ATOM   1549  CB  LYS A 102     -32.091   9.854   8.686  1.00  1.79           C  
ATOM   1550  CG  LYS A 102     -32.936  11.081   9.030  1.00  1.79           C  
ATOM   1551  CD  LYS A 102     -34.370  10.692   9.373  1.00  1.79           C  
ATOM   1552  CE  LYS A 102     -35.214  11.914   9.716  1.00  1.79           C  
ATOM   1553  NZ  LYS A 102     -36.622  11.545  10.030  1.00  1.79           N  
ATOM   1554  H   LYS A 102     -31.399  10.952   6.482  1.00  1.79           H  
ATOM   1555  HA  LYS A 102     -30.218  10.779   9.128  1.00  1.79           H  
ATOM   1556 1HB  LYS A 102     -32.566   9.337   7.853  1.00  1.79           H  
ATOM   1557 2HB  LYS A 102     -32.110   9.183   9.545  1.00  1.79           H  
ATOM   1558 1HG  LYS A 102     -32.494  11.598   9.882  1.00  1.79           H  
ATOM   1559 2HG  LYS A 102     -32.948  11.763   8.180  1.00  1.79           H  
ATOM   1560 1HD  LYS A 102     -34.820  10.177   8.523  1.00  1.79           H  
ATOM   1561 2HD  LYS A 102     -34.368  10.013  10.226  1.00  1.79           H  
ATOM   1562 1HE  LYS A 102     -34.780  12.416  10.580  1.00  1.79           H  
ATOM   1563 2HE  LYS A 102     -35.209  12.601   8.870  1.00  1.79           H  
ATOM   1564 1HZ  LYS A 102     -37.149  12.378  10.252  1.00  1.79           H  
ATOM   1565 2HZ  LYS A 102     -37.037  11.088   9.230  1.00  1.79           H  
ATOM   1566 3HZ  LYS A 102     -36.638  10.917  10.821  1.00  1.79           H  
ATOM   1567  N   ASN A 103     -28.534   9.056   8.166  1.00  1.72           N  
ATOM   1568  CA  ASN A 103     -27.530   8.007   8.092  1.00  1.72           C  
ATOM   1569  C   ASN A 103     -27.713   6.996   6.955  1.00  1.72           C  
ATOM   1570  O   ASN A 103     -27.399   5.822   7.142  1.00  1.72           O  
ATOM   1571  CB  ASN A 103     -27.486   7.246   9.413  1.00  1.72           C  
ATOM   1572  CG  ASN A 103     -27.107   8.113  10.591  1.00  1.72           C  
ATOM   1573  OD1 ASN A 103     -26.307   9.049  10.481  1.00  1.72           O  
ATOM   1574  ND2 ASN A 103     -27.675   7.810  11.730  1.00  1.72           N  
ATOM   1575  H   ASN A 103     -28.226  10.024   8.127  1.00  1.72           H  
ATOM   1576  HA  ASN A 103     -26.563   8.488   7.931  1.00  1.72           H  
ATOM   1577 1HB  ASN A 103     -28.457   6.795   9.612  1.00  1.72           H  
ATOM   1578 2HB  ASN A 103     -26.773   6.429   9.335  1.00  1.72           H  
ATOM   1579 1HD2 ASN A 103     -27.465   8.340  12.552  1.00  1.72           H  
ATOM   1580 2HD2 ASN A 103     -28.314   7.041  11.781  1.00  1.72           H  
ATOM   1581  N   THR A 104     -28.171   7.404   5.768  1.00  1.56           N  
ATOM   1582  CA  THR A 104     -28.284   6.411   4.702  1.00  1.56           C  
ATOM   1583  C   THR A 104     -26.908   6.296   4.052  1.00  1.56           C  
ATOM   1584  O   THR A 104     -26.311   7.313   3.706  1.00  1.56           O  
ATOM   1585  CB  THR A 104     -29.347   6.803   3.658  1.00  1.56           C  
ATOM   1586  OG1 THR A 104     -30.627   6.944   4.283  1.00  1.56           O  
ATOM   1587  CG2 THR A 104     -29.442   5.736   2.612  1.00  1.56           C  
ATOM   1588  H   THR A 104     -28.452   8.367   5.580  1.00  1.56           H  
ATOM   1589  HA  THR A 104     -28.553   5.444   5.129  1.00  1.56           H  
ATOM   1590  HB  THR A 104     -29.069   7.739   3.193  1.00  1.56           H  
ATOM   1591  HG1 THR A 104     -30.623   7.752   4.815  1.00  1.56           H  
ATOM   1592 1HG2 THR A 104     -30.184   6.015   1.868  1.00  1.56           H  
ATOM   1593 2HG2 THR A 104     -28.491   5.618   2.151  1.00  1.56           H  
ATOM   1594 3HG2 THR A 104     -29.730   4.803   3.074  1.00  1.56           H  
ATOM   1595  N   TYR A 105     -26.378   5.081   3.916  1.00  1.37           N  
ATOM   1596  CA  TYR A 105     -25.027   4.916   3.355  1.00  1.37           C  
ATOM   1597  C   TYR A 105     -25.055   4.256   1.974  1.00  1.37           C  
ATOM   1598  O   TYR A 105     -25.295   3.051   1.843  1.00  1.37           O  
ATOM   1599  CB  TYR A 105     -24.181   4.155   4.371  1.00  1.37           C  
ATOM   1600  CG  TYR A 105     -22.723   4.042   4.091  1.00  1.37           C  
ATOM   1601  CD1 TYR A 105     -22.120   4.872   3.185  1.00  1.37           C  
ATOM   1602  CD2 TYR A 105     -21.977   3.140   4.798  1.00  1.37           C  
ATOM   1603  CE1 TYR A 105     -20.785   4.814   2.974  1.00  1.37           C  
ATOM   1604  CE2 TYR A 105     -20.639   3.070   4.596  1.00  1.37           C  
ATOM   1605  CZ  TYR A 105     -20.040   3.911   3.686  1.00  1.37           C  
ATOM   1606  OH  TYR A 105     -18.710   3.859   3.491  1.00  1.37           O  
ATOM   1607  H   TYR A 105     -26.915   4.275   4.215  1.00  1.37           H  
ATOM   1608  HA  TYR A 105     -24.586   5.900   3.221  1.00  1.37           H  
ATOM   1609 1HB  TYR A 105     -24.287   4.649   5.338  1.00  1.37           H  
ATOM   1610 2HB  TYR A 105     -24.584   3.147   4.487  1.00  1.37           H  
ATOM   1611  HD1 TYR A 105     -22.710   5.575   2.647  1.00  1.37           H  
ATOM   1612  HD2 TYR A 105     -22.452   2.491   5.518  1.00  1.37           H  
ATOM   1613  HE1 TYR A 105     -20.315   5.484   2.252  1.00  1.37           H  
ATOM   1614  HE2 TYR A 105     -20.055   2.360   5.158  1.00  1.37           H  
ATOM   1615  HH  TYR A 105     -18.417   4.677   3.086  1.00  1.37           H  
ATOM   1616  N   LEU A 106     -24.876   5.084   0.947  1.00  1.23           N  
ATOM   1617  CA  LEU A 106     -25.057   4.678  -0.442  1.00  1.23           C  
ATOM   1618  C   LEU A 106     -23.803   4.568  -1.285  1.00  1.23           C  
ATOM   1619  O   LEU A 106     -22.811   5.265  -1.069  1.00  1.23           O  
ATOM   1620  CB  LEU A 106     -25.989   5.660  -1.155  1.00  1.23           C  
ATOM   1621  CG  LEU A 106     -27.350   5.825  -0.538  1.00  1.23           C  
ATOM   1622  CD1 LEU A 106     -28.134   6.869  -1.291  1.00  1.23           C  
ATOM   1623  CD2 LEU A 106     -28.059   4.480  -0.554  1.00  1.23           C  
ATOM   1624  H   LEU A 106     -24.601   6.045   1.150  1.00  1.23           H  
ATOM   1625  HA  LEU A 106     -25.532   3.703  -0.433  1.00  1.23           H  
ATOM   1626 1HB  LEU A 106     -25.507   6.636  -1.173  1.00  1.23           H  
ATOM   1627 2HB  LEU A 106     -26.125   5.321  -2.184  1.00  1.23           H  
ATOM   1628  HG  LEU A 106     -27.235   6.178   0.476  1.00  1.23           H  
ATOM   1629 1HD1 LEU A 106     -29.115   6.992  -0.827  1.00  1.23           H  
ATOM   1630 2HD1 LEU A 106     -27.596   7.817  -1.257  1.00  1.23           H  
ATOM   1631 3HD1 LEU A 106     -28.257   6.554  -2.328  1.00  1.23           H  
ATOM   1632 1HD2 LEU A 106     -29.046   4.567  -0.102  1.00  1.23           H  
ATOM   1633 2HD2 LEU A 106     -28.161   4.127  -1.583  1.00  1.23           H  
ATOM   1634 3HD2 LEU A 106     -27.470   3.783   0.009  1.00  1.23           H  
ATOM   1635  N   LEU A 107     -23.903   3.723  -2.307  1.00  1.14           N  
ATOM   1636  CA  LEU A 107     -22.894   3.557  -3.347  1.00  1.14           C  
ATOM   1637  C   LEU A 107     -23.368   4.065  -4.697  1.00  1.14           C  
ATOM   1638  O   LEU A 107     -24.518   3.843  -5.100  1.00  1.14           O  
ATOM   1639  CB  LEU A 107     -22.574   2.100  -3.444  1.00  1.14           C  
ATOM   1640  CG  LEU A 107     -22.031   1.556  -2.227  1.00  1.14           C  
ATOM   1641  CD1 LEU A 107     -22.035   0.137  -2.314  1.00  1.14           C  
ATOM   1642  CD2 LEU A 107     -20.606   2.086  -2.099  1.00  1.14           C  
ATOM   1643  H   LEU A 107     -24.731   3.133  -2.341  1.00  1.14           H  
ATOM   1644  HA  LEU A 107     -22.001   4.105  -3.063  1.00  1.14           H  
ATOM   1645 1HB  LEU A 107     -23.467   1.574  -3.684  1.00  1.14           H  
ATOM   1646 2HB  LEU A 107     -21.848   1.947  -4.243  1.00  1.14           H  
ATOM   1647  HG  LEU A 107     -22.628   1.854  -1.370  1.00  1.14           H  
ATOM   1648 1HD1 LEU A 107     -21.621  -0.251  -1.403  1.00  1.14           H  
ATOM   1649 2HD1 LEU A 107     -23.045  -0.221  -2.421  1.00  1.14           H  
ATOM   1650 3HD1 LEU A 107     -21.455  -0.164  -3.166  1.00  1.14           H  
ATOM   1651 1HD2 LEU A 107     -20.126   1.711  -1.221  1.00  1.14           H  
ATOM   1652 2HD2 LEU A 107     -20.033   1.783  -2.966  1.00  1.14           H  
ATOM   1653 3HD2 LEU A 107     -20.647   3.164  -2.056  1.00  1.14           H  
ATOM   1654  N   GLY A 108     -22.434   4.653  -5.439  1.00  1.10           N  
ATOM   1655  CA  GLY A 108     -22.639   5.228  -6.769  1.00  1.10           C  
ATOM   1656  C   GLY A 108     -22.817   4.188  -7.865  1.00  1.10           C  
ATOM   1657  O   GLY A 108     -21.978   4.037  -8.757  1.00  1.10           O  
ATOM   1658  H   GLY A 108     -21.513   4.744  -5.031  1.00  1.10           H  
ATOM   1659 1HA  GLY A 108     -23.514   5.878  -6.745  1.00  1.10           H  
ATOM   1660 2HA  GLY A 108     -21.790   5.867  -7.012  1.00  1.10           H  
ATOM   1661  N   THR A 109     -23.921   3.474  -7.782  1.00  1.09           N  
ATOM   1662  CA  THR A 109     -24.281   2.440  -8.736  1.00  1.09           C  
ATOM   1663  C   THR A 109     -25.635   2.790  -9.371  1.00  1.09           C  
ATOM   1664  O   THR A 109     -26.252   3.787  -8.997  1.00  1.09           O  
ATOM   1665  CB  THR A 109     -24.259   1.048  -8.054  1.00  1.09           C  
ATOM   1666  OG1 THR A 109     -25.280   0.962  -7.042  1.00  1.09           O  
ATOM   1667  CG2 THR A 109     -22.900   0.821  -7.386  1.00  1.09           C  
ATOM   1668  H   THR A 109     -24.523   3.661  -6.983  1.00  1.09           H  
ATOM   1669  HA  THR A 109     -23.539   2.424  -9.533  1.00  1.09           H  
ATOM   1670  HB  THR A 109     -24.432   0.274  -8.800  1.00  1.09           H  
ATOM   1671  HG1 THR A 109     -26.163   0.948  -7.463  1.00  1.09           H  
ATOM   1672 1HG2 THR A 109     -22.885  -0.160  -6.912  1.00  1.09           H  
ATOM   1673 2HG2 THR A 109     -22.120   0.875  -8.145  1.00  1.09           H  
ATOM   1674 3HG2 THR A 109     -22.728   1.584  -6.631  1.00  1.09           H  
ATOM   1675  N   SER A 110     -26.060   2.009 -10.364  1.00  1.09           N  
ATOM   1676  CA  SER A 110     -27.325   2.231 -11.077  1.00  1.09           C  
ATOM   1677  C   SER A 110     -28.203   0.972 -11.154  1.00  1.09           C  
ATOM   1678  O   SER A 110     -28.006   0.144 -12.041  1.00  1.09           O  
ATOM   1679  CB  SER A 110     -27.078   2.772 -12.475  1.00  1.09           C  
ATOM   1680  OG  SER A 110     -26.547   4.079 -12.435  1.00  1.09           O  
ATOM   1681  H   SER A 110     -25.494   1.214 -10.623  1.00  1.09           H  
ATOM   1682  HA  SER A 110     -27.867   3.007 -10.545  1.00  1.09           H  
ATOM   1683 1HB  SER A 110     -26.392   2.112 -13.006  1.00  1.09           H  
ATOM   1684 2HB  SER A 110     -28.017   2.778 -13.026  1.00  1.09           H  
ATOM   1685  HG  SER A 110     -25.640   4.008 -12.145  1.00  1.09           H  
ATOM   1686  N   PRO A 111     -29.169   0.811 -10.232  1.00  1.08           N  
ATOM   1687  CA  PRO A 111     -29.623   1.704  -9.172  1.00  1.08           C  
ATOM   1688  C   PRO A 111     -28.582   1.792  -8.066  1.00  1.08           C  
ATOM   1689  O   PRO A 111     -27.742   0.899  -7.984  1.00  1.08           O  
ATOM   1690  CB  PRO A 111     -30.893   1.006  -8.676  1.00  1.08           C  
ATOM   1691  CG  PRO A 111     -30.669  -0.455  -8.992  1.00  1.08           C  
ATOM   1692  CD  PRO A 111     -29.891  -0.455 -10.293  1.00  1.08           C  
ATOM   1693  HA  PRO A 111     -29.876   2.665  -9.617  1.00  1.08           H  
ATOM   1694 1HB  PRO A 111     -31.025   1.185  -7.593  1.00  1.08           H  
ATOM   1695 2HB  PRO A 111     -31.774   1.424  -9.181  1.00  1.08           H  
ATOM   1696 1HG  PRO A 111     -30.116  -0.934  -8.169  1.00  1.08           H  
ATOM   1697 2HG  PRO A 111     -31.631  -0.979  -9.075  1.00  1.08           H  
ATOM   1698 1HD  PRO A 111     -29.180  -1.295 -10.323  1.00  1.08           H  
ATOM   1699 2HD  PRO A 111     -30.569  -0.463 -11.158  1.00  1.08           H  
ATOM   1700  N   PRO A 112     -28.594   2.848  -7.233  1.00  1.09           N  
ATOM   1701  CA  PRO A 112     -27.749   3.026  -6.063  1.00  1.09           C  
ATOM   1702  C   PRO A 112     -27.908   1.865  -5.108  1.00  1.09           C  
ATOM   1703  O   PRO A 112     -29.006   1.322  -4.955  1.00  1.09           O  
ATOM   1704  CB  PRO A 112     -28.268   4.327  -5.449  1.00  1.09           C  
ATOM   1705  CG  PRO A 112     -28.867   5.075  -6.611  1.00  1.09           C  
ATOM   1706  CD  PRO A 112     -29.473   4.006  -7.502  1.00  1.09           C  
ATOM   1707  HA  PRO A 112     -26.700   3.132  -6.380  1.00  1.09           H  
ATOM   1708 1HB  PRO A 112     -28.992   4.103  -4.652  1.00  1.09           H  
ATOM   1709 2HB  PRO A 112     -27.429   4.866  -4.978  1.00  1.09           H  
ATOM   1710 1HG  PRO A 112     -29.603   5.810  -6.255  1.00  1.09           H  
ATOM   1711 2HG  PRO A 112     -28.071   5.639  -7.127  1.00  1.09           H  
ATOM   1712 1HD  PRO A 112     -30.516   3.790  -7.233  1.00  1.09           H  
ATOM   1713 2HD  PRO A 112     -29.358   4.372  -8.525  1.00  1.09           H  
ATOM   1714  N   THR A 113     -26.817   1.511  -4.452  1.00  1.15           N  
ATOM   1715  CA  THR A 113     -26.822   0.393  -3.516  1.00  1.15           C  
ATOM   1716  C   THR A 113     -26.670   0.881  -2.083  1.00  1.15           C  
ATOM   1717  O   THR A 113     -25.850   1.750  -1.795  1.00  1.15           O  
ATOM   1718  CB  THR A 113     -25.720  -0.629  -3.869  1.00  1.15           C  
ATOM   1719  OG1 THR A 113     -25.954  -1.154  -5.189  1.00  1.15           O  
ATOM   1720  CG2 THR A 113     -25.673  -1.766  -2.850  1.00  1.15           C  
ATOM   1721  H   THR A 113     -25.963   2.043  -4.629  1.00  1.15           H  
ATOM   1722  HA  THR A 113     -27.781  -0.119  -3.592  1.00  1.15           H  
ATOM   1723  HB  THR A 113     -24.781  -0.140  -3.880  1.00  1.15           H  
ATOM   1724  HG1 THR A 113     -25.689  -0.478  -5.855  1.00  1.15           H  
ATOM   1725 1HG2 THR A 113     -24.881  -2.463  -3.127  1.00  1.15           H  
ATOM   1726 2HG2 THR A 113     -25.464  -1.365  -1.857  1.00  1.15           H  
ATOM   1727 3HG2 THR A 113     -26.627  -2.287  -2.837  1.00  1.15           H  
ATOM   1728  N   HIS A 114     -27.510   0.354  -1.195  1.00  1.25           N  
ATOM   1729  CA  HIS A 114     -27.500   0.746   0.213  1.00  1.25           C  
ATOM   1730  C   HIS A 114     -26.748  -0.272   1.071  1.00  1.25           C  
ATOM   1731  O   HIS A 114     -27.123  -1.441   1.149  1.00  1.25           O  
ATOM   1732  CB  HIS A 114     -28.952   0.966   0.697  1.00  1.25           C  
ATOM   1733  CG  HIS A 114     -29.112   1.496   2.107  1.00  1.25           C  
ATOM   1734  ND1 HIS A 114     -30.323   1.488   2.772  1.00  1.25           N  
ATOM   1735  CD2 HIS A 114     -28.228   2.038   2.958  1.00  1.25           C  
ATOM   1736  CE1 HIS A 114     -30.161   2.008   3.976  1.00  1.25           C  
ATOM   1737  NE2 HIS A 114     -28.893   2.344   4.114  1.00  1.25           N  
ATOM   1738  H   HIS A 114     -28.167  -0.348  -1.506  1.00  1.25           H  
ATOM   1739  HA  HIS A 114     -26.970   1.683   0.325  1.00  1.25           H  
ATOM   1740 1HB  HIS A 114     -29.450   1.663   0.021  1.00  1.25           H  
ATOM   1741 2HB  HIS A 114     -29.491   0.023   0.641  1.00  1.25           H  
ATOM   1742  HD1 HIS A 114     -31.197   1.154   2.413  1.00  1.25           H  
ATOM   1743  HD2 HIS A 114     -27.192   2.242   2.891  1.00  1.25           H  
ATOM   1744  HE1 HIS A 114     -31.004   2.091   4.663  1.00  1.25           H  
ATOM   1745  N   ILE A 115     -25.638   0.193   1.653  1.00  1.41           N  
ATOM   1746  CA  ILE A 115     -24.723  -0.591   2.490  1.00  1.41           C  
ATOM   1747  C   ILE A 115     -25.381  -1.059   3.790  1.00  1.41           C  
ATOM   1748  O   ILE A 115     -25.136  -2.169   4.255  1.00  1.41           O  
ATOM   1749  CB  ILE A 115     -23.440   0.205   2.783  1.00  1.41           C  
ATOM   1750  CG1 ILE A 115     -22.644   0.355   1.500  1.00  1.41           C  
ATOM   1751  CG2 ILE A 115     -22.599  -0.468   3.870  1.00  1.41           C  
ATOM   1752  CD1 ILE A 115     -21.530   1.320   1.618  1.00  1.41           C  
ATOM   1753  H   ILE A 115     -25.429   1.182   1.528  1.00  1.41           H  
ATOM   1754  HA  ILE A 115     -24.434  -1.478   1.929  1.00  1.41           H  
ATOM   1755  HB  ILE A 115     -23.714   1.204   3.108  1.00  1.41           H  
ATOM   1756 1HG1 ILE A 115     -22.230  -0.614   1.225  1.00  1.41           H  
ATOM   1757 2HG1 ILE A 115     -23.311   0.691   0.703  1.00  1.41           H  
ATOM   1758 1HG2 ILE A 115     -21.703   0.125   4.057  1.00  1.41           H  
ATOM   1759 2HG2 ILE A 115     -23.179  -0.545   4.782  1.00  1.41           H  
ATOM   1760 3HG2 ILE A 115     -22.307  -1.466   3.540  1.00  1.41           H  
ATOM   1761 1HD1 ILE A 115     -21.010   1.378   0.701  1.00  1.41           H  
ATOM   1762 2HD1 ILE A 115     -21.935   2.287   1.860  1.00  1.41           H  
ATOM   1763 3HD1 ILE A 115     -20.845   0.993   2.397  1.00  1.41           H  
ATOM   1764  N   LYS A 116     -26.180  -0.176   4.383  1.00  1.58           N  
ATOM   1765  CA  LYS A 116     -26.916  -0.395   5.633  1.00  1.58           C  
ATOM   1766  C   LYS A 116     -26.049  -0.549   6.874  1.00  1.58           C  
ATOM   1767  O   LYS A 116     -26.359  -1.338   7.768  1.00  1.58           O  
ATOM   1768  CB  LYS A 116     -27.817  -1.628   5.509  1.00  1.58           C  
ATOM   1769  CG  LYS A 116     -28.814  -1.555   4.367  1.00  1.58           C  
ATOM   1770  CD  LYS A 116     -29.702  -2.773   4.301  1.00  1.58           C  
ATOM   1771  CE  LYS A 116     -30.636  -2.694   3.101  1.00  1.58           C  
ATOM   1772  NZ  LYS A 116     -31.492  -3.912   2.980  1.00  1.58           N  
ATOM   1773  H   LYS A 116     -26.305   0.707   3.916  1.00  1.58           H  
ATOM   1774  HA  LYS A 116     -27.552   0.476   5.796  1.00  1.58           H  
ATOM   1775 1HB  LYS A 116     -27.228  -2.532   5.398  1.00  1.58           H  
ATOM   1776 2HB  LYS A 116     -28.392  -1.736   6.427  1.00  1.58           H  
ATOM   1777 1HG  LYS A 116     -29.440  -0.689   4.513  1.00  1.58           H  
ATOM   1778 2HG  LYS A 116     -28.294  -1.447   3.424  1.00  1.58           H  
ATOM   1779 1HD  LYS A 116     -29.084  -3.668   4.214  1.00  1.58           H  
ATOM   1780 2HD  LYS A 116     -30.294  -2.844   5.211  1.00  1.58           H  
ATOM   1781 1HE  LYS A 116     -31.275  -1.818   3.207  1.00  1.58           H  
ATOM   1782 2HE  LYS A 116     -30.037  -2.585   2.194  1.00  1.58           H  
ATOM   1783 1HZ  LYS A 116     -32.095  -3.826   2.174  1.00  1.58           H  
ATOM   1784 2HZ  LYS A 116     -30.901  -4.725   2.871  1.00  1.58           H  
ATOM   1785 3HZ  LYS A 116     -32.055  -4.015   3.812  1.00  1.58           H  
ATOM   1786  N   ASP A 117     -24.983   0.236   6.957  1.00  1.68           N  
ATOM   1787  CA  ASP A 117     -24.153   0.249   8.153  1.00  1.68           C  
ATOM   1788  C   ASP A 117     -24.846   1.127   9.175  1.00  1.68           C  
ATOM   1789  O   ASP A 117     -25.052   2.316   8.938  1.00  1.68           O  
ATOM   1790  CB  ASP A 117     -22.729   0.743   7.898  1.00  1.68           C  
ATOM   1791  CG  ASP A 117     -21.792   0.628   9.145  1.00  1.68           C  
ATOM   1792  OD1 ASP A 117     -22.266   0.610  10.286  1.00  1.68           O  
ATOM   1793  OD2 ASP A 117     -20.607   0.516   8.922  1.00  1.68           O  
ATOM   1794  H   ASP A 117     -24.766   0.846   6.183  1.00  1.68           H  
ATOM   1795  HA  ASP A 117     -24.093  -0.764   8.554  1.00  1.68           H  
ATOM   1796 1HB  ASP A 117     -22.287   0.189   7.071  1.00  1.68           H  
ATOM   1797 2HB  ASP A 117     -22.765   1.790   7.614  1.00  1.68           H  
ATOM   1798  N   GLU A 118     -25.251   0.538  10.289  1.00  1.67           N  
ATOM   1799  CA  GLU A 118     -25.981   1.251  11.328  1.00  1.67           C  
ATOM   1800  C   GLU A 118     -25.261   2.520  11.781  1.00  1.67           C  
ATOM   1801  O   GLU A 118     -25.910   3.501  12.158  1.00  1.67           O  
ATOM   1802  CB  GLU A 118     -26.189   0.344  12.545  1.00  1.67           C  
ATOM   1803  CG  GLU A 118     -27.002   0.973  13.673  1.00  1.67           C  
ATOM   1804  CD  GLU A 118     -27.241   0.033  14.836  1.00  1.67           C  
ATOM   1805  OE1 GLU A 118     -26.784  -1.086  14.782  1.00  1.67           O  
ATOM   1806  OE2 GLU A 118     -27.877   0.440  15.780  1.00  1.67           O  
ATOM   1807  H   GLU A 118     -25.038  -0.442  10.411  1.00  1.67           H  
ATOM   1808  HA  GLU A 118     -26.954   1.536  10.927  1.00  1.67           H  
ATOM   1809 1HB  GLU A 118     -26.693  -0.570  12.234  1.00  1.67           H  
ATOM   1810 2HB  GLU A 118     -25.218   0.061  12.953  1.00  1.67           H  
ATOM   1811 1HG  GLU A 118     -26.475   1.856  14.035  1.00  1.67           H  
ATOM   1812 2HG  GLU A 118     -27.962   1.299  13.275  1.00  1.67           H  
ATOM   1813  N   ILE A 119     -23.927   2.478  11.827  1.00  1.53           N  
ATOM   1814  CA  ILE A 119     -23.173   3.629  12.290  1.00  1.53           C  
ATOM   1815  C   ILE A 119     -22.198   4.127  11.226  1.00  1.53           C  
ATOM   1816  O   ILE A 119     -21.124   3.549  11.065  1.00  1.53           O  
ATOM   1817  CB  ILE A 119     -22.388   3.302  13.563  1.00  1.53           C  
ATOM   1818  CG1 ILE A 119     -23.356   2.834  14.664  1.00  1.53           C  
ATOM   1819  CG2 ILE A 119     -21.615   4.531  13.994  1.00  1.53           C  
ATOM   1820  CD1 ILE A 119     -22.674   2.326  15.901  1.00  1.53           C  
ATOM   1821  H   ILE A 119     -23.428   1.657  11.454  1.00  1.53           H  
ATOM   1822  HA  ILE A 119     -23.872   4.410  12.559  1.00  1.53           H  
ATOM   1823  HB  ILE A 119     -21.694   2.483  13.360  1.00  1.53           H  
ATOM   1824 1HG1 ILE A 119     -24.008   3.666  14.936  1.00  1.53           H  
ATOM   1825 2HG1 ILE A 119     -23.969   2.026  14.277  1.00  1.53           H  
ATOM   1826 1HG2 ILE A 119     -21.045   4.308  14.894  1.00  1.53           H  
ATOM   1827 2HG2 ILE A 119     -20.933   4.831  13.195  1.00  1.53           H  
ATOM   1828 3HG2 ILE A 119     -22.311   5.344  14.196  1.00  1.53           H  
ATOM   1829 1HD1 ILE A 119     -23.428   2.011  16.625  1.00  1.53           H  
ATOM   1830 2HD1 ILE A 119     -22.039   1.477  15.644  1.00  1.53           H  
ATOM   1831 3HD1 ILE A 119     -22.065   3.118  16.332  1.00  1.53           H  
ATOM   1832  N   PRO A 120     -22.497   5.222  10.516  1.00  1.32           N  
ATOM   1833  CA  PRO A 120     -21.659   5.762   9.478  1.00  1.32           C  
ATOM   1834  C   PRO A 120     -20.275   6.075  10.029  1.00  1.32           C  
ATOM   1835  O   PRO A 120     -20.149   6.442  11.199  1.00  1.32           O  
ATOM   1836  CB  PRO A 120     -22.385   7.051   9.086  1.00  1.32           C  
ATOM   1837  CG  PRO A 120     -23.813   6.805   9.447  1.00  1.32           C  
ATOM   1838  CD  PRO A 120     -23.767   5.941  10.699  1.00  1.32           C  
ATOM   1839  HA  PRO A 120     -21.645   5.031   8.658  1.00  1.32           H  
ATOM   1840 1HB  PRO A 120     -21.948   7.903   9.631  1.00  1.32           H  
ATOM   1841 2HB  PRO A 120     -22.243   7.255   8.034  1.00  1.32           H  
ATOM   1842 1HG  PRO A 120     -24.307   7.766   9.612  1.00  1.32           H  
ATOM   1843 2HG  PRO A 120     -24.341   6.316   8.609  1.00  1.32           H  
ATOM   1844 1HD  PRO A 120     -23.753   6.559  11.608  1.00  1.32           H  
ATOM   1845 2HD  PRO A 120     -24.625   5.246  10.664  1.00  1.32           H  
ATOM   1846  N   PRO A 121     -19.233   5.982   9.205  1.00  1.11           N  
ATOM   1847  CA  PRO A 121     -17.867   6.307   9.538  1.00  1.11           C  
ATOM   1848  C   PRO A 121     -17.723   7.807   9.682  1.00  1.11           C  
ATOM   1849  O   PRO A 121     -18.463   8.560   9.055  1.00  1.11           O  
ATOM   1850  CB  PRO A 121     -17.107   5.786   8.318  1.00  1.11           C  
ATOM   1851  CG  PRO A 121     -18.117   5.828   7.187  1.00  1.11           C  
ATOM   1852  CD  PRO A 121     -19.428   5.504   7.818  1.00  1.11           C  
ATOM   1853  HA  PRO A 121     -17.570   5.788  10.459  1.00  1.11           H  
ATOM   1854 1HB  PRO A 121     -16.233   6.424   8.124  1.00  1.11           H  
ATOM   1855 2HB  PRO A 121     -16.727   4.781   8.510  1.00  1.11           H  
ATOM   1856 1HG  PRO A 121     -18.123   6.800   6.718  1.00  1.11           H  
ATOM   1857 2HG  PRO A 121     -17.841   5.128   6.408  1.00  1.11           H  
ATOM   1858 1HD  PRO A 121     -20.206   6.074   7.299  1.00  1.11           H  
ATOM   1859 2HD  PRO A 121     -19.608   4.413   7.797  1.00  1.11           H  
ATOM   1860  N   THR A 122     -16.731   8.247  10.450  1.00  0.94           N  
ATOM   1861  CA  THR A 122     -16.429   9.676  10.495  1.00  0.94           C  
ATOM   1862  C   THR A 122     -15.262   9.948   9.562  1.00  0.94           C  
ATOM   1863  O   THR A 122     -15.028  11.077   9.131  1.00  0.94           O  
ATOM   1864  CB  THR A 122     -16.101  10.150  11.920  1.00  0.94           C  
ATOM   1865  OG1 THR A 122     -14.934   9.502  12.415  1.00  0.94           O  
ATOM   1866  CG2 THR A 122     -17.264   9.855  12.839  1.00  0.94           C  
ATOM   1867  H   THR A 122     -16.183   7.597  10.994  1.00  0.94           H  
ATOM   1868  HA  THR A 122     -17.290  10.240  10.136  1.00  0.94           H  
ATOM   1869  HB  THR A 122     -15.929  11.203  11.910  1.00  0.94           H  
ATOM   1870  HG1 THR A 122     -14.136   9.788  11.912  1.00  0.94           H  
ATOM   1871 1HG2 THR A 122     -17.029  10.206  13.843  1.00  0.94           H  
ATOM   1872 2HG2 THR A 122     -18.153  10.367  12.472  1.00  0.94           H  
ATOM   1873 3HG2 THR A 122     -17.446   8.780  12.862  1.00  0.94           H  
ATOM   1874  N   ASN A 123     -14.550   8.884   9.234  1.00  0.83           N  
ATOM   1875  CA  ASN A 123     -13.389   8.954   8.375  1.00  0.83           C  
ATOM   1876  C   ASN A 123     -13.400   7.730   7.482  1.00  0.83           C  
ATOM   1877  O   ASN A 123     -13.637   6.610   7.959  1.00  0.83           O  
ATOM   1878  CB  ASN A 123     -12.109   8.980   9.190  1.00  0.83           C  
ATOM   1879  CG  ASN A 123     -11.947  10.172  10.106  1.00  0.83           C  
ATOM   1880  OD1 ASN A 123     -12.510  10.203  11.217  1.00  0.83           O  
ATOM   1881  ND2 ASN A 123     -11.148  11.124   9.700  1.00  0.83           N  
ATOM   1882  H   ASN A 123     -14.826   7.992   9.608  1.00  0.83           H  
ATOM   1883  HA  ASN A 123     -13.459   9.838   7.748  1.00  0.83           H  
ATOM   1884 1HB  ASN A 123     -12.034   8.071   9.775  1.00  0.83           H  
ATOM   1885 2HB  ASN A 123     -11.267   8.977   8.497  1.00  0.83           H  
ATOM   1886 1HD2 ASN A 123     -10.977  11.917  10.293  1.00  0.83           H  
ATOM   1887 2HD2 ASN A 123     -10.690  11.052   8.815  1.00  0.83           H  
ATOM   1888  N   VAL A 124     -13.149   7.938   6.203  1.00  0.77           N  
ATOM   1889  CA  VAL A 124     -13.126   6.824   5.279  1.00  0.77           C  
ATOM   1890  C   VAL A 124     -11.798   6.676   4.603  1.00  0.77           C  
ATOM   1891  O   VAL A 124     -11.231   7.637   4.078  1.00  0.77           O  
ATOM   1892  CB  VAL A 124     -14.258   6.925   4.242  1.00  0.77           C  
ATOM   1893  CG1 VAL A 124     -14.146   5.762   3.236  1.00  0.77           C  
ATOM   1894  CG2 VAL A 124     -15.572   6.811   4.995  1.00  0.77           C  
ATOM   1895  H   VAL A 124     -12.965   8.890   5.884  1.00  0.77           H  
ATOM   1896  HA  VAL A 124     -13.306   5.914   5.846  1.00  0.77           H  
ATOM   1897  HB  VAL A 124     -14.203   7.866   3.698  1.00  0.77           H  
ATOM   1898 1HG1 VAL A 124     -14.943   5.801   2.546  1.00  0.77           H  
ATOM   1899 2HG1 VAL A 124     -13.205   5.824   2.701  1.00  0.77           H  
ATOM   1900 3HG1 VAL A 124     -14.195   4.817   3.767  1.00  0.77           H  
ATOM   1901 1HG2 VAL A 124     -16.399   6.840   4.325  1.00  0.77           H  
ATOM   1902 2HG2 VAL A 124     -15.578   5.856   5.525  1.00  0.77           H  
ATOM   1903 3HG2 VAL A 124     -15.661   7.626   5.712  1.00  0.77           H  
ATOM   1904  N   GLY A 125     -11.271   5.471   4.662  1.00  0.73           N  
ATOM   1905  CA  GLY A 125     -10.018   5.188   4.014  1.00  0.73           C  
ATOM   1906  C   GLY A 125     -10.323   4.632   2.644  1.00  0.73           C  
ATOM   1907  O   GLY A 125     -11.275   3.872   2.466  1.00  0.73           O  
ATOM   1908  H   GLY A 125     -11.791   4.729   5.118  1.00  0.73           H  
ATOM   1909 1HA  GLY A 125      -9.417   6.089   3.931  1.00  0.73           H  
ATOM   1910 2HA  GLY A 125      -9.455   4.484   4.602  1.00  0.73           H  
ATOM   1911  N   ILE A 126      -9.511   4.992   1.676  1.00  0.72           N  
ATOM   1912  CA  ILE A 126      -9.660   4.536   0.311  1.00  0.72           C  
ATOM   1913  C   ILE A 126      -8.399   3.847  -0.184  1.00  0.72           C  
ATOM   1914  O   ILE A 126      -7.295   4.377  -0.039  1.00  0.72           O  
ATOM   1915  CB  ILE A 126     -10.051   5.719  -0.595  1.00  0.72           C  
ATOM   1916  CG1 ILE A 126     -11.323   6.332  -0.058  1.00  0.72           C  
ATOM   1917  CG2 ILE A 126     -10.197   5.268  -2.004  1.00  0.72           C  
ATOM   1918  CD1 ILE A 126     -11.147   7.556   0.812  1.00  0.72           C  
ATOM   1919  H   ILE A 126      -8.762   5.634   1.891  1.00  0.72           H  
ATOM   1920  HA  ILE A 126     -10.470   3.810   0.275  1.00  0.72           H  
ATOM   1921  HB  ILE A 126      -9.285   6.471  -0.530  1.00  0.72           H  
ATOM   1922 1HG1 ILE A 126     -11.929   6.575  -0.870  1.00  0.72           H  
ATOM   1923 2HG1 ILE A 126     -11.830   5.581   0.527  1.00  0.72           H  
ATOM   1924 1HG2 ILE A 126     -10.464   6.103  -2.634  1.00  0.72           H  
ATOM   1925 2HG2 ILE A 126      -9.252   4.861  -2.327  1.00  0.72           H  
ATOM   1926 3HG2 ILE A 126     -10.966   4.498  -2.064  1.00  0.72           H  
ATOM   1927 1HD1 ILE A 126     -12.124   7.896   1.147  1.00  0.72           H  
ATOM   1928 2HD1 ILE A 126     -10.533   7.319   1.672  1.00  0.72           H  
ATOM   1929 3HD1 ILE A 126     -10.671   8.337   0.254  1.00  0.72           H  
ATOM   1930  N   ARG A 127      -8.556   2.640  -0.723  1.00  0.72           N  
ATOM   1931  CA  ARG A 127      -7.434   1.895  -1.285  1.00  0.72           C  
ATOM   1932  C   ARG A 127      -7.723   1.482  -2.709  1.00  0.72           C  
ATOM   1933  O   ARG A 127      -8.665   0.725  -2.978  1.00  0.72           O  
ATOM   1934  CB  ARG A 127      -7.113   0.669  -0.468  1.00  0.72           C  
ATOM   1935  CG  ARG A 127      -5.928  -0.140  -1.011  1.00  0.72           C  
ATOM   1936  CD  ARG A 127      -5.513  -1.231  -0.089  1.00  0.72           C  
ATOM   1937  NE  ARG A 127      -4.406  -1.997  -0.634  1.00  0.72           N  
ATOM   1938  CZ  ARG A 127      -4.523  -3.099  -1.388  1.00  0.72           C  
ATOM   1939  NH1 ARG A 127      -5.702  -3.609  -1.669  1.00  0.72           N  
ATOM   1940  NH2 ARG A 127      -3.424  -3.658  -1.839  1.00  0.72           N  
ATOM   1941  H   ARG A 127      -9.492   2.239  -0.763  1.00  0.72           H  
ATOM   1942  HA  ARG A 127      -6.558   2.540  -1.296  1.00  0.72           H  
ATOM   1943 1HB  ARG A 127      -6.884   0.959   0.556  1.00  0.72           H  
ATOM   1944 2HB  ARG A 127      -7.983   0.015  -0.439  1.00  0.72           H  
ATOM   1945 1HG  ARG A 127      -6.208  -0.592  -1.964  1.00  0.72           H  
ATOM   1946 2HG  ARG A 127      -5.075   0.521  -1.174  1.00  0.72           H  
ATOM   1947 1HD  ARG A 127      -5.198  -0.806   0.861  1.00  0.72           H  
ATOM   1948 2HD  ARG A 127      -6.349  -1.909   0.075  1.00  0.72           H  
ATOM   1949  HE  ARG A 127      -3.439  -1.663  -0.481  1.00  0.72           H  
ATOM   1950 1HH1 ARG A 127      -6.539  -3.169  -1.316  1.00  0.72           H  
ATOM   1951 2HH1 ARG A 127      -5.766  -4.437  -2.239  1.00  0.72           H  
ATOM   1952 1HH2 ARG A 127      -2.524  -3.200  -1.601  1.00  0.72           H  
ATOM   1953 2HH2 ARG A 127      -3.457  -4.483  -2.411  1.00  0.72           H  
ATOM   1954  N   ILE A 128      -6.944   2.026  -3.637  1.00  0.73           N  
ATOM   1955  CA  ILE A 128      -7.203   1.785  -5.043  1.00  0.73           C  
ATOM   1956  C   ILE A 128      -6.121   0.963  -5.697  1.00  0.73           C  
ATOM   1957  O   ILE A 128      -4.937   1.267  -5.575  1.00  0.73           O  
ATOM   1958  CB  ILE A 128      -7.365   3.107  -5.782  1.00  0.73           C  
ATOM   1959  CG1 ILE A 128      -8.361   3.929  -5.045  1.00  0.73           C  
ATOM   1960  CG2 ILE A 128      -7.892   2.817  -7.163  1.00  0.73           C  
ATOM   1961  CD1 ILE A 128      -9.668   3.323  -4.982  1.00  0.73           C  
ATOM   1962  H   ILE A 128      -6.168   2.624  -3.355  1.00  0.73           H  
ATOM   1963  HA  ILE A 128      -8.134   1.230  -5.140  1.00  0.73           H  
ATOM   1964  HB  ILE A 128      -6.421   3.655  -5.830  1.00  0.73           H  
ATOM   1965 1HG1 ILE A 128      -7.991   4.097  -4.042  1.00  0.73           H  
ATOM   1966 2HG1 ILE A 128      -8.464   4.855  -5.519  1.00  0.73           H  
ATOM   1967 1HG2 ILE A 128      -8.054   3.741  -7.668  1.00  0.73           H  
ATOM   1968 2HG2 ILE A 128      -7.176   2.216  -7.717  1.00  0.73           H  
ATOM   1969 3HG2 ILE A 128      -8.838   2.276  -7.094  1.00  0.73           H  
ATOM   1970 1HD1 ILE A 128     -10.354   3.944  -4.442  1.00  0.73           H  
ATOM   1971 2HD1 ILE A 128     -10.021   3.191  -5.998  1.00  0.73           H  
ATOM   1972 3HD1 ILE A 128      -9.614   2.381  -4.499  1.00  0.73           H  
ATOM   1973  N   ASP A 129      -6.535  -0.085  -6.385  1.00  0.74           N  
ATOM   1974  CA  ASP A 129      -5.644  -0.966  -7.126  1.00  0.74           C  
ATOM   1975  C   ASP A 129      -5.997  -0.804  -8.579  1.00  0.74           C  
ATOM   1976  O   ASP A 129      -6.949  -1.417  -9.084  1.00  0.74           O  
ATOM   1977  CB  ASP A 129      -5.795  -2.407  -6.628  1.00  0.74           C  
ATOM   1978  CG  ASP A 129      -4.969  -3.496  -7.378  1.00  0.74           C  
ATOM   1979  OD1 ASP A 129      -4.562  -3.285  -8.515  1.00  0.74           O  
ATOM   1980  OD2 ASP A 129      -4.822  -4.574  -6.820  1.00  0.74           O  
ATOM   1981  H   ASP A 129      -7.541  -0.258  -6.456  1.00  0.74           H  
ATOM   1982  HA  ASP A 129      -4.611  -0.646  -6.984  1.00  0.74           H  
ATOM   1983 1HB  ASP A 129      -5.515  -2.440  -5.573  1.00  0.74           H  
ATOM   1984 2HB  ASP A 129      -6.843  -2.682  -6.682  1.00  0.74           H  
ATOM   1985  N   TYR A 130      -5.236   0.018  -9.289  1.00  0.75           N  
ATOM   1986  CA  TYR A 130      -5.707   0.331 -10.611  1.00  0.75           C  
ATOM   1987  C   TYR A 130      -5.521  -0.828 -11.587  1.00  0.75           C  
ATOM   1988  O   TYR A 130      -6.484  -1.143 -12.289  1.00  0.75           O  
ATOM   1989  CB  TYR A 130      -5.062   1.618 -11.135  1.00  0.75           C  
ATOM   1990  CG  TYR A 130      -5.509   2.860 -10.461  1.00  0.75           C  
ATOM   1991  CD1 TYR A 130      -4.673   3.472  -9.557  1.00  0.75           C  
ATOM   1992  CD2 TYR A 130      -6.734   3.402 -10.736  1.00  0.75           C  
ATOM   1993  CE1 TYR A 130      -5.061   4.620  -8.941  1.00  0.75           C  
ATOM   1994  CE2 TYR A 130      -7.115   4.566 -10.105  1.00  0.75           C  
ATOM   1995  CZ  TYR A 130      -6.276   5.174  -9.214  1.00  0.75           C  
ATOM   1996  OH  TYR A 130      -6.638   6.347  -8.590  1.00  0.75           O  
ATOM   1997  H   TYR A 130      -4.396   0.456  -8.898  1.00  0.75           H  
ATOM   1998  HA  TYR A 130      -6.779   0.521 -10.544  1.00  0.75           H  
ATOM   1999 1HB  TYR A 130      -4.013   1.589 -11.007  1.00  0.75           H  
ATOM   2000 2HB  TYR A 130      -5.252   1.722 -12.190  1.00  0.75           H  
ATOM   2001  HD1 TYR A 130      -3.699   3.041  -9.340  1.00  0.75           H  
ATOM   2002  HD2 TYR A 130      -7.399   2.915 -11.450  1.00  0.75           H  
ATOM   2003  HE1 TYR A 130      -4.410   5.103  -8.241  1.00  0.75           H  
ATOM   2004  HE2 TYR A 130      -8.072   5.002 -10.308  1.00  0.75           H  
ATOM   2005  HH  TYR A 130      -5.901   6.656  -8.018  1.00  0.75           H  
ATOM   2006  N   PRO A 131      -4.355  -1.520 -11.662  1.00  0.75           N  
ATOM   2007  CA  PRO A 131      -4.134  -2.638 -12.560  1.00  0.75           C  
ATOM   2008  C   PRO A 131      -5.201  -3.724 -12.428  1.00  0.75           C  
ATOM   2009  O   PRO A 131      -5.587  -4.339 -13.421  1.00  0.75           O  
ATOM   2010  CB  PRO A 131      -2.761  -3.153 -12.119  1.00  0.75           C  
ATOM   2011  CG  PRO A 131      -2.079  -1.944 -11.541  1.00  0.75           C  
ATOM   2012  CD  PRO A 131      -3.182  -1.226 -10.807  1.00  0.75           C  
ATOM   2013  HA  PRO A 131      -4.098  -2.260 -13.595  1.00  0.75           H  
ATOM   2014 1HB  PRO A 131      -2.895  -3.958 -11.373  1.00  0.75           H  
ATOM   2015 2HB  PRO A 131      -2.227  -3.590 -12.972  1.00  0.75           H  
ATOM   2016 1HG  PRO A 131      -1.260  -2.251 -10.873  1.00  0.75           H  
ATOM   2017 2HG  PRO A 131      -1.637  -1.341 -12.346  1.00  0.75           H  
ATOM   2018 1HD  PRO A 131      -3.293  -1.679  -9.809  1.00  0.75           H  
ATOM   2019 2HD  PRO A 131      -2.948  -0.197 -10.756  1.00  0.75           H  
ATOM   2020  N   ALA A 132      -5.721  -3.938 -11.201  1.00  0.75           N  
ATOM   2021  CA  ALA A 132      -6.749  -4.955 -10.997  1.00  0.75           C  
ATOM   2022  C   ALA A 132      -8.166  -4.468 -11.281  1.00  0.75           C  
ATOM   2023  O   ALA A 132      -9.112  -5.258 -11.214  1.00  0.75           O  
ATOM   2024  CB  ALA A 132      -6.713  -5.461  -9.574  1.00  0.75           C  
ATOM   2025  H   ALA A 132      -5.367  -3.447 -10.366  1.00  0.75           H  
ATOM   2026  HA  ALA A 132      -6.532  -5.779 -11.675  1.00  0.75           H  
ATOM   2027 1HB  ALA A 132      -7.450  -6.246  -9.446  1.00  0.75           H  
ATOM   2028 2HB  ALA A 132      -5.719  -5.848  -9.343  1.00  0.75           H  
ATOM   2029 3HB  ALA A 132      -6.943  -4.633  -8.914  1.00  0.75           H  
ATOM   2030  N   GLY A 133      -8.350  -3.172 -11.528  1.00  0.74           N  
ATOM   2031  CA  GLY A 133      -9.692  -2.655 -11.719  1.00  0.74           C  
ATOM   2032  C   GLY A 133     -10.491  -2.653 -10.412  1.00  0.74           C  
ATOM   2033  O   GLY A 133     -11.696  -2.930 -10.436  1.00  0.74           O  
ATOM   2034  H   GLY A 133      -7.558  -2.541 -11.616  1.00  0.74           H  
ATOM   2035 1HA  GLY A 133      -9.630  -1.641 -12.109  1.00  0.74           H  
ATOM   2036 2HA  GLY A 133     -10.207  -3.256 -12.465  1.00  0.74           H  
ATOM   2037  N   ARG A 134      -9.837  -2.410  -9.258  1.00  0.74           N  
ATOM   2038  CA  ARG A 134     -10.569  -2.477  -7.986  1.00  0.74           C  
ATOM   2039  C   ARG A 134     -10.452  -1.228  -7.110  1.00  0.74           C  
ATOM   2040  O   ARG A 134      -9.450  -0.502  -7.139  1.00  0.74           O  
ATOM   2041  CB  ARG A 134     -10.074  -3.650  -7.144  1.00  0.74           C  
ATOM   2042  CG  ARG A 134     -10.256  -5.029  -7.748  1.00  0.74           C  
ATOM   2043  CD  ARG A 134      -9.818  -6.107  -6.809  1.00  0.74           C  
ATOM   2044  NE  ARG A 134      -8.377  -6.042  -6.521  1.00  0.74           N  
ATOM   2045  CZ  ARG A 134      -7.725  -6.854  -5.665  1.00  0.74           C  
ATOM   2046  NH1 ARG A 134      -8.382  -7.804  -5.029  1.00  0.74           N  
ATOM   2047  NH2 ARG A 134      -6.423  -6.697  -5.458  1.00  0.74           N  
ATOM   2048  H   ARG A 134      -8.841  -2.174  -9.260  1.00  0.74           H  
ATOM   2049  HA  ARG A 134     -11.622  -2.628  -8.211  1.00  0.74           H  
ATOM   2050 1HB  ARG A 134      -9.017  -3.524  -6.942  1.00  0.74           H  
ATOM   2051 2HB  ARG A 134     -10.597  -3.644  -6.185  1.00  0.74           H  
ATOM   2052 1HG  ARG A 134     -11.295  -5.188  -7.987  1.00  0.74           H  
ATOM   2053 2HG  ARG A 134      -9.665  -5.106  -8.654  1.00  0.74           H  
ATOM   2054 1HD  ARG A 134     -10.363  -6.007  -5.868  1.00  0.74           H  
ATOM   2055 2HD  ARG A 134     -10.037  -7.079  -7.250  1.00  0.74           H  
ATOM   2056  HE  ARG A 134      -7.827  -5.328  -6.991  1.00  0.74           H  
ATOM   2057 1HH1 ARG A 134      -9.375  -7.924  -5.184  1.00  0.74           H  
ATOM   2058 2HH1 ARG A 134      -7.894  -8.412  -4.387  1.00  0.74           H  
ATOM   2059 1HH2 ARG A 134      -5.898  -5.941  -5.943  1.00  0.74           H  
ATOM   2060 2HH2 ARG A 134      -5.938  -7.304  -4.820  1.00  0.74           H  
ATOM   2061  N   ALA A 135     -11.474  -1.021  -6.276  1.00  0.73           N  
ATOM   2062  CA  ALA A 135     -11.450   0.074  -5.304  1.00  0.73           C  
ATOM   2063  C   ALA A 135     -12.161  -0.306  -4.018  1.00  0.73           C  
ATOM   2064  O   ALA A 135     -13.330  -0.694  -4.028  1.00  0.73           O  
ATOM   2065  CB  ALA A 135     -12.119   1.317  -5.885  1.00  0.73           C  
ATOM   2066  H   ALA A 135     -12.277  -1.652  -6.332  1.00  0.73           H  
ATOM   2067  HA  ALA A 135     -10.414   0.287  -5.056  1.00  0.73           H  
ATOM   2068 1HB  ALA A 135     -12.094   2.116  -5.157  1.00  0.73           H  
ATOM   2069 2HB  ALA A 135     -11.594   1.622  -6.783  1.00  0.73           H  
ATOM   2070 3HB  ALA A 135     -13.154   1.092  -6.127  1.00  0.73           H  
ATOM   2071  N   THR A 136     -11.461  -0.133  -2.897  1.00  0.74           N  
ATOM   2072  CA  THR A 136     -12.020  -0.449  -1.589  1.00  0.74           C  
ATOM   2073  C   THR A 136     -12.132   0.755  -0.684  1.00  0.74           C  
ATOM   2074  O   THR A 136     -11.197   1.544  -0.526  1.00  0.74           O  
ATOM   2075  CB  THR A 136     -11.204  -1.538  -0.861  1.00  0.74           C  
ATOM   2076  OG1 THR A 136     -11.231  -2.762  -1.614  1.00  0.74           O  
ATOM   2077  CG2 THR A 136     -11.763  -1.802   0.534  1.00  0.74           C  
ATOM   2078  H   THR A 136     -10.496   0.198  -2.950  1.00  0.74           H  
ATOM   2079  HA  THR A 136     -13.027  -0.832  -1.730  1.00  0.74           H  
ATOM   2080  HB  THR A 136     -10.169  -1.205  -0.777  1.00  0.74           H  
ATOM   2081  HG1 THR A 136     -12.040  -3.220  -1.455  1.00  0.74           H  
ATOM   2082 1HG2 THR A 136     -11.169  -2.574   1.020  1.00  0.74           H  
ATOM   2083 2HG2 THR A 136     -11.723  -0.899   1.135  1.00  0.74           H  
ATOM   2084 3HG2 THR A 136     -12.788  -2.134   0.441  1.00  0.74           H  
ATOM   2085  N   PHE A 137     -13.292   0.869  -0.064  1.00  0.77           N  
ATOM   2086  CA  PHE A 137     -13.557   1.928   0.871  1.00  0.77           C  
ATOM   2087  C   PHE A 137     -13.729   1.288   2.241  1.00  0.77           C  
ATOM   2088  O   PHE A 137     -14.433   0.271   2.383  1.00  0.77           O  
ATOM   2089  CB  PHE A 137     -14.781   2.676   0.395  1.00  0.77           C  
ATOM   2090  CG  PHE A 137     -14.506   3.274  -0.972  1.00  0.77           C  
ATOM   2091  CD1 PHE A 137     -14.686   2.514  -2.129  1.00  0.77           C  
ATOM   2092  CD2 PHE A 137     -14.052   4.550  -1.111  1.00  0.77           C  
ATOM   2093  CE1 PHE A 137     -14.410   3.051  -3.376  1.00  0.77           C  
ATOM   2094  CE2 PHE A 137     -13.789   5.082  -2.371  1.00  0.77           C  
ATOM   2095  CZ  PHE A 137     -13.966   4.332  -3.493  1.00  0.77           C  
ATOM   2096  H   PHE A 137     -14.026   0.194  -0.266  1.00  0.77           H  
ATOM   2097  HA  PHE A 137     -12.710   2.612   0.903  1.00  0.77           H  
ATOM   2098 1HB  PHE A 137     -15.638   2.003   0.326  1.00  0.77           H  
ATOM   2099 2HB  PHE A 137     -15.010   3.469   1.095  1.00  0.77           H  
ATOM   2100  HD1 PHE A 137     -15.043   1.480  -2.044  1.00  0.77           H  
ATOM   2101  HD2 PHE A 137     -13.912   5.151  -0.219  1.00  0.77           H  
ATOM   2102  HE1 PHE A 137     -14.544   2.457  -4.264  1.00  0.77           H  
ATOM   2103  HE2 PHE A 137     -13.446   6.092  -2.465  1.00  0.77           H  
ATOM   2104  HZ  PHE A 137     -13.757   4.754  -4.475  1.00  0.77           H  
ATOM   2105  N   TYR A 138     -13.102   1.883   3.250  1.00  0.81           N  
ATOM   2106  CA  TYR A 138     -13.137   1.306   4.582  1.00  0.81           C  
ATOM   2107  C   TYR A 138     -13.303   2.309   5.710  1.00  0.81           C  
ATOM   2108  O   TYR A 138     -13.051   3.503   5.576  1.00  0.81           O  
ATOM   2109  CB  TYR A 138     -11.879   0.450   4.803  1.00  0.81           C  
ATOM   2110  CG  TYR A 138     -10.545   1.123   4.804  1.00  0.81           C  
ATOM   2111  CD1 TYR A 138     -10.012   1.563   6.001  1.00  0.81           C  
ATOM   2112  CD2 TYR A 138      -9.817   1.243   3.621  1.00  0.81           C  
ATOM   2113  CE1 TYR A 138      -8.760   2.125   6.040  1.00  0.81           C  
ATOM   2114  CE2 TYR A 138      -8.555   1.811   3.649  1.00  0.81           C  
ATOM   2115  CZ  TYR A 138      -8.024   2.246   4.859  1.00  0.81           C  
ATOM   2116  OH  TYR A 138      -6.775   2.811   4.898  1.00  0.81           O  
ATOM   2117  H   TYR A 138     -12.540   2.713   3.069  1.00  0.81           H  
ATOM   2118  HA  TYR A 138     -13.989   0.638   4.633  1.00  0.81           H  
ATOM   2119 1HB  TYR A 138     -11.971  -0.058   5.758  1.00  0.81           H  
ATOM   2120 2HB  TYR A 138     -11.854  -0.332   4.044  1.00  0.81           H  
ATOM   2121  HD1 TYR A 138     -10.592   1.457   6.916  1.00  0.81           H  
ATOM   2122  HD2 TYR A 138     -10.237   0.890   2.676  1.00  0.81           H  
ATOM   2123  HE1 TYR A 138      -8.346   2.470   6.987  1.00  0.81           H  
ATOM   2124  HE2 TYR A 138      -7.981   1.911   2.726  1.00  0.81           H  
ATOM   2125  HH  TYR A 138      -6.516   3.059   4.007  1.00  0.81           H  
ATOM   2126  N   ASN A 139     -13.708   1.806   6.857  1.00  0.89           N  
ATOM   2127  CA  ASN A 139     -13.875   2.644   8.019  1.00  0.89           C  
ATOM   2128  C   ASN A 139     -12.531   2.872   8.672  1.00  0.89           C  
ATOM   2129  O   ASN A 139     -11.945   1.960   9.253  1.00  0.89           O  
ATOM   2130  CB  ASN A 139     -14.871   2.017   8.957  1.00  0.89           C  
ATOM   2131  CG  ASN A 139     -15.147   2.813  10.150  1.00  0.89           C  
ATOM   2132  OD1 ASN A 139     -14.252   3.467  10.698  1.00  0.89           O  
ATOM   2133  ND2 ASN A 139     -16.386   2.788  10.599  1.00  0.89           N  
ATOM   2134  H   ASN A 139     -13.896   0.807   6.918  1.00  0.89           H  
ATOM   2135  HA  ASN A 139     -14.255   3.618   7.702  1.00  0.89           H  
ATOM   2136 1HB  ASN A 139     -15.794   1.834   8.448  1.00  0.89           H  
ATOM   2137 2HB  ASN A 139     -14.487   1.046   9.273  1.00  0.89           H  
ATOM   2138 1HD2 ASN A 139     -16.650   3.309  11.415  1.00  0.89           H  
ATOM   2139 2HD2 ASN A 139     -17.085   2.242  10.127  1.00  0.89           H  
ATOM   2140  N   ALA A 140     -12.033   4.100   8.559  1.00  0.97           N  
ATOM   2141  CA  ALA A 140     -10.703   4.449   9.039  1.00  0.97           C  
ATOM   2142  C   ALA A 140     -10.695   4.790  10.529  1.00  0.97           C  
ATOM   2143  O   ALA A 140      -9.654   5.172  11.068  1.00  0.97           O  
ATOM   2144  CB  ALA A 140     -10.143   5.601   8.230  1.00  0.97           C  
ATOM   2145  H   ALA A 140     -12.597   4.831   8.118  1.00  0.97           H  
ATOM   2146  HA  ALA A 140     -10.059   3.582   8.897  1.00  0.97           H  
ATOM   2147 1HB  ALA A 140      -9.135   5.831   8.569  1.00  0.97           H  
ATOM   2148 2HB  ALA A 140     -10.116   5.322   7.182  1.00  0.97           H  
ATOM   2149 3HB  ALA A 140     -10.774   6.469   8.354  1.00  0.97           H  
ATOM   2150  N   THR A 141     -11.856   4.702  11.189  1.00  1.07           N  
ATOM   2151  CA  THR A 141     -11.927   5.026  12.609  1.00  1.07           C  
ATOM   2152  C   THR A 141     -11.857   3.713  13.387  1.00  1.07           C  
ATOM   2153  O   THR A 141     -11.435   3.678  14.545  1.00  1.07           O  
ATOM   2154  CB  THR A 141     -13.257   5.728  12.961  1.00  1.07           C  
ATOM   2155  OG1 THR A 141     -14.357   4.827  12.841  1.00  1.07           O  
ATOM   2156  CG2 THR A 141     -13.491   6.799  11.955  1.00  1.07           C  
ATOM   2157  H   THR A 141     -12.683   4.372  10.711  1.00  1.07           H  
ATOM   2158  HA  THR A 141     -11.083   5.655  12.889  1.00  1.07           H  
ATOM   2159  HB  THR A 141     -13.223   6.147  13.965  1.00  1.07           H  
ATOM   2160  HG1 THR A 141     -14.287   4.338  12.025  1.00  1.07           H  
ATOM   2161 1HG2 THR A 141     -14.424   7.254  12.183  1.00  1.07           H  
ATOM   2162 2HG2 THR A 141     -12.689   7.529  12.002  1.00  1.07           H  
ATOM   2163 3HG2 THR A 141     -13.533   6.360  10.955  1.00  1.07           H  
ATOM   2164  N   SER A 142     -12.246   2.630  12.709  1.00  1.14           N  
ATOM   2165  CA  SER A 142     -12.229   1.282  13.267  1.00  1.14           C  
ATOM   2166  C   SER A 142     -11.035   0.503  12.720  1.00  1.14           C  
ATOM   2167  O   SER A 142     -10.158   1.060  12.066  1.00  1.14           O  
ATOM   2168  CB  SER A 142     -13.523   0.544  12.967  1.00  1.14           C  
ATOM   2169  OG  SER A 142     -13.571  -0.681  13.671  1.00  1.14           O  
ATOM   2170  H   SER A 142     -12.619   2.771  11.774  1.00  1.14           H  
ATOM   2171  HA  SER A 142     -12.121   1.355  14.350  1.00  1.14           H  
ATOM   2172 1HB  SER A 142     -14.377   1.163  13.240  1.00  1.14           H  
ATOM   2173 2HB  SER A 142     -13.589   0.351  11.893  1.00  1.14           H  
ATOM   2174  HG  SER A 142     -14.343  -1.181  13.298  1.00  1.14           H  
ATOM   2175  N   GLY A 143     -11.011  -0.805  12.952  1.00  1.18           N  
ATOM   2176  CA  GLY A 143      -9.881  -1.650  12.544  1.00  1.18           C  
ATOM   2177  C   GLY A 143      -9.846  -2.004  11.049  1.00  1.18           C  
ATOM   2178  O   GLY A 143      -9.719  -3.171  10.686  1.00  1.18           O  
ATOM   2179  H   GLY A 143     -11.806  -1.191  13.444  1.00  1.18           H  
ATOM   2180 1HA  GLY A 143      -8.952  -1.146  12.813  1.00  1.18           H  
ATOM   2181 2HA  GLY A 143      -9.906  -2.572  13.126  1.00  1.18           H  
ATOM   2182  N   GLY A 144      -9.980  -0.997  10.188  1.00  1.17           N  
ATOM   2183  CA  GLY A 144      -9.921  -1.180   8.737  1.00  1.17           C  
ATOM   2184  C   GLY A 144     -11.132  -1.913   8.148  1.00  1.17           C  
ATOM   2185  O   GLY A 144     -11.024  -2.536   7.089  1.00  1.17           O  
ATOM   2186  H   GLY A 144     -10.069  -0.063  10.582  1.00  1.17           H  
ATOM   2187 1HA  GLY A 144      -9.837  -0.201   8.275  1.00  1.17           H  
ATOM   2188 2HA  GLY A 144      -9.012  -1.722   8.484  1.00  1.17           H  
ATOM   2189  N   GLU A 145     -12.275  -1.874   8.828  1.00  1.12           N  
ATOM   2190  CA  GLU A 145     -13.439  -2.621   8.350  1.00  1.12           C  
ATOM   2191  C   GLU A 145     -13.862  -2.176   6.960  1.00  1.12           C  
ATOM   2192  O   GLU A 145     -14.047  -0.987   6.700  1.00  1.12           O  
ATOM   2193  CB  GLU A 145     -14.631  -2.441   9.298  1.00  1.12           C  
ATOM   2194  CG  GLU A 145     -14.448  -3.029  10.699  1.00  1.12           C  
ATOM   2195  CD  GLU A 145     -15.694  -2.886  11.563  1.00  1.12           C  
ATOM   2196  OE1 GLU A 145     -16.704  -3.444  11.204  1.00  1.12           O  
ATOM   2197  OE2 GLU A 145     -15.635  -2.208  12.574  1.00  1.12           O  
ATOM   2198  H   GLU A 145     -12.316  -1.339   9.683  1.00  1.12           H  
ATOM   2199  HA  GLU A 145     -13.176  -3.679   8.306  1.00  1.12           H  
ATOM   2200 1HB  GLU A 145     -14.843  -1.379   9.411  1.00  1.12           H  
ATOM   2201 2HB  GLU A 145     -15.515  -2.901   8.853  1.00  1.12           H  
ATOM   2202 1HG  GLU A 145     -14.196  -4.085  10.610  1.00  1.12           H  
ATOM   2203 2HG  GLU A 145     -13.610  -2.521  11.183  1.00  1.12           H  
ATOM   2204  N   ILE A 146     -14.088  -3.131   6.069  1.00  1.04           N  
ATOM   2205  CA  ILE A 146     -14.491  -2.773   4.716  1.00  1.04           C  
ATOM   2206  C   ILE A 146     -15.947  -2.385   4.652  1.00  1.04           C  
ATOM   2207  O   ILE A 146     -16.807  -3.077   5.198  1.00  1.04           O  
ATOM   2208  CB  ILE A 146     -14.183  -3.891   3.701  1.00  1.04           C  
ATOM   2209  CG1 ILE A 146     -12.669  -4.075   3.625  1.00  1.04           C  
ATOM   2210  CG2 ILE A 146     -14.776  -3.538   2.330  1.00  1.04           C  
ATOM   2211  CD1 ILE A 146     -12.242  -5.280   2.831  1.00  1.04           C  
ATOM   2212  H   ILE A 146     -13.943  -4.099   6.320  1.00  1.04           H  
ATOM   2213  HA  ILE A 146     -13.910  -1.905   4.408  1.00  1.04           H  
ATOM   2214  HB  ILE A 146     -14.608  -4.832   4.047  1.00  1.04           H  
ATOM   2215 1HG1 ILE A 146     -12.233  -3.185   3.178  1.00  1.04           H  
ATOM   2216 2HG1 ILE A 146     -12.275  -4.171   4.641  1.00  1.04           H  
ATOM   2217 1HG2 ILE A 146     -14.546  -4.326   1.613  1.00  1.04           H  
ATOM   2218 2HG2 ILE A 146     -15.853  -3.441   2.414  1.00  1.04           H  
ATOM   2219 3HG2 ILE A 146     -14.358  -2.599   1.985  1.00  1.04           H  
ATOM   2220 1HD1 ILE A 146     -11.154  -5.342   2.824  1.00  1.04           H  
ATOM   2221 2HD1 ILE A 146     -12.655  -6.181   3.284  1.00  1.04           H  
ATOM   2222 3HD1 ILE A 146     -12.608  -5.187   1.806  1.00  1.04           H  
ATOM   2223  N   LEU A 147     -16.211  -1.255   4.013  1.00  0.97           N  
ATOM   2224  CA  LEU A 147     -17.562  -0.762   3.861  1.00  0.97           C  
ATOM   2225  C   LEU A 147     -18.063  -1.190   2.489  1.00  0.97           C  
ATOM   2226  O   LEU A 147     -19.206  -1.626   2.341  1.00  0.97           O  
ATOM   2227  CB  LEU A 147     -17.538   0.742   4.057  1.00  0.97           C  
ATOM   2228  CG  LEU A 147     -17.003   1.117   5.470  1.00  0.97           C  
ATOM   2229  CD1 LEU A 147     -16.878   2.614   5.613  1.00  0.97           C  
ATOM   2230  CD2 LEU A 147     -17.917   0.515   6.529  1.00  0.97           C  
ATOM   2231  H   LEU A 147     -15.448  -0.728   3.593  1.00  0.97           H  
ATOM   2232  HA  LEU A 147     -18.198  -1.209   4.622  1.00  0.97           H  
ATOM   2233 1HB  LEU A 147     -16.884   1.193   3.310  1.00  0.97           H  
ATOM   2234 2HB  LEU A 147     -18.538   1.130   3.933  1.00  0.97           H  
ATOM   2235  HG  LEU A 147     -16.023   0.693   5.591  1.00  0.97           H  
ATOM   2236 1HD1 LEU A 147     -16.487   2.870   6.578  1.00  0.97           H  
ATOM   2237 2HD1 LEU A 147     -16.211   3.006   4.842  1.00  0.97           H  
ATOM   2238 3HD1 LEU A 147     -17.839   3.043   5.516  1.00  0.97           H  
ATOM   2239 1HD2 LEU A 147     -17.542   0.738   7.519  1.00  0.97           H  
ATOM   2240 2HD2 LEU A 147     -18.921   0.915   6.440  1.00  0.97           H  
ATOM   2241 3HD2 LEU A 147     -17.952  -0.567   6.402  1.00  0.97           H  
ATOM   2242  N   TYR A 148     -17.181  -1.094   1.485  1.00  0.90           N  
ATOM   2243  CA  TYR A 148     -17.532  -1.577   0.152  1.00  0.90           C  
ATOM   2244  C   TYR A 148     -16.337  -1.735  -0.787  1.00  0.90           C  
ATOM   2245  O   TYR A 148     -15.398  -0.932  -0.767  1.00  0.90           O  
ATOM   2246  CB  TYR A 148     -18.590  -0.713  -0.519  1.00  0.90           C  
ATOM   2247  CG  TYR A 148     -19.108  -1.396  -1.750  1.00  0.90           C  
ATOM   2248  CD1 TYR A 148     -20.045  -2.411  -1.596  1.00  0.90           C  
ATOM   2249  CD2 TYR A 148     -18.697  -1.025  -3.006  1.00  0.90           C  
ATOM   2250  CE1 TYR A 148     -20.559  -3.050  -2.701  1.00  0.90           C  
ATOM   2251  CE2 TYR A 148     -19.218  -1.671  -4.105  1.00  0.90           C  
ATOM   2252  CZ  TYR A 148     -20.137  -2.670  -3.959  1.00  0.90           C  
ATOM   2253  OH  TYR A 148     -20.644  -3.301  -5.068  1.00  0.90           O  
ATOM   2254  H   TYR A 148     -16.258  -0.703   1.667  1.00  0.90           H  
ATOM   2255  HA  TYR A 148     -17.962  -2.571   0.271  1.00  0.90           H  
ATOM   2256 1HB  TYR A 148     -19.428  -0.524   0.146  1.00  0.90           H  
ATOM   2257 2HB  TYR A 148     -18.158   0.246  -0.806  1.00  0.90           H  
ATOM   2258  HD1 TYR A 148     -20.372  -2.697  -0.596  1.00  0.90           H  
ATOM   2259  HD2 TYR A 148     -17.967  -0.234  -3.126  1.00  0.90           H  
ATOM   2260  HE1 TYR A 148     -21.293  -3.845  -2.583  1.00  0.90           H  
ATOM   2261  HE2 TYR A 148     -18.902  -1.399  -5.087  1.00  0.90           H  
ATOM   2262  HH  TYR A 148     -20.200  -2.967  -5.850  1.00  0.90           H  
ATOM   2263  N   THR A 149     -16.398  -2.758  -1.642  1.00  0.86           N  
ATOM   2264  CA  THR A 149     -15.397  -2.942  -2.688  1.00  0.86           C  
ATOM   2265  C   THR A 149     -16.020  -3.022  -4.077  1.00  0.86           C  
ATOM   2266  O   THR A 149     -16.954  -3.793  -4.306  1.00  0.86           O  
ATOM   2267  CB  THR A 149     -14.556  -4.221  -2.468  1.00  0.86           C  
ATOM   2268  OG1 THR A 149     -13.853  -4.137  -1.220  1.00  0.86           O  
ATOM   2269  CG2 THR A 149     -13.531  -4.391  -3.601  1.00  0.86           C  
ATOM   2270  H   THR A 149     -17.183  -3.395  -1.592  1.00  0.86           H  
ATOM   2271  HA  THR A 149     -14.731  -2.090  -2.676  1.00  0.86           H  
ATOM   2272  HB  THR A 149     -15.218  -5.088  -2.446  1.00  0.86           H  
ATOM   2273  HG1 THR A 149     -13.136  -3.531  -1.316  1.00  0.86           H  
ATOM   2274 1HG2 THR A 149     -12.947  -5.295  -3.435  1.00  0.86           H  
ATOM   2275 2HG2 THR A 149     -14.038  -4.474  -4.546  1.00  0.86           H  
ATOM   2276 3HG2 THR A 149     -12.866  -3.528  -3.627  1.00  0.86           H  
ATOM   2277  N   PHE A 150     -15.462  -2.257  -5.010  1.00  0.84           N  
ATOM   2278  CA  PHE A 150     -15.883  -2.329  -6.394  1.00  0.84           C  
ATOM   2279  C   PHE A 150     -14.849  -3.185  -7.100  1.00  0.84           C  
ATOM   2280  O   PHE A 150     -13.644  -3.022  -6.872  1.00  0.84           O  
ATOM   2281  CB  PHE A 150     -15.914  -0.955  -7.076  1.00  0.84           C  
ATOM   2282  CG  PHE A 150     -16.931   0.037  -6.551  1.00  0.84           C  
ATOM   2283  CD1 PHE A 150     -16.604   0.866  -5.499  1.00  0.84           C  
ATOM   2284  CD2 PHE A 150     -18.202   0.157  -7.115  1.00  0.84           C  
ATOM   2285  CE1 PHE A 150     -17.513   1.810  -5.019  1.00  0.84           C  
ATOM   2286  CE2 PHE A 150     -19.106   1.099  -6.639  1.00  0.84           C  
ATOM   2287  CZ  PHE A 150     -18.759   1.922  -5.597  1.00  0.84           C  
ATOM   2288  H   PHE A 150     -14.712  -1.629  -4.738  1.00  0.84           H  
ATOM   2289  HA  PHE A 150     -16.859  -2.809  -6.464  1.00  0.84           H  
ATOM   2290 1HB  PHE A 150     -14.929  -0.497  -6.986  1.00  0.84           H  
ATOM   2291 2HB  PHE A 150     -16.097  -1.092  -8.142  1.00  0.84           H  
ATOM   2292  HD1 PHE A 150     -15.616   0.766  -5.053  1.00  0.84           H  
ATOM   2293  HD2 PHE A 150     -18.475  -0.491  -7.950  1.00  0.84           H  
ATOM   2294  HE1 PHE A 150     -17.238   2.462  -4.187  1.00  0.84           H  
ATOM   2295  HE2 PHE A 150     -20.085   1.191  -7.088  1.00  0.84           H  
ATOM   2296  HZ  PHE A 150     -19.470   2.659  -5.227  1.00  0.84           H  
ATOM   2297  N   GLU A 151     -15.304  -4.078  -7.959  1.00  0.85           N  
ATOM   2298  CA  GLU A 151     -14.396  -4.926  -8.717  1.00  0.85           C  
ATOM   2299  C   GLU A 151     -14.774  -4.850 -10.177  1.00  0.85           C  
ATOM   2300  O   GLU A 151     -15.919  -4.539 -10.501  1.00  0.85           O  
ATOM   2301  CB  GLU A 151     -14.427  -6.380  -8.214  1.00  0.85           C  
ATOM   2302  CG  GLU A 151     -14.004  -6.557  -6.747  1.00  0.85           C  
ATOM   2303  CD  GLU A 151     -13.941  -7.997  -6.298  1.00  0.85           C  
ATOM   2304  OE1 GLU A 151     -14.213  -8.862  -7.092  1.00  0.85           O  
ATOM   2305  OE2 GLU A 151     -13.607  -8.226  -5.158  1.00  0.85           O  
ATOM   2306  H   GLU A 151     -16.301  -4.176  -8.093  1.00  0.85           H  
ATOM   2307  HA  GLU A 151     -13.384  -4.540  -8.620  1.00  0.85           H  
ATOM   2308 1HB  GLU A 151     -15.434  -6.781  -8.325  1.00  0.85           H  
ATOM   2309 2HB  GLU A 151     -13.763  -6.988  -8.829  1.00  0.85           H  
ATOM   2310 1HG  GLU A 151     -13.038  -6.086  -6.586  1.00  0.85           H  
ATOM   2311 2HG  GLU A 151     -14.733  -6.040  -6.127  1.00  0.85           H  
ATOM   2312  N   ASN A 152     -13.818  -5.136 -11.057  1.00  0.88           N  
ATOM   2313  CA  ASN A 152     -14.051  -5.082 -12.496  1.00  0.88           C  
ATOM   2314  C   ASN A 152     -14.553  -3.696 -12.896  1.00  0.88           C  
ATOM   2315  O   ASN A 152     -15.495  -3.564 -13.679  1.00  0.88           O  
ATOM   2316  CB  ASN A 152     -15.032  -6.159 -12.940  1.00  0.88           C  
ATOM   2317  CG  ASN A 152     -14.527  -7.552 -12.683  1.00  0.88           C  
ATOM   2318  OD1 ASN A 152     -13.375  -7.885 -12.984  1.00  0.88           O  
ATOM   2319  ND2 ASN A 152     -15.374  -8.377 -12.122  1.00  0.88           N  
ATOM   2320  H   ASN A 152     -12.896  -5.374 -10.714  1.00  0.88           H  
ATOM   2321  HA  ASN A 152     -13.101  -5.243 -13.009  1.00  0.88           H  
ATOM   2322 1HB  ASN A 152     -15.992  -6.034 -12.448  1.00  0.88           H  
ATOM   2323 2HB  ASN A 152     -15.208  -6.050 -14.011  1.00  0.88           H  
ATOM   2324 1HD2 ASN A 152     -15.098  -9.317 -11.919  1.00  0.88           H  
ATOM   2325 2HD2 ASN A 152     -16.296  -8.066 -11.892  1.00  0.88           H  
ATOM   2326  N   MET A 153     -13.905  -2.657 -12.347  1.00  0.92           N  
ATOM   2327  CA  MET A 153     -14.270  -1.264 -12.616  1.00  0.92           C  
ATOM   2328  C   MET A 153     -14.171  -0.935 -14.106  1.00  0.92           C  
ATOM   2329  O   MET A 153     -14.918  -0.100 -14.623  1.00  0.92           O  
ATOM   2330  CB  MET A 153     -13.368  -0.320 -11.817  1.00  0.92           C  
ATOM   2331  CG  MET A 153     -13.592  -0.301 -10.309  1.00  0.92           C  
ATOM   2332  SD  MET A 153     -12.333   0.675  -9.456  1.00  0.92           S  
ATOM   2333  CE  MET A 153     -12.685   2.378  -9.872  1.00  0.92           C  
ATOM   2334  H   MET A 153     -13.135  -2.847 -11.702  1.00  0.92           H  
ATOM   2335  HA  MET A 153     -15.301  -1.122 -12.302  1.00  0.92           H  
ATOM   2336 1HB  MET A 153     -12.332  -0.593 -11.986  1.00  0.92           H  
ATOM   2337 2HB  MET A 153     -13.501   0.698 -12.182  1.00  0.92           H  
ATOM   2338 1HG  MET A 153     -14.560   0.125 -10.086  1.00  0.92           H  
ATOM   2339 2HG  MET A 153     -13.572  -1.318  -9.913  1.00  0.92           H  
ATOM   2340 1HE  MET A 153     -11.952   3.029  -9.389  1.00  0.92           H  
ATOM   2341 2HE  MET A 153     -12.638   2.512 -10.954  1.00  0.92           H  
ATOM   2342 3HE  MET A 153     -13.673   2.632  -9.516  1.00  0.92           H  
ATOM   2343  N   ASN A 154     -13.201  -1.559 -14.776  1.00  0.97           N  
ATOM   2344  CA  ASN A 154     -12.950  -1.398 -16.205  1.00  0.97           C  
ATOM   2345  C   ASN A 154     -12.787   0.049 -16.656  1.00  0.97           C  
ATOM   2346  O   ASN A 154     -13.268   0.441 -17.727  1.00  0.97           O  
ATOM   2347  CB  ASN A 154     -14.035  -2.099 -17.003  1.00  0.97           C  
ATOM   2348  CG  ASN A 154     -14.009  -3.601 -16.797  1.00  0.97           C  
ATOM   2349  OD1 ASN A 154     -12.933  -4.203 -16.676  1.00  0.97           O  
ATOM   2350  ND2 ASN A 154     -15.163  -4.210 -16.762  1.00  0.97           N  
ATOM   2351  H   ASN A 154     -12.631  -2.213 -14.264  1.00  0.97           H  
ATOM   2352  HA  ASN A 154     -12.005  -1.894 -16.432  1.00  0.97           H  
ATOM   2353 1HB  ASN A 154     -15.015  -1.720 -16.709  1.00  0.97           H  
ATOM   2354 2HB  ASN A 154     -13.904  -1.883 -18.062  1.00  0.97           H  
ATOM   2355 1HD2 ASN A 154     -15.204  -5.200 -16.627  1.00  0.97           H  
ATOM   2356 2HD2 ASN A 154     -16.008  -3.684 -16.857  1.00  0.97           H  
ATOM   2357  N   TRP A 155     -12.090   0.837 -15.849  1.00  1.00           N  
ATOM   2358  CA  TRP A 155     -11.804   2.213 -16.203  1.00  1.00           C  
ATOM   2359  C   TRP A 155     -10.914   2.196 -17.440  1.00  1.00           C  
ATOM   2360  O   TRP A 155     -10.134   1.259 -17.612  1.00  1.00           O  
ATOM   2361  CB  TRP A 155     -11.117   2.918 -15.043  1.00  1.00           C  
ATOM   2362  CG  TRP A 155      -9.918   2.162 -14.538  1.00  1.00           C  
ATOM   2363  CD1 TRP A 155      -9.838   1.307 -13.470  1.00  1.00           C  
ATOM   2364  CD2 TRP A 155      -8.610   2.183 -15.131  1.00  1.00           C  
ATOM   2365  NE1 TRP A 155      -8.557   0.812 -13.370  1.00  1.00           N  
ATOM   2366  CE2 TRP A 155      -7.800   1.342 -14.380  1.00  1.00           C  
ATOM   2367  CE3 TRP A 155      -8.076   2.839 -16.221  1.00  1.00           C  
ATOM   2368  CZ2 TRP A 155      -6.467   1.144 -14.699  1.00  1.00           C  
ATOM   2369  CZ3 TRP A 155      -6.765   2.648 -16.544  1.00  1.00           C  
ATOM   2370  CH2 TRP A 155      -5.969   1.823 -15.803  1.00  1.00           C  
ATOM   2371  H   TRP A 155     -11.742   0.461 -14.982  1.00  1.00           H  
ATOM   2372  HA  TRP A 155     -12.736   2.724 -16.442  1.00  1.00           H  
ATOM   2373 1HB  TRP A 155     -10.802   3.908 -15.367  1.00  1.00           H  
ATOM   2374 2HB  TRP A 155     -11.822   3.041 -14.222  1.00  1.00           H  
ATOM   2375  HD1 TRP A 155     -10.659   1.056 -12.802  1.00  1.00           H  
ATOM   2376  HE1 TRP A 155      -8.200   0.154 -12.677  1.00  1.00           H  
ATOM   2377  HE3 TRP A 155      -8.694   3.497 -16.809  1.00  1.00           H  
ATOM   2378  HZ2 TRP A 155      -5.818   0.488 -14.125  1.00  1.00           H  
ATOM   2379  HZ3 TRP A 155      -6.383   3.177 -17.411  1.00  1.00           H  
ATOM   2380  HH2 TRP A 155      -4.923   1.698 -16.086  1.00  1.00           H  
ATOM   2381  N   GLN A 156     -11.020   3.211 -18.299  1.00  1.00           N  
ATOM   2382  CA  GLN A 156     -10.176   3.225 -19.494  1.00  1.00           C  
ATOM   2383  C   GLN A 156      -9.044   4.253 -19.435  1.00  1.00           C  
ATOM   2384  O   GLN A 156      -7.894   3.937 -19.740  1.00  1.00           O  
ATOM   2385  CB  GLN A 156     -11.053   3.488 -20.720  1.00  1.00           C  
ATOM   2386  CG  GLN A 156     -12.138   2.426 -20.929  1.00  1.00           C  
ATOM   2387  CD  GLN A 156     -11.573   1.037 -21.184  1.00  1.00           C  
ATOM   2388  OE1 GLN A 156     -10.794   0.836 -22.125  1.00  1.00           O  
ATOM   2389  NE2 GLN A 156     -11.956   0.074 -20.349  1.00  1.00           N  
ATOM   2390  H   GLN A 156     -11.679   3.951 -18.125  1.00  1.00           H  
ATOM   2391  HA  GLN A 156      -9.719   2.242 -19.603  1.00  1.00           H  
ATOM   2392 1HB  GLN A 156     -11.539   4.458 -20.625  1.00  1.00           H  
ATOM   2393 2HB  GLN A 156     -10.430   3.520 -21.614  1.00  1.00           H  
ATOM   2394 1HG  GLN A 156     -12.758   2.373 -20.031  1.00  1.00           H  
ATOM   2395 2HG  GLN A 156     -12.750   2.707 -21.785  1.00  1.00           H  
ATOM   2396 1HE2 GLN A 156     -11.611  -0.854 -20.463  1.00  1.00           H  
ATOM   2397 2HE2 GLN A 156     -12.593   0.281 -19.576  1.00  1.00           H  
ATOM   2398  N   GLY A 157      -9.369   5.482 -19.056  1.00  0.96           N  
ATOM   2399  CA  GLY A 157      -8.362   6.528 -18.965  1.00  0.96           C  
ATOM   2400  C   GLY A 157      -7.913   6.699 -17.517  1.00  0.96           C  
ATOM   2401  O   GLY A 157      -8.352   5.944 -16.657  1.00  0.96           O  
ATOM   2402  H   GLY A 157     -10.324   5.698 -18.820  1.00  0.96           H  
ATOM   2403 1HA  GLY A 157      -7.520   6.251 -19.595  1.00  0.96           H  
ATOM   2404 2HA  GLY A 157      -8.775   7.461 -19.346  1.00  0.96           H  
ATOM   2405  N   PRO A 158      -7.056   7.692 -17.236  1.00  0.91           N  
ATOM   2406  CA  PRO A 158      -6.541   8.075 -15.930  1.00  0.91           C  
ATOM   2407  C   PRO A 158      -7.677   8.476 -15.004  1.00  0.91           C  
ATOM   2408  O   PRO A 158      -8.712   8.973 -15.466  1.00  0.91           O  
ATOM   2409  CB  PRO A 158      -5.662   9.266 -16.247  1.00  0.91           C  
ATOM   2410  CG  PRO A 158      -5.285   9.107 -17.696  1.00  0.91           C  
ATOM   2411  CD  PRO A 158      -6.498   8.494 -18.342  1.00  0.91           C  
ATOM   2412  HA  PRO A 158      -5.962   7.250 -15.494  1.00  0.91           H  
ATOM   2413 1HB  PRO A 158      -6.228  10.169 -16.053  1.00  0.91           H  
ATOM   2414 2HB  PRO A 158      -4.794   9.257 -15.579  1.00  0.91           H  
ATOM   2415 1HG  PRO A 158      -5.038  10.091 -18.126  1.00  0.91           H  
ATOM   2416 2HG  PRO A 158      -4.383   8.486 -17.790  1.00  0.91           H  
ATOM   2417 1HD  PRO A 158      -7.210   9.277 -18.652  1.00  0.91           H  
ATOM   2418 2HD  PRO A 158      -6.156   7.878 -19.177  1.00  0.91           H  
ATOM   2419  N   LEU A 159      -7.461   8.277 -13.705  1.00  0.84           N  
ATOM   2420  CA  LEU A 159      -8.461   8.559 -12.691  1.00  0.84           C  
ATOM   2421  C   LEU A 159      -8.061   9.586 -11.651  1.00  0.84           C  
ATOM   2422  O   LEU A 159      -6.887   9.737 -11.297  1.00  0.84           O  
ATOM   2423  CB  LEU A 159      -8.820   7.272 -11.958  1.00  0.84           C  
ATOM   2424  CG  LEU A 159      -9.568   6.277 -12.817  1.00  0.84           C  
ATOM   2425  CD1 LEU A 159      -8.553   5.371 -13.502  1.00  0.84           C  
ATOM   2426  CD2 LEU A 159     -10.593   5.503 -11.965  1.00  0.84           C  
ATOM   2427  H   LEU A 159      -6.577   7.881 -13.414  1.00  0.84           H  
ATOM   2428  HA  LEU A 159      -9.340   8.927 -13.205  1.00  0.84           H  
ATOM   2429 1HB  LEU A 159      -7.897   6.820 -11.624  1.00  0.84           H  
ATOM   2430 2HB  LEU A 159      -9.437   7.517 -11.092  1.00  0.84           H  
ATOM   2431  HG  LEU A 159     -10.098   6.816 -13.600  1.00  0.84           H  
ATOM   2432 1HD1 LEU A 159      -9.067   4.713 -14.131  1.00  0.84           H  
ATOM   2433 2HD1 LEU A 159      -7.864   5.936 -14.094  1.00  0.84           H  
ATOM   2434 3HD1 LEU A 159      -8.001   4.815 -12.784  1.00  0.84           H  
ATOM   2435 1HD2 LEU A 159     -11.134   4.806 -12.598  1.00  0.84           H  
ATOM   2436 2HD2 LEU A 159     -10.094   4.953 -11.177  1.00  0.84           H  
ATOM   2437 3HD2 LEU A 159     -11.297   6.212 -11.522  1.00  0.84           H  
ATOM   2438  N   LEU A 160      -9.063  10.294 -11.155  1.00  0.79           N  
ATOM   2439  CA  LEU A 160      -8.874  11.291 -10.116  1.00  0.79           C  
ATOM   2440  C   LEU A 160      -9.788  11.048  -8.934  1.00  0.79           C  
ATOM   2441  O   LEU A 160     -10.802  10.363  -9.056  1.00  0.79           O  
ATOM   2442  CB  LEU A 160      -9.132  12.689 -10.666  1.00  0.79           C  
ATOM   2443  CG  LEU A 160      -8.183  13.134 -11.766  1.00  0.79           C  
ATOM   2444  CD1 LEU A 160      -8.828  12.873 -13.122  1.00  0.79           C  
ATOM   2445  CD2 LEU A 160      -7.828  14.587 -11.566  1.00  0.79           C  
ATOM   2446  H   LEU A 160      -9.996  10.126 -11.529  1.00  0.79           H  
ATOM   2447  HA  LEU A 160      -7.842  11.241  -9.767  1.00  0.79           H  
ATOM   2448 1HB  LEU A 160     -10.149  12.728 -11.060  1.00  0.79           H  
ATOM   2449 2HB  LEU A 160      -9.054  13.407  -9.846  1.00  0.79           H  
ATOM   2450  HG  LEU A 160      -7.275  12.548 -11.713  1.00  0.79           H  
ATOM   2451 1HD1 LEU A 160      -8.142  13.177 -13.910  1.00  0.79           H  
ATOM   2452 2HD1 LEU A 160      -9.058  11.814 -13.235  1.00  0.79           H  
ATOM   2453 3HD1 LEU A 160      -9.747  13.448 -13.201  1.00  0.79           H  
ATOM   2454 1HD2 LEU A 160      -7.133  14.901 -12.343  1.00  0.79           H  
ATOM   2455 2HD2 LEU A 160      -8.718  15.202 -11.608  1.00  0.79           H  
ATOM   2456 3HD2 LEU A 160      -7.352  14.707 -10.586  1.00  0.79           H  
ATOM   2457  N   TRP A 161      -9.400  11.579  -7.781  1.00  0.75           N  
ATOM   2458  CA  TRP A 161     -10.211  11.556  -6.563  1.00  0.75           C  
ATOM   2459  C   TRP A 161     -11.202  12.722  -6.566  1.00  0.75           C  
ATOM   2460  O   TRP A 161     -10.850  13.844  -6.922  1.00  0.75           O  
ATOM   2461  CB  TRP A 161      -9.323  11.572  -5.336  1.00  0.75           C  
ATOM   2462  CG  TRP A 161     -10.018  11.558  -4.089  1.00  0.75           C  
ATOM   2463  CD1 TRP A 161     -10.041  12.532  -3.195  1.00  0.75           C  
ATOM   2464  CD2 TRP A 161     -10.833  10.521  -3.573  1.00  0.75           C  
ATOM   2465  NE1 TRP A 161     -10.819  12.173  -2.125  1.00  0.75           N  
ATOM   2466  CE2 TRP A 161     -11.308  10.944  -2.351  1.00  0.75           C  
ATOM   2467  CE3 TRP A 161     -11.183   9.287  -4.034  1.00  0.75           C  
ATOM   2468  CZ2 TRP A 161     -12.132  10.161  -1.595  1.00  0.75           C  
ATOM   2469  CZ3 TRP A 161     -11.993   8.511  -3.273  1.00  0.75           C  
ATOM   2470  CH2 TRP A 161     -12.451   8.934  -2.105  1.00  0.75           C  
ATOM   2471  H   TRP A 161      -8.518  12.071  -7.757  1.00  0.75           H  
ATOM   2472  HA  TRP A 161     -10.783  10.628  -6.544  1.00  0.75           H  
ATOM   2473 1HB  TRP A 161      -8.658  10.712  -5.355  1.00  0.75           H  
ATOM   2474 2HB  TRP A 161      -8.726  12.463  -5.346  1.00  0.75           H  
ATOM   2475  HD1 TRP A 161      -9.510  13.464  -3.312  1.00  0.75           H  
ATOM   2476  HE1 TRP A 161     -10.998  12.742  -1.312  1.00  0.75           H  
ATOM   2477  HE3 TRP A 161     -10.820   8.947  -4.984  1.00  0.75           H  
ATOM   2478  HZ2 TRP A 161     -12.524  10.462  -0.633  1.00  0.75           H  
ATOM   2479  HZ3 TRP A 161     -12.262   7.540  -3.637  1.00  0.75           H  
ATOM   2480  HH2 TRP A 161     -13.084   8.278  -1.557  1.00  0.75           H  
ATOM   2481  N   LEU A 162     -12.462  12.423  -6.236  1.00  0.73           N  
ATOM   2482  CA  LEU A 162     -13.545  13.405  -6.272  1.00  0.73           C  
ATOM   2483  C   LEU A 162     -14.198  13.613  -4.919  1.00  0.73           C  
ATOM   2484  O   LEU A 162     -14.402  12.657  -4.160  1.00  0.73           O  
ATOM   2485  CB  LEU A 162     -14.619  12.918  -7.249  1.00  0.73           C  
ATOM   2486  CG  LEU A 162     -14.091  12.719  -8.611  1.00  0.73           C  
ATOM   2487  CD1 LEU A 162     -13.571  11.416  -8.688  1.00  0.73           C  
ATOM   2488  CD2 LEU A 162     -15.139  12.911  -9.689  1.00  0.73           C  
ATOM   2489  H   LEU A 162     -12.679  11.470  -5.976  1.00  0.73           H  
ATOM   2490  HA  LEU A 162     -13.145  14.360  -6.610  1.00  0.73           H  
ATOM   2491 1HB  LEU A 162     -15.012  11.972  -6.892  1.00  0.73           H  
ATOM   2492 2HB  LEU A 162     -15.413  13.649  -7.283  1.00  0.73           H  
ATOM   2493  HG  LEU A 162     -13.274  13.384  -8.737  1.00  0.73           H  
ATOM   2494 1HD1 LEU A 162     -13.118  11.302  -9.631  1.00  0.73           H  
ATOM   2495 2HD1 LEU A 162     -12.846  11.257  -7.954  1.00  0.73           H  
ATOM   2496 3HD1 LEU A 162     -14.361  10.699  -8.552  1.00  0.73           H  
ATOM   2497 1HD2 LEU A 162     -14.698  12.762 -10.656  1.00  0.73           H  
ATOM   2498 2HD2 LEU A 162     -15.944  12.212  -9.554  1.00  0.73           H  
ATOM   2499 3HD2 LEU A 162     -15.519  13.878  -9.651  1.00  0.73           H  
ATOM   2500  N   PHE A 163     -14.592  14.865  -4.652  1.00  0.74           N  
ATOM   2501  CA  PHE A 163     -15.280  15.200  -3.410  1.00  0.74           C  
ATOM   2502  C   PHE A 163     -16.571  15.972  -3.654  1.00  0.74           C  
ATOM   2503  O   PHE A 163     -16.592  16.912  -4.451  1.00  0.74           O  
ATOM   2504  CB  PHE A 163     -14.463  16.203  -2.636  1.00  0.74           C  
ATOM   2505  CG  PHE A 163     -13.109  15.877  -2.293  1.00  0.74           C  
ATOM   2506  CD1 PHE A 163     -12.121  16.149  -3.234  1.00  0.74           C  
ATOM   2507  CD2 PHE A 163     -12.769  15.385  -1.061  1.00  0.74           C  
ATOM   2508  CE1 PHE A 163     -10.829  15.916  -2.954  1.00  0.74           C  
ATOM   2509  CE2 PHE A 163     -11.461  15.150  -0.771  1.00  0.74           C  
ATOM   2510  CZ  PHE A 163     -10.493  15.416  -1.727  1.00  0.74           C  
ATOM   2511  H   PHE A 163     -14.365  15.606  -5.318  1.00  0.74           H  
ATOM   2512  HA  PHE A 163     -15.491  14.294  -2.841  1.00  0.74           H  
ATOM   2513 1HB  PHE A 163     -14.438  17.109  -3.229  1.00  0.74           H  
ATOM   2514 2HB  PHE A 163     -14.986  16.444  -1.722  1.00  0.74           H  
ATOM   2515  HD1 PHE A 163     -12.404  16.557  -4.209  1.00  0.74           H  
ATOM   2516  HD2 PHE A 163     -13.548  15.191  -0.322  1.00  0.74           H  
ATOM   2517  HE1 PHE A 163     -10.059  16.123  -3.697  1.00  0.74           H  
ATOM   2518  HE2 PHE A 163     -11.176  14.755   0.204  1.00  0.74           H  
ATOM   2519  HZ  PHE A 163      -9.459  15.219  -1.516  1.00  0.74           H  
ATOM   2520  N   SER A 164     -17.605  15.670  -2.877  1.00  0.77           N  
ATOM   2521  CA  SER A 164     -18.846  16.443  -2.874  1.00  0.77           C  
ATOM   2522  C   SER A 164     -19.443  16.611  -1.486  1.00  0.77           C  
ATOM   2523  O   SER A 164     -20.167  15.721  -1.039  1.00  0.77           O  
ATOM   2524  CB  SER A 164     -19.932  15.876  -3.707  1.00  0.77           C  
ATOM   2525  OG  SER A 164     -21.069  16.724  -3.544  1.00  0.77           O  
ATOM   2526  H   SER A 164     -17.557  14.844  -2.283  1.00  0.77           H  
ATOM   2527  HA  SER A 164     -18.611  17.409  -3.306  1.00  0.77           H  
ATOM   2528 1HB  SER A 164     -19.630  15.849  -4.755  1.00  0.77           H  
ATOM   2529 2HB  SER A 164     -20.162  14.871  -3.387  1.00  0.77           H  
ATOM   2530  HG  SER A 164     -20.782  17.596  -3.916  1.00  0.77           H  
ATOM   2531  N   PRO A 165     -19.266  17.747  -0.810  1.00  0.84           N  
ATOM   2532  CA  PRO A 165     -19.667  17.982   0.563  1.00  0.84           C  
ATOM   2533  C   PRO A 165     -21.154  18.212   0.771  1.00  0.84           C  
ATOM   2534  O   PRO A 165     -21.559  18.643   1.859  1.00  0.84           O  
ATOM   2535  CB  PRO A 165     -18.936  19.258   0.882  1.00  0.84           C  
ATOM   2536  CG  PRO A 165     -18.915  20.011  -0.410  1.00  0.84           C  
ATOM   2537  CD  PRO A 165     -18.701  18.945  -1.470  1.00  0.84           C  
ATOM   2538  HA  PRO A 165     -19.319  17.157   1.200  1.00  0.84           H  
ATOM   2539 1HB  PRO A 165     -19.451  19.741   1.695  1.00  0.84           H  
ATOM   2540 2HB  PRO A 165     -17.930  19.056   1.231  1.00  0.84           H  
ATOM   2541 1HG  PRO A 165     -19.874  20.546  -0.547  1.00  0.84           H  
ATOM   2542 2HG  PRO A 165     -18.135  20.769  -0.383  1.00  0.84           H  
ATOM   2543 1HD  PRO A 165     -19.290  19.230  -2.358  1.00  0.84           H  
ATOM   2544 2HD  PRO A 165     -17.627  18.812  -1.691  1.00  0.84           H  
ATOM   2545  N   GLY A 166     -21.975  18.003  -0.268  1.00  0.94           N  
ATOM   2546  CA  GLY A 166     -23.390  18.289  -0.090  1.00  0.94           C  
ATOM   2547  C   GLY A 166     -23.650  19.790  -0.163  1.00  0.94           C  
ATOM   2548  O   GLY A 166     -22.888  20.522  -0.798  1.00  0.94           O  
ATOM   2549  H   GLY A 166     -21.644  17.626  -1.170  1.00  0.94           H  
ATOM   2550 1HA  GLY A 166     -23.965  17.774  -0.860  1.00  0.94           H  
ATOM   2551 2HA  GLY A 166     -23.722  17.899   0.874  1.00  0.94           H  
ATOM   2552  N   THR A 167     -24.759  20.239   0.437  1.00  1.07           N  
ATOM   2553  CA  THR A 167     -25.175  21.639   0.343  1.00  1.07           C  
ATOM   2554  C   THR A 167     -25.446  22.277   1.709  1.00  1.07           C  
ATOM   2555  O   THR A 167     -25.535  21.593   2.727  1.00  1.07           O  
ATOM   2556  CB  THR A 167     -26.435  21.774  -0.542  1.00  1.07           C  
ATOM   2557  OG1 THR A 167     -27.544  21.112   0.089  1.00  1.07           O  
ATOM   2558  CG2 THR A 167     -26.187  21.151  -1.918  1.00  1.07           C  
ATOM   2559  H   THR A 167     -25.325  19.585   0.958  1.00  1.07           H  
ATOM   2560  HA  THR A 167     -24.369  22.204  -0.126  1.00  1.07           H  
ATOM   2561  HB  THR A 167     -26.675  22.828  -0.670  1.00  1.07           H  
ATOM   2562  HG1 THR A 167     -28.290  21.082  -0.521  1.00  1.07           H  
ATOM   2563 1HG2 THR A 167     -27.079  21.262  -2.532  1.00  1.07           H  
ATOM   2564 2HG2 THR A 167     -25.347  21.658  -2.401  1.00  1.07           H  
ATOM   2565 3HG2 THR A 167     -25.956  20.096  -1.812  1.00  1.07           H  
ATOM   2566  N   THR A 168     -25.650  23.594   1.704  1.00  1.23           N  
ATOM   2567  CA  THR A 168     -25.911  24.377   2.914  1.00  1.23           C  
ATOM   2568  C   THR A 168     -27.391  24.604   3.224  1.00  1.23           C  
ATOM   2569  O   THR A 168     -27.711  25.273   4.198  1.00  1.23           O  
ATOM   2570  CB  THR A 168     -25.257  25.771   2.811  1.00  1.23           C  
ATOM   2571  OG1 THR A 168     -25.805  26.461   1.681  1.00  1.23           O  
ATOM   2572  CG2 THR A 168     -23.786  25.658   2.645  1.00  1.23           C  
ATOM   2573  H   THR A 168     -25.581  24.087   0.824  1.00  1.23           H  
ATOM   2574  HA  THR A 168     -25.466  23.848   3.758  1.00  1.23           H  
ATOM   2575  HB  THR A 168     -25.465  26.341   3.718  1.00  1.23           H  
ATOM   2576  HG1 THR A 168     -25.190  27.150   1.384  1.00  1.23           H  
ATOM   2577 1HG2 THR A 168     -23.340  26.650   2.571  1.00  1.23           H  
ATOM   2578 2HG2 THR A 168     -23.360  25.134   3.487  1.00  1.23           H  
ATOM   2579 3HG2 THR A 168     -23.601  25.121   1.755  1.00  1.23           H  
ATOM   2580  N   GLY A 169     -28.302  24.028   2.446  1.00  1.36           N  
ATOM   2581  CA  GLY A 169     -29.736  24.318   2.612  1.00  1.36           C  
ATOM   2582  C   GLY A 169     -30.279  24.195   4.046  1.00  1.36           C  
ATOM   2583  O   GLY A 169     -31.147  24.972   4.442  1.00  1.36           O  
ATOM   2584  H   GLY A 169     -27.992  23.429   1.694  1.00  1.36           H  
ATOM   2585 1HA  GLY A 169     -29.929  25.328   2.249  1.00  1.36           H  
ATOM   2586 2HA  GLY A 169     -30.303  23.651   1.964  1.00  1.36           H  
ATOM   2587  N   GLY A 170     -29.783  23.229   4.821  1.00  1.42           N  
ATOM   2588  CA  GLY A 170     -30.221  23.069   6.210  1.00  1.42           C  
ATOM   2589  C   GLY A 170     -29.091  23.400   7.190  1.00  1.42           C  
ATOM   2590  O   GLY A 170     -29.174  23.091   8.378  1.00  1.42           O  
ATOM   2591  H   GLY A 170     -29.086  22.608   4.437  1.00  1.42           H  
ATOM   2592 1HA  GLY A 170     -31.075  23.718   6.403  1.00  1.42           H  
ATOM   2593 2HA  GLY A 170     -30.556  22.044   6.367  1.00  1.42           H  
ATOM   2594  N   GLY A 171     -27.971  23.891   6.652  1.00  1.40           N  
ATOM   2595  CA  GLY A 171     -26.747  24.221   7.393  1.00  1.40           C  
ATOM   2596  C   GLY A 171     -25.867  22.990   7.676  1.00  1.40           C  
ATOM   2597  O   GLY A 171     -24.684  23.100   8.001  1.00  1.40           O  
ATOM   2598  H   GLY A 171     -27.994  24.154   5.672  1.00  1.40           H  
ATOM   2599 1HA  GLY A 171     -26.178  24.953   6.820  1.00  1.40           H  
ATOM   2600 2HA  GLY A 171     -27.014  24.700   8.335  1.00  1.40           H  
ATOM   2601  N   GLN A 172     -26.426  21.808   7.447  1.00  1.30           N  
ATOM   2602  CA  GLN A 172     -25.789  20.538   7.768  1.00  1.30           C  
ATOM   2603  C   GLN A 172     -24.574  20.211   6.915  1.00  1.30           C  
ATOM   2604  O   GLN A 172     -23.763  19.355   7.286  1.00  1.30           O  
ATOM   2605  CB  GLN A 172     -26.806  19.417   7.645  1.00  1.30           C  
ATOM   2606  CG  GLN A 172     -27.931  19.473   8.656  1.00  1.30           C  
ATOM   2607  CD  GLN A 172     -28.919  18.333   8.478  1.00  1.30           C  
ATOM   2608  OE1 GLN A 172     -29.054  17.768   7.386  1.00  1.30           O  
ATOM   2609  NE2 GLN A 172     -29.616  17.987   9.554  1.00  1.30           N  
ATOM   2610  H   GLN A 172     -27.379  21.798   7.126  1.00  1.30           H  
ATOM   2611  HA  GLN A 172     -25.458  20.583   8.806  1.00  1.30           H  
ATOM   2612 1HB  GLN A 172     -27.219  19.387   6.637  1.00  1.30           H  
ATOM   2613 2HB  GLN A 172     -26.296  18.499   7.833  1.00  1.30           H  
ATOM   2614 1HG  GLN A 172     -27.510  19.412   9.658  1.00  1.30           H  
ATOM   2615 2HG  GLN A 172     -28.468  20.416   8.532  1.00  1.30           H  
ATOM   2616 1HE2 GLN A 172     -30.285  17.244   9.503  1.00  1.30           H  
ATOM   2617 2HE2 GLN A 172     -29.476  18.475  10.417  1.00  1.30           H  
ATOM   2618  N   GLY A 173     -24.473  20.831   5.747  1.00  1.15           N  
ATOM   2619  CA  GLY A 173     -23.337  20.604   4.873  1.00  1.15           C  
ATOM   2620  C   GLY A 173     -22.260  21.686   4.981  1.00  1.15           C  
ATOM   2621  O   GLY A 173     -21.273  21.611   4.266  1.00  1.15           O  
ATOM   2622  H   GLY A 173     -25.184  21.494   5.468  1.00  1.15           H  
ATOM   2623 1HA  GLY A 173     -22.897  19.633   5.099  1.00  1.15           H  
ATOM   2624 2HA  GLY A 173     -23.677  20.546   3.843  1.00  1.15           H  
ATOM   2625  N   GLN A 174     -22.403  22.676   5.884  1.00  1.01           N  
ATOM   2626  CA  GLN A 174     -21.418  23.778   5.960  1.00  1.01           C  
ATOM   2627  C   GLN A 174     -19.992  23.356   6.358  1.00  1.01           C  
ATOM   2628  O   GLN A 174     -19.024  24.023   5.995  1.00  1.01           O  
ATOM   2629  CB  GLN A 174     -21.908  24.892   6.898  1.00  1.01           C  
ATOM   2630  CG  GLN A 174     -23.074  25.729   6.346  1.00  1.01           C  
ATOM   2631  CD  GLN A 174     -23.596  26.769   7.346  1.00  1.01           C  
ATOM   2632  OE1 GLN A 174     -23.572  26.544   8.560  1.00  1.01           O  
ATOM   2633  NE2 GLN A 174     -24.059  27.920   6.852  1.00  1.01           N  
ATOM   2634  H   GLN A 174     -23.209  22.693   6.513  1.00  1.01           H  
ATOM   2635  HA  GLN A 174     -21.345  24.216   4.965  1.00  1.01           H  
ATOM   2636 1HB  GLN A 174     -22.236  24.446   7.840  1.00  1.01           H  
ATOM   2637 2HB  GLN A 174     -21.083  25.567   7.125  1.00  1.01           H  
ATOM   2638 1HG  GLN A 174     -22.721  26.269   5.467  1.00  1.01           H  
ATOM   2639 2HG  GLN A 174     -23.887  25.061   6.073  1.00  1.01           H  
ATOM   2640 1HE2 GLN A 174     -24.403  28.622   7.476  1.00  1.01           H  
ATOM   2641 2HE2 GLN A 174     -24.061  28.111   5.851  1.00  1.01           H  
ATOM   2642  N   THR A 175     -19.872  22.289   7.135  1.00  0.89           N  
ATOM   2643  CA  THR A 175     -18.589  21.764   7.597  1.00  0.89           C  
ATOM   2644  C   THR A 175     -17.736  21.328   6.389  1.00  0.89           C  
ATOM   2645  O   THR A 175     -18.276  20.741   5.460  1.00  0.89           O  
ATOM   2646  CB  THR A 175     -18.841  20.553   8.532  1.00  0.89           C  
ATOM   2647  OG1 THR A 175     -19.614  20.977   9.668  1.00  0.89           O  
ATOM   2648  CG2 THR A 175     -17.551  19.911   9.007  1.00  0.89           C  
ATOM   2649  H   THR A 175     -20.719  21.806   7.401  1.00  0.89           H  
ATOM   2650  HA  THR A 175     -18.090  22.551   8.154  1.00  0.89           H  
ATOM   2651  HB  THR A 175     -19.414  19.804   7.981  1.00  0.89           H  
ATOM   2652  HG1 THR A 175     -19.851  20.205  10.196  1.00  0.89           H  
ATOM   2653 1HG2 THR A 175     -17.789  19.056   9.647  1.00  0.89           H  
ATOM   2654 2HG2 THR A 175     -16.971  19.566   8.153  1.00  0.89           H  
ATOM   2655 3HG2 THR A 175     -16.971  20.628   9.574  1.00  0.89           H  
ATOM   2656  N   PRO A 176     -16.440  21.650   6.288  1.00  0.82           N  
ATOM   2657  CA  PRO A 176     -15.590  21.202   5.192  1.00  0.82           C  
ATOM   2658  C   PRO A 176     -15.255  19.705   5.203  1.00  0.82           C  
ATOM   2659  O   PRO A 176     -15.124  19.109   6.274  1.00  0.82           O  
ATOM   2660  CB  PRO A 176     -14.329  22.041   5.414  1.00  0.82           C  
ATOM   2661  CG  PRO A 176     -14.325  22.384   6.893  1.00  0.82           C  
ATOM   2662  CD  PRO A 176     -15.783  22.539   7.264  1.00  0.82           C  
ATOM   2663  HA  PRO A 176     -16.082  21.455   4.255  1.00  0.82           H  
ATOM   2664 1HB  PRO A 176     -13.486  21.440   5.156  1.00  0.82           H  
ATOM   2665 2HB  PRO A 176     -14.314  22.915   4.750  1.00  0.82           H  
ATOM   2666 1HG  PRO A 176     -13.828  21.582   7.459  1.00  0.82           H  
ATOM   2667 2HG  PRO A 176     -13.740  23.302   7.069  1.00  0.82           H  
ATOM   2668 1HD  PRO A 176     -15.913  22.199   8.288  1.00  0.82           H  
ATOM   2669 2HD  PRO A 176     -16.124  23.580   7.119  1.00  0.82           H  
ATOM   2670  N   LEU A 177     -15.059  19.116   4.012  1.00  0.81           N  
ATOM   2671  CA  LEU A 177     -14.520  17.755   3.911  1.00  0.81           C  
ATOM   2672  C   LEU A 177     -13.041  17.946   4.004  1.00  0.81           C  
ATOM   2673  O   LEU A 177     -12.515  18.844   3.347  1.00  0.81           O  
ATOM   2674  CB  LEU A 177     -14.867  17.046   2.577  1.00  0.81           C  
ATOM   2675  CG  LEU A 177     -16.329  16.687   2.322  1.00  0.81           C  
ATOM   2676  CD1 LEU A 177     -16.499  16.168   0.870  1.00  0.81           C  
ATOM   2677  CD2 LEU A 177     -16.700  15.618   3.272  1.00  0.81           C  
ATOM   2678  H   LEU A 177     -15.250  19.647   3.169  1.00  0.81           H  
ATOM   2679  HA  LEU A 177     -14.857  17.151   4.753  1.00  0.81           H  
ATOM   2680 1HB  LEU A 177     -14.542  17.685   1.754  1.00  0.81           H  
ATOM   2681 2HB  LEU A 177     -14.293  16.120   2.534  1.00  0.81           H  
ATOM   2682  HG  LEU A 177     -16.959  17.542   2.482  1.00  0.81           H  
ATOM   2683 1HD1 LEU A 177     -17.524  15.881   0.694  1.00  0.81           H  
ATOM   2684 2HD1 LEU A 177     -16.221  16.957   0.174  1.00  0.81           H  
ATOM   2685 3HD1 LEU A 177     -15.862  15.300   0.715  1.00  0.81           H  
ATOM   2686 1HD2 LEU A 177     -17.732  15.319   3.119  1.00  0.81           H  
ATOM   2687 2HD2 LEU A 177     -16.042  14.784   3.086  1.00  0.81           H  
ATOM   2688 3HD2 LEU A 177     -16.562  15.969   4.290  1.00  0.81           H  
ATOM   2689  N   ILE A 178     -12.362  17.130   4.799  1.00  0.87           N  
ATOM   2690  CA  ILE A 178     -10.926  17.351   4.961  1.00  0.87           C  
ATOM   2691  C   ILE A 178     -10.077  16.160   4.545  1.00  0.87           C  
ATOM   2692  O   ILE A 178     -10.346  15.012   4.919  1.00  0.87           O  
ATOM   2693  CB  ILE A 178     -10.603  17.755   6.415  1.00  0.87           C  
ATOM   2694  CG1 ILE A 178     -11.366  19.046   6.796  1.00  0.87           C  
ATOM   2695  CG2 ILE A 178      -9.104  17.985   6.559  1.00  0.87           C  
ATOM   2696  CD1 ILE A 178     -11.331  19.351   8.254  1.00  0.87           C  
ATOM   2697  H   ILE A 178     -12.861  16.391   5.304  1.00  0.87           H  
ATOM   2698  HA  ILE A 178     -10.630  18.184   4.325  1.00  0.87           H  
ATOM   2699  HB  ILE A 178     -10.906  16.990   7.093  1.00  0.87           H  
ATOM   2700 1HG1 ILE A 178     -10.938  19.877   6.275  1.00  0.87           H  
ATOM   2701 2HG1 ILE A 178     -12.410  18.951   6.512  1.00  0.87           H  
ATOM   2702 1HG2 ILE A 178      -8.881  18.274   7.583  1.00  0.87           H  
ATOM   2703 2HG2 ILE A 178      -8.566  17.073   6.323  1.00  0.87           H  
ATOM   2704 3HG2 ILE A 178      -8.789  18.779   5.878  1.00  0.87           H  
ATOM   2705 1HD1 ILE A 178     -11.886  20.267   8.447  1.00  0.87           H  
ATOM   2706 2HD1 ILE A 178     -11.788  18.522   8.808  1.00  0.87           H  
ATOM   2707 3HD1 ILE A 178     -10.300  19.476   8.576  1.00  0.87           H  
ATOM   2708  N   ILE A 179      -9.055  16.432   3.744  1.00  1.00           N  
ATOM   2709  CA  ILE A 179      -8.148  15.389   3.303  1.00  1.00           C  
ATOM   2710  C   ILE A 179      -7.122  15.149   4.404  1.00  1.00           C  
ATOM   2711  O   ILE A 179      -6.489  16.096   4.878  1.00  1.00           O  
ATOM   2712  CB  ILE A 179      -7.390  15.831   2.053  1.00  1.00           C  
ATOM   2713  CG1 ILE A 179      -8.312  16.136   0.935  1.00  1.00           C  
ATOM   2714  CG2 ILE A 179      -6.468  14.749   1.605  1.00  1.00           C  
ATOM   2715  CD1 ILE A 179      -7.586  16.827  -0.223  1.00  1.00           C  
ATOM   2716  H   ILE A 179      -8.895  17.393   3.432  1.00  1.00           H  
ATOM   2717  HA  ILE A 179      -8.702  14.468   3.116  1.00  1.00           H  
ATOM   2718  HB  ILE A 179      -6.815  16.736   2.273  1.00  1.00           H  
ATOM   2719 1HG1 ILE A 179      -8.751  15.212   0.596  1.00  1.00           H  
ATOM   2720 2HG1 ILE A 179      -9.109  16.796   1.290  1.00  1.00           H  
ATOM   2721 1HG2 ILE A 179      -5.939  15.091   0.725  1.00  1.00           H  
ATOM   2722 2HG2 ILE A 179      -5.757  14.528   2.377  1.00  1.00           H  
ATOM   2723 3HG2 ILE A 179      -7.032  13.850   1.366  1.00  1.00           H  
ATOM   2724 1HD1 ILE A 179      -8.271  17.043  -1.023  1.00  1.00           H  
ATOM   2725 2HD1 ILE A 179      -7.144  17.761   0.129  1.00  1.00           H  
ATOM   2726 3HD1 ILE A 179      -6.804  16.178  -0.589  1.00  1.00           H  
ATOM   2727  N   ALA A 180      -6.975  13.912   4.859  1.00  1.22           N  
ATOM   2728  CA  ALA A 180      -5.996  13.664   5.905  1.00  1.22           C  
ATOM   2729  C   ALA A 180      -4.605  13.925   5.308  1.00  1.22           C  
ATOM   2730  O   ALA A 180      -4.394  13.637   4.138  1.00  1.22           O  
ATOM   2731  CB  ALA A 180      -6.132  12.245   6.428  1.00  1.22           C  
ATOM   2732  H   ALA A 180      -7.520  13.142   4.465  1.00  1.22           H  
ATOM   2733  HA  ALA A 180      -6.184  14.367   6.712  1.00  1.22           H  
ATOM   2734 1HB  ALA A 180      -5.407  12.050   7.212  1.00  1.22           H  
ATOM   2735 2HB  ALA A 180      -7.137  12.100   6.822  1.00  1.22           H  
ATOM   2736 3HB  ALA A 180      -5.960  11.553   5.605  1.00  1.22           H  
ATOM   2737  N   PRO A 181      -3.619  14.420   6.077  1.00  1.53           N  
ATOM   2738  CA  PRO A 181      -2.264  14.702   5.609  1.00  1.53           C  
ATOM   2739  C   PRO A 181      -1.500  13.465   5.121  1.00  1.53           C  
ATOM   2740  O   PRO A 181      -0.539  13.592   4.354  1.00  1.53           O  
ATOM   2741  CB  PRO A 181      -1.610  15.303   6.863  1.00  1.53           C  
ATOM   2742  CG  PRO A 181      -2.437  14.795   8.027  1.00  1.53           C  
ATOM   2743  CD  PRO A 181      -3.849  14.719   7.497  1.00  1.53           C  
ATOM   2744  HA  PRO A 181      -2.319  15.449   4.807  1.00  1.53           H  
ATOM   2745 1HB  PRO A 181      -0.558  14.990   6.920  1.00  1.53           H  
ATOM   2746 2HB  PRO A 181      -1.614  16.401   6.792  1.00  1.53           H  
ATOM   2747 1HG  PRO A 181      -2.053  13.815   8.354  1.00  1.53           H  
ATOM   2748 2HG  PRO A 181      -2.340  15.476   8.887  1.00  1.53           H  
ATOM   2749 1HD  PRO A 181      -4.367  13.911   8.014  1.00  1.53           H  
ATOM   2750 2HD  PRO A 181      -4.366  15.687   7.605  1.00  1.53           H  
ATOM   2751  N   GLN A 182      -1.926  12.288   5.569  1.00  1.89           N  
ATOM   2752  CA  GLN A 182      -1.313  11.025   5.200  1.00  1.89           C  
ATOM   2753  C   GLN A 182      -2.179   9.891   5.724  1.00  1.89           C  
ATOM   2754  O   GLN A 182      -2.076   9.533   6.906  1.00  1.89           O  
ATOM   2755  OXT GLN A 182      -3.173   9.557   5.079  1.00  1.89           O  
ATOM   2756  CB  GLN A 182       0.117  10.909   5.754  1.00  1.89           C  
ATOM   2757  CG  GLN A 182       0.863   9.659   5.308  1.00  1.89           C  
ATOM   2758  CD  GLN A 182       2.292   9.618   5.796  1.00  1.89           C  
ATOM   2759  OE1 GLN A 182       2.557   9.415   6.985  1.00  1.89           O  
ATOM   2760  NE2 GLN A 182       3.233   9.820   4.880  1.00  1.89           N  
ATOM   2761  H   GLN A 182      -2.716  12.264   6.193  1.00  1.89           H  
ATOM   2762  HA  GLN A 182      -1.280  10.953   4.112  1.00  1.89           H  
ATOM   2763 1HB  GLN A 182       0.713  11.763   5.437  1.00  1.89           H  
ATOM   2764 2HB  GLN A 182       0.088  10.919   6.844  1.00  1.89           H  
ATOM   2765 1HG  GLN A 182       0.346   8.784   5.696  1.00  1.89           H  
ATOM   2766 2HG  GLN A 182       0.883   9.631   4.218  1.00  1.89           H  
ATOM   2767 1HE2 GLN A 182       4.200   9.810   5.142  1.00  1.89           H  
ATOM   2768 2HE2 GLN A 182       2.974   9.989   3.928  1.00  1.89           H  
TER    2769
ENDMDL

REMARK ID 639257 MODEL 4 8y58-NEM-2
PFRMAT TS
TARGET 8y58-NEM-2
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   ASP A   1      -1.814   0.570  -1.076  1.00  1.08           N  
ATOM      2  CA  ASP A   1      -0.520   0.486  -1.750  1.00  1.08           C  
ATOM      3  C   ASP A   1       0.177   1.863  -1.744  1.00  1.08           C  
ATOM      4  O   ASP A   1      -0.479   2.891  -1.941  1.00  1.08           O  
ATOM      5  CB  ASP A   1      -0.720  -0.001  -3.190  1.00  1.08           C  
ATOM      6  CG  ASP A   1      -1.189  -1.460  -3.271  1.00  1.08           C  
ATOM      7  OD1 ASP A   1      -0.817  -2.243  -2.431  1.00  1.08           O  
ATOM      8  OD2 ASP A   1      -1.928  -1.782  -4.190  1.00  1.08           O  
ATOM      9 1H   ASP A   1      -1.988  -0.293  -0.580  1.00  1.08           H  
ATOM     10 2H   ASP A   1      -1.806   1.334  -0.417  1.00  1.08           H  
ATOM     11 3H   ASP A   1      -2.549   0.715  -1.753  1.00  1.08           H  
ATOM     12  HA  ASP A   1       0.074  -0.248  -1.214  1.00  1.08           H  
ATOM     13 1HB  ASP A   1      -1.462   0.618  -3.678  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       0.216   0.102  -3.751  1.00  1.08           H  
ATOM     15  N   PRO A   2       1.503   1.929  -1.540  1.00  1.05           N  
ATOM     16  CA  PRO A   2       2.284   3.154  -1.483  1.00  1.05           C  
ATOM     17  C   PRO A   2       2.436   3.832  -2.834  1.00  1.05           C  
ATOM     18  O   PRO A   2       2.457   3.164  -3.877  1.00  1.05           O  
ATOM     19  CB  PRO A   2       3.643   2.657  -0.975  1.00  1.05           C  
ATOM     20  CG  PRO A   2       3.723   1.214  -1.433  1.00  1.05           C  
ATOM     21  CD  PRO A   2       2.299   0.699  -1.347  1.00  1.05           C  
ATOM     22  HA  PRO A   2       1.824   3.842  -0.760  1.00  1.05           H  
ATOM     23 1HB  PRO A   2       4.447   3.281  -1.400  1.00  1.05           H  
ATOM     24 2HB  PRO A   2       3.699   2.766   0.117  1.00  1.05           H  
ATOM     25 1HG  PRO A   2       4.124   1.155  -2.455  1.00  1.05           H  
ATOM     26 2HG  PRO A   2       4.416   0.648  -0.792  1.00  1.05           H  
ATOM     27 1HD  PRO A   2       2.126  -0.022  -2.156  1.00  1.05           H  
ATOM     28 2HD  PRO A   2       2.124   0.268  -0.349  1.00  1.05           H  
ATOM     29  N   ILE A   3       2.632   5.147  -2.789  1.00  1.02           N  
ATOM     30  CA  ILE A   3       2.950   5.913  -3.982  1.00  1.02           C  
ATOM     31  C   ILE A   3       4.452   6.134  -3.982  1.00  1.02           C  
ATOM     32  O   ILE A   3       5.018   6.592  -2.987  1.00  1.02           O  
ATOM     33  CB  ILE A   3       2.228   7.274  -4.018  1.00  1.02           C  
ATOM     34  CG1 ILE A   3       0.714   7.092  -3.858  1.00  1.02           C  
ATOM     35  CG2 ILE A   3       2.533   7.989  -5.345  1.00  1.02           C  
ATOM     36  CD1 ILE A   3       0.109   6.211  -4.900  1.00  1.02           C  
ATOM     37  H   ILE A   3       2.579   5.626  -1.901  1.00  1.02           H  
ATOM     38  HA  ILE A   3       2.675   5.341  -4.865  1.00  1.02           H  
ATOM     39  HB  ILE A   3       2.576   7.894  -3.194  1.00  1.02           H  
ATOM     40 1HG1 ILE A   3       0.504   6.666  -2.879  1.00  1.02           H  
ATOM     41 2HG1 ILE A   3       0.235   8.079  -3.920  1.00  1.02           H  
ATOM     42 1HG2 ILE A   3       2.029   8.962  -5.363  1.00  1.02           H  
ATOM     43 2HG2 ILE A   3       3.609   8.141  -5.444  1.00  1.02           H  
ATOM     44 3HG2 ILE A   3       2.179   7.380  -6.176  1.00  1.02           H  
ATOM     45 1HD1 ILE A   3      -0.961   6.131  -4.731  1.00  1.02           H  
ATOM     46 2HD1 ILE A   3       0.291   6.628  -5.891  1.00  1.02           H  
ATOM     47 3HD1 ILE A   3       0.564   5.244  -4.819  1.00  1.02           H  
ATOM     48  N   VAL A   4       5.097   5.776  -5.072  1.00  0.98           N  
ATOM     49  CA  VAL A   4       6.541   5.885  -5.153  1.00  0.98           C  
ATOM     50  C   VAL A   4       6.998   7.260  -5.611  1.00  0.98           C  
ATOM     51  O   VAL A   4       6.645   7.724  -6.699  1.00  0.98           O  
ATOM     52  CB  VAL A   4       7.075   4.816  -6.123  1.00  0.98           C  
ATOM     53  CG1 VAL A   4       8.601   4.933  -6.289  1.00  0.98           C  
ATOM     54  CG2 VAL A   4       6.684   3.459  -5.610  1.00  0.98           C  
ATOM     55  H   VAL A   4       4.560   5.406  -5.855  1.00  0.98           H  
ATOM     56  HA  VAL A   4       6.954   5.694  -4.163  1.00  0.98           H  
ATOM     57  HB  VAL A   4       6.624   4.972  -7.107  1.00  0.98           H  
ATOM     58 1HG1 VAL A   4       8.949   4.173  -6.990  1.00  0.98           H  
ATOM     59 2HG1 VAL A   4       8.854   5.912  -6.669  1.00  0.98           H  
ATOM     60 3HG1 VAL A   4       9.087   4.785  -5.325  1.00  0.98           H  
ATOM     61 1HG2 VAL A   4       7.039   2.712  -6.302  1.00  0.98           H  
ATOM     62 2HG2 VAL A   4       7.129   3.298  -4.631  1.00  0.98           H  
ATOM     63 3HG2 VAL A   4       5.593   3.404  -5.531  1.00  0.98           H  
ATOM     64  N   ALA A   5       7.852   7.907  -4.818  1.00  0.93           N  
ATOM     65  CA  ALA A   5       8.368   9.228  -5.183  1.00  0.93           C  
ATOM     66  C   ALA A   5       9.505   9.056  -6.168  1.00  0.93           C  
ATOM     67  O   ALA A   5      10.674   9.270  -5.854  1.00  0.93           O  
ATOM     68  CB  ALA A   5       8.841   9.990  -3.968  1.00  0.93           C  
ATOM     69  H   ALA A   5       8.123   7.487  -3.939  1.00  0.93           H  
ATOM     70  HA  ALA A   5       7.569   9.787  -5.671  1.00  0.93           H  
ATOM     71 1HB  ALA A   5       9.211  10.968  -4.278  1.00  0.93           H  
ATOM     72 2HB  ALA A   5       8.011  10.117  -3.273  1.00  0.93           H  
ATOM     73 3HB  ALA A   5       9.642   9.436  -3.482  1.00  0.93           H  
ATOM     74  N   TRP A   6       9.133   8.629  -7.350  1.00  0.88           N  
ATOM     75  CA  TRP A   6      10.042   8.258  -8.406  1.00  0.88           C  
ATOM     76  C   TRP A   6      10.837   9.430  -8.942  1.00  0.88           C  
ATOM     77  O   TRP A   6      10.303  10.537  -9.076  1.00  0.88           O  
ATOM     78  CB  TRP A   6       9.254   7.626  -9.541  1.00  0.88           C  
ATOM     79  CG  TRP A   6      10.095   7.132 -10.585  1.00  0.88           C  
ATOM     80  CD1 TRP A   6      10.616   5.905 -10.637  1.00  0.88           C  
ATOM     81  CD2 TRP A   6      10.565   7.821 -11.752  1.00  0.88           C  
ATOM     82  NE1 TRP A   6      11.366   5.770 -11.738  1.00  0.88           N  
ATOM     83  CE2 TRP A   6      11.344   6.938 -12.440  1.00  0.88           C  
ATOM     84  CE3 TRP A   6      10.392   9.090 -12.248  1.00  0.88           C  
ATOM     85  CZ2 TRP A   6      11.954   7.275 -13.623  1.00  0.88           C  
ATOM     86  CZ3 TRP A   6      11.012   9.412 -13.427  1.00  0.88           C  
ATOM     87  CH2 TRP A   6      11.768   8.521 -14.091  1.00  0.88           C  
ATOM     88  H   TRP A   6       8.131   8.500  -7.485  1.00  0.88           H  
ATOM     89  HA  TRP A   6      10.743   7.524  -8.009  1.00  0.88           H  
ATOM     90 1HB  TRP A   6       8.650   6.800  -9.156  1.00  0.88           H  
ATOM     91 2HB  TRP A   6       8.580   8.354  -9.960  1.00  0.88           H  
ATOM     92  HD1 TRP A   6      10.458   5.134  -9.888  1.00  0.88           H  
ATOM     93  HE1 TRP A   6      11.864   4.932 -11.985  1.00  0.88           H  
ATOM     94  HE3 TRP A   6       9.784   9.819 -11.716  1.00  0.88           H  
ATOM     95  HZ2 TRP A   6      12.551   6.585 -14.190  1.00  0.88           H  
ATOM     96  HZ3 TRP A   6      10.881  10.397 -13.817  1.00  0.88           H  
ATOM     97  HH2 TRP A   6      12.235   8.794 -15.030  1.00  0.88           H  
ATOM     98  N   ARG A   7      12.110   9.182  -9.253  1.00  0.83           N  
ATOM     99  CA  ARG A   7      12.964  10.188  -9.870  1.00  0.83           C  
ATOM    100  C   ARG A   7      13.769   9.608 -11.032  1.00  0.83           C  
ATOM    101  O   ARG A   7      14.082   8.413 -11.075  1.00  0.83           O  
ATOM    102  CB  ARG A   7      13.905  10.829  -8.867  1.00  0.83           C  
ATOM    103  CG  ARG A   7      13.233  11.634  -7.747  1.00  0.83           C  
ATOM    104  CD  ARG A   7      12.589  12.876  -8.281  1.00  0.83           C  
ATOM    105  NE  ARG A   7      12.033  13.712  -7.229  1.00  0.83           N  
ATOM    106  CZ  ARG A   7      10.803  13.579  -6.686  1.00  0.83           C  
ATOM    107  NH1 ARG A   7       9.987  12.619  -7.071  1.00  0.83           N  
ATOM    108  NH2 ARG A   7      10.413  14.432  -5.749  1.00  0.83           N  
ATOM    109  H   ARG A   7      12.496   8.264  -9.070  1.00  0.83           H  
ATOM    110  HA  ARG A   7      12.328  10.979 -10.270  1.00  0.83           H  
ATOM    111 1HB  ARG A   7      14.507  10.055  -8.396  1.00  0.83           H  
ATOM    112 2HB  ARG A   7      14.587  11.498  -9.393  1.00  0.83           H  
ATOM    113 1HG  ARG A   7      12.476  11.031  -7.248  1.00  0.83           H  
ATOM    114 2HG  ARG A   7      13.990  11.930  -7.024  1.00  0.83           H  
ATOM    115 1HD  ARG A   7      13.329  13.457  -8.813  1.00  0.83           H  
ATOM    116 2HD  ARG A   7      11.787  12.615  -8.969  1.00  0.83           H  
ATOM    117  HE  ARG A   7      12.610  14.475  -6.903  1.00  0.83           H  
ATOM    118 1HH1 ARG A   7      10.263  11.944  -7.805  1.00  0.83           H  
ATOM    119 2HH1 ARG A   7       9.074  12.543  -6.657  1.00  0.83           H  
ATOM    120 1HH2 ARG A   7      11.036  15.171  -5.451  1.00  0.83           H  
ATOM    121 2HH2 ARG A   7       9.498  14.342  -5.334  1.00  0.83           H  
ATOM    122  N   VAL A   8      14.093  10.486 -11.974  1.00  0.78           N  
ATOM    123  CA  VAL A   8      14.819  10.188 -13.205  1.00  0.78           C  
ATOM    124  C   VAL A   8      16.319  10.045 -12.952  1.00  0.78           C  
ATOM    125  O   VAL A   8      16.873  10.878 -12.240  1.00  0.78           O  
ATOM    126  CB  VAL A   8      14.656  11.372 -14.172  1.00  0.78           C  
ATOM    127  CG1 VAL A   8      15.371  11.119 -15.334  1.00  0.78           C  
ATOM    128  CG2 VAL A   8      13.247  11.689 -14.503  1.00  0.78           C  
ATOM    129  H   VAL A   8      13.792  11.451 -11.836  1.00  0.78           H  
ATOM    130  HA  VAL A   8      14.437   9.269 -13.640  1.00  0.78           H  
ATOM    131  HB  VAL A   8      15.088  12.248 -13.693  1.00  0.78           H  
ATOM    132 1HG1 VAL A   8      15.274  11.952 -15.994  1.00  0.78           H  
ATOM    133 2HG1 VAL A   8      16.410  10.945 -15.111  1.00  0.78           H  
ATOM    134 3HG1 VAL A   8      14.927  10.244 -15.782  1.00  0.78           H  
ATOM    135 1HG2 VAL A   8      13.235  12.562 -15.146  1.00  0.78           H  
ATOM    136 2HG2 VAL A   8      12.809  10.878 -15.011  1.00  0.78           H  
ATOM    137 3HG2 VAL A   8      12.688  11.904 -13.610  1.00  0.78           H  
ATOM    138  N   ASP A   9      16.984   9.004 -13.497  1.00  0.73           N  
ATOM    139  CA  ASP A   9      18.442   8.868 -13.359  1.00  0.73           C  
ATOM    140  C   ASP A   9      19.182   9.246 -14.665  1.00  0.73           C  
ATOM    141  O   ASP A   9      19.281   8.414 -15.574  1.00  0.73           O  
ATOM    142  CB  ASP A   9      18.822   7.434 -12.987  1.00  0.73           C  
ATOM    143  CG  ASP A   9      20.355   7.197 -12.780  1.00  0.73           C  
ATOM    144  OD1 ASP A   9      21.174   7.963 -13.300  1.00  0.73           O  
ATOM    145  OD2 ASP A   9      20.706   6.243 -12.095  1.00  0.73           O  
ATOM    146  H   ASP A   9      16.494   8.289 -14.035  1.00  0.73           H  
ATOM    147  HA  ASP A   9      18.763   9.496 -12.536  1.00  0.73           H  
ATOM    148 1HB  ASP A   9      18.309   7.158 -12.073  1.00  0.73           H  
ATOM    149 2HB  ASP A   9      18.470   6.752 -13.767  1.00  0.73           H  
ATOM    150  N   PRO A  10      19.797  10.446 -14.761  1.00  0.70           N  
ATOM    151  CA  PRO A  10      20.478  10.968 -15.929  1.00  0.70           C  
ATOM    152  C   PRO A  10      21.592  10.099 -16.479  1.00  0.70           C  
ATOM    153  O   PRO A  10      21.905  10.194 -17.657  1.00  0.70           O  
ATOM    154  CB  PRO A  10      21.064  12.295 -15.421  1.00  0.70           C  
ATOM    155  CG  PRO A  10      20.182  12.695 -14.290  1.00  0.70           C  
ATOM    156  CD  PRO A  10      19.789  11.399 -13.632  1.00  0.70           C  
ATOM    157  HA  PRO A  10      19.736  11.135 -16.713  1.00  0.70           H  
ATOM    158 1HB  PRO A  10      22.110  12.142 -15.110  1.00  0.70           H  
ATOM    159 2HB  PRO A  10      21.077  13.035 -16.234  1.00  0.70           H  
ATOM    160 1HG  PRO A  10      20.717  13.369 -13.608  1.00  0.70           H  
ATOM    161 2HG  PRO A  10      19.313  13.253 -14.669  1.00  0.70           H  
ATOM    162 1HD  PRO A  10      20.507  11.098 -12.850  1.00  0.70           H  
ATOM    163 2HD  PRO A  10      18.807  11.560 -13.257  1.00  0.70           H  
ATOM    164  N   SER A  11      22.178   9.204 -15.680  1.00  0.67           N  
ATOM    165  CA  SER A  11      23.288   8.413 -16.214  1.00  0.67           C  
ATOM    166  C   SER A  11      22.811   7.359 -17.203  1.00  0.67           C  
ATOM    167  O   SER A  11      23.610   6.760 -17.924  1.00  0.67           O  
ATOM    168  CB  SER A  11      24.078   7.756 -15.101  1.00  0.67           C  
ATOM    169  OG  SER A  11      23.347   6.762 -14.459  1.00  0.67           O  
ATOM    170  H   SER A  11      21.863   9.034 -14.717  1.00  0.67           H  
ATOM    171  HA  SER A  11      23.960   9.087 -16.744  1.00  0.67           H  
ATOM    172 1HB  SER A  11      24.991   7.328 -15.513  1.00  0.67           H  
ATOM    173 2HB  SER A  11      24.368   8.512 -14.375  1.00  0.67           H  
ATOM    174  HG  SER A  11      22.607   7.226 -13.994  1.00  0.67           H  
ATOM    175  N   THR A  12      21.504   7.137 -17.238  1.00  0.66           N  
ATOM    176  CA  THR A  12      20.944   6.156 -18.129  1.00  0.66           C  
ATOM    177  C   THR A  12      20.389   6.841 -19.375  1.00  0.66           C  
ATOM    178  O   THR A  12      19.963   6.182 -20.332  1.00  0.66           O  
ATOM    179  CB  THR A  12      19.807   5.396 -17.432  1.00  0.66           C  
ATOM    180  OG1 THR A  12      18.725   6.285 -17.156  1.00  0.66           O  
ATOM    181  CG2 THR A  12      20.314   4.862 -16.127  1.00  0.66           C  
ATOM    182  H   THR A  12      20.877   7.653 -16.615  1.00  0.66           H  
ATOM    183  HA  THR A  12      21.724   5.461 -18.410  1.00  0.66           H  
ATOM    184  HB  THR A  12      19.462   4.576 -18.065  1.00  0.66           H  
ATOM    185  HG1 THR A  12      19.034   7.018 -16.564  1.00  0.66           H  
ATOM    186 1HG2 THR A  12      19.532   4.329 -15.611  1.00  0.66           H  
ATOM    187 2HG2 THR A  12      21.136   4.197 -16.316  1.00  0.66           H  
ATOM    188 3HG2 THR A  12      20.653   5.694 -15.505  1.00  0.66           H  
ATOM    189  N   ALA A  13      20.321   8.171 -19.330  1.00  0.65           N  
ATOM    190  CA  ALA A  13      19.606   8.908 -20.346  1.00  0.65           C  
ATOM    191  C   ALA A  13      20.230   8.950 -21.713  1.00  0.65           C  
ATOM    192  O   ALA A  13      21.428   9.134 -21.891  1.00  0.65           O  
ATOM    193  CB  ALA A  13      19.412  10.333 -19.885  1.00  0.65           C  
ATOM    194  H   ALA A  13      20.770   8.692 -18.580  1.00  0.65           H  
ATOM    195  HA  ALA A  13      18.643   8.421 -20.456  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      18.810  10.877 -20.617  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      18.915  10.306 -18.937  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      20.371  10.822 -19.774  1.00  0.65           H  
ATOM    199  N   ASN A  14      19.367   8.886 -22.696  1.00  0.64           N  
ATOM    200  CA  ASN A  14      19.743   9.075 -24.075  1.00  0.64           C  
ATOM    201  C   ASN A  14      20.154  10.535 -24.289  1.00  0.64           C  
ATOM    202  O   ASN A  14      19.452  11.426 -23.814  1.00  0.64           O  
ATOM    203  CB  ASN A  14      18.597   8.715 -24.976  1.00  0.64           C  
ATOM    204  CG  ASN A  14      18.919   8.785 -26.482  1.00  0.64           C  
ATOM    205  OD1 ASN A  14      18.794   9.844 -27.120  1.00  0.64           O  
ATOM    206  ND2 ASN A  14      19.347   7.695 -27.038  1.00  0.64           N  
ATOM    207  H   ASN A  14      18.401   8.678 -22.474  1.00  0.64           H  
ATOM    208  HA  ASN A  14      20.557   8.392 -24.283  1.00  0.64           H  
ATOM    209 1HB  ASN A  14      18.270   7.700 -24.738  1.00  0.64           H  
ATOM    210 2HB  ASN A  14      17.768   9.382 -24.760  1.00  0.64           H  
ATOM    211 1HD2 ASN A  14      19.572   7.688 -28.015  1.00  0.64           H  
ATOM    212 2HD2 ASN A  14      19.485   6.874 -26.461  1.00  0.64           H  
ATOM    213  N   PRO A  15      21.244  10.825 -25.017  1.00  0.64           N  
ATOM    214  CA  PRO A  15      21.710  12.157 -25.385  1.00  0.64           C  
ATOM    215  C   PRO A  15      20.619  13.078 -25.959  1.00  0.64           C  
ATOM    216  O   PRO A  15      20.714  14.298 -25.848  1.00  0.64           O  
ATOM    217  CB  PRO A  15      22.778  11.831 -26.431  1.00  0.64           C  
ATOM    218  CG  PRO A  15      23.321  10.491 -26.013  1.00  0.64           C  
ATOM    219  CD  PRO A  15      22.143   9.736 -25.489  1.00  0.64           C  
ATOM    220  HA  PRO A  15      22.176  12.630 -24.509  1.00  0.64           H  
ATOM    221 1HB  PRO A  15      22.325  11.818 -27.434  1.00  0.64           H  
ATOM    222 2HB  PRO A  15      23.545  12.616 -26.440  1.00  0.64           H  
ATOM    223 1HG  PRO A  15      23.802   9.989 -26.866  1.00  0.64           H  
ATOM    224 2HG  PRO A  15      24.099  10.630 -25.247  1.00  0.64           H  
ATOM    225 1HD  PRO A  15      21.693   9.142 -26.288  1.00  0.64           H  
ATOM    226 2HD  PRO A  15      22.497   9.124 -24.653  1.00  0.64           H  
ATOM    227  N   GLY A  16      19.575  12.527 -26.586  1.00  0.65           N  
ATOM    228  CA  GLY A  16      18.533  13.363 -27.174  1.00  0.65           C  
ATOM    229  C   GLY A  16      17.521  13.911 -26.157  1.00  0.65           C  
ATOM    230  O   GLY A  16      16.591  14.623 -26.552  1.00  0.65           O  
ATOM    231  H   GLY A  16      19.464  11.523 -26.672  1.00  0.65           H  
ATOM    232 1HA  GLY A  16      18.995  14.193 -27.706  1.00  0.65           H  
ATOM    233 2HA  GLY A  16      18.001  12.775 -27.920  1.00  0.65           H  
ATOM    234  N   LEU A  17      17.673  13.549 -24.878  1.00  0.66           N  
ATOM    235  CA  LEU A  17      16.761  13.990 -23.825  1.00  0.66           C  
ATOM    236  C   LEU A  17      17.375  14.938 -22.790  1.00  0.66           C  
ATOM    237  O   LEU A  17      18.531  14.799 -22.384  1.00  0.66           O  
ATOM    238  CB  LEU A  17      16.228  12.765 -23.078  1.00  0.66           C  
ATOM    239  CG  LEU A  17      15.447  11.745 -23.915  1.00  0.66           C  
ATOM    240  CD1 LEU A  17      15.143  10.613 -23.087  1.00  0.66           C  
ATOM    241  CD2 LEU A  17      14.173  12.365 -24.408  1.00  0.66           C  
ATOM    242  H   LEU A  17      18.448  12.938 -24.615  1.00  0.66           H  
ATOM    243  HA  LEU A  17      15.926  14.509 -24.292  1.00  0.66           H  
ATOM    244 1HB  LEU A  17      17.074  12.245 -22.629  1.00  0.66           H  
ATOM    245 2HB  LEU A  17      15.576  13.115 -22.276  1.00  0.66           H  
ATOM    246  HG  LEU A  17      16.045  11.406 -24.762  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17      14.588   9.922 -23.639  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17      16.068  10.159 -22.741  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17      14.559  10.944 -22.257  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17      13.601  11.645 -24.991  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17      13.574  12.704 -23.567  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17      14.434  13.183 -25.016  1.00  0.66           H  
ATOM    253  N   ASN A  18      16.545  15.862 -22.317  1.00  0.68           N  
ATOM    254  CA  ASN A  18      16.842  16.758 -21.210  1.00  0.68           C  
ATOM    255  C   ASN A  18      16.108  16.292 -19.960  1.00  0.68           C  
ATOM    256  O   ASN A  18      14.979  15.797 -20.031  1.00  0.68           O  
ATOM    257  CB  ASN A  18      16.457  18.192 -21.519  1.00  0.68           C  
ATOM    258  CG  ASN A  18      17.331  18.858 -22.558  1.00  0.68           C  
ATOM    259  OD1 ASN A  18      18.547  18.634 -22.602  1.00  0.68           O  
ATOM    260  ND2 ASN A  18      16.745  19.699 -23.372  1.00  0.68           N  
ATOM    261  H   ASN A  18      15.630  15.927 -22.733  1.00  0.68           H  
ATOM    262  HA  ASN A  18      17.911  16.715 -20.997  1.00  0.68           H  
ATOM    263 1HB  ASN A  18      15.436  18.204 -21.884  1.00  0.68           H  
ATOM    264 2HB  ASN A  18      16.483  18.779 -20.601  1.00  0.68           H  
ATOM    265 1HD2 ASN A  18      17.287  20.194 -24.054  1.00  0.68           H  
ATOM    266 2HD2 ASN A  18      15.763  19.861 -23.299  1.00  0.68           H  
ATOM    267  N   ILE A  19      16.752  16.452 -18.814  1.00  0.70           N  
ATOM    268  CA  ILE A  19      16.177  16.075 -17.526  1.00  0.70           C  
ATOM    269  C   ILE A  19      16.126  17.264 -16.581  1.00  0.70           C  
ATOM    270  O   ILE A  19      17.084  18.036 -16.486  1.00  0.70           O  
ATOM    271  CB  ILE A  19      16.942  14.886 -16.929  1.00  0.70           C  
ATOM    272  CG1 ILE A  19      16.791  13.696 -17.878  1.00  0.70           C  
ATOM    273  CG2 ILE A  19      16.391  14.547 -15.522  1.00  0.70           C  
ATOM    274  CD1 ILE A  19      17.679  12.602 -17.597  1.00  0.70           C  
ATOM    275  H   ILE A  19      17.679  16.854 -18.831  1.00  0.70           H  
ATOM    276  HA  ILE A  19      15.150  15.746 -17.687  1.00  0.70           H  
ATOM    277  HB  ILE A  19      18.002  15.123 -16.857  1.00  0.70           H  
ATOM    278 1HG1 ILE A  19      15.778  13.350 -17.808  1.00  0.70           H  
ATOM    279 2HG1 ILE A  19      16.980  13.994 -18.896  1.00  0.70           H  
ATOM    280 1HG2 ILE A  19      16.928  13.698 -15.110  1.00  0.70           H  
ATOM    281 2HG2 ILE A  19      16.520  15.401 -14.863  1.00  0.70           H  
ATOM    282 3HG2 ILE A  19      15.326  14.308 -15.593  1.00  0.70           H  
ATOM    283 1HD1 ILE A  19      17.469  11.819 -18.301  1.00  0.70           H  
ATOM    284 2HD1 ILE A  19      18.705  12.946 -17.709  1.00  0.70           H  
ATOM    285 3HD1 ILE A  19      17.534  12.245 -16.600  1.00  0.70           H  
ATOM    286  N   SER A  20      14.990  17.431 -15.910  1.00  0.71           N  
ATOM    287  CA  SER A  20      14.799  18.556 -15.007  1.00  0.71           C  
ATOM    288  C   SER A  20      15.774  18.541 -13.835  1.00  0.71           C  
ATOM    289  O   SER A  20      16.191  17.482 -13.366  1.00  0.71           O  
ATOM    290  CB  SER A  20      13.392  18.510 -14.457  1.00  0.71           C  
ATOM    291  OG  SER A  20      13.218  17.392 -13.608  1.00  0.71           O  
ATOM    292  H   SER A  20      14.231  16.760 -16.048  1.00  0.71           H  
ATOM    293  HA  SER A  20      14.943  19.478 -15.571  1.00  0.71           H  
ATOM    294 1HB  SER A  20      13.202  19.421 -13.894  1.00  0.71           H  
ATOM    295 2HB  SER A  20      12.675  18.470 -15.271  1.00  0.71           H  
ATOM    296  HG  SER A  20      12.678  17.730 -12.875  1.00  0.71           H  
ATOM    297  N   SER A  21      16.048  19.720 -13.270  1.00  0.72           N  
ATOM    298  CA  SER A  21      16.965  19.822 -12.131  1.00  0.72           C  
ATOM    299  C   SER A  21      16.492  19.077 -10.882  1.00  0.72           C  
ATOM    300  O   SER A  21      17.302  18.652 -10.059  1.00  0.72           O  
ATOM    301  CB  SER A  21      17.169  21.281 -11.788  1.00  0.72           C  
ATOM    302  OG  SER A  21      15.981  21.847 -11.310  1.00  0.72           O  
ATOM    303  H   SER A  21      15.660  20.560 -13.671  1.00  0.72           H  
ATOM    304  HA  SER A  21      17.924  19.398 -12.434  1.00  0.72           H  
ATOM    305 1HB  SER A  21      17.949  21.372 -11.033  1.00  0.72           H  
ATOM    306 2HB  SER A  21      17.504  21.821 -12.673  1.00  0.72           H  
ATOM    307  HG  SER A  21      15.770  21.367 -10.503  1.00  0.72           H  
ATOM    308  N   ASN A  22      15.179  18.898 -10.753  1.00  0.72           N  
ATOM    309  CA  ASN A  22      14.609  18.160  -9.628  1.00  0.72           C  
ATOM    310  C   ASN A  22      14.419  16.681  -9.958  1.00  0.72           C  
ATOM    311  O   ASN A  22      13.876  15.915  -9.158  1.00  0.72           O  
ATOM    312  CB  ASN A  22      13.309  18.820  -9.190  1.00  0.72           C  
ATOM    313  CG  ASN A  22      12.196  18.819 -10.249  1.00  0.72           C  
ATOM    314  OD1 ASN A  22      12.231  18.153 -11.304  1.00  0.72           O  
ATOM    315  ND2 ASN A  22      11.174  19.593  -9.963  1.00  0.72           N  
ATOM    316  H   ASN A  22      14.573  19.284 -11.460  1.00  0.72           H  
ATOM    317  HA  ASN A  22      15.311  18.210  -8.795  1.00  0.72           H  
ATOM    318 1HB  ASN A  22      12.935  18.307  -8.302  1.00  0.72           H  
ATOM    319 2HB  ASN A  22      13.513  19.851  -8.904  1.00  0.72           H  
ATOM    320 1HD2 ASN A  22      10.401  19.659 -10.594  1.00  0.72           H  
ATOM    321 2HD2 ASN A  22      11.166  20.119  -9.110  1.00  0.72           H  
ATOM    322  N   ARG A  23      14.854  16.292 -11.159  1.00  0.71           N  
ATOM    323  CA  ARG A  23      14.757  14.947 -11.704  1.00  0.71           C  
ATOM    324  C   ARG A  23      13.331  14.387 -11.686  1.00  0.71           C  
ATOM    325  O   ARG A  23      13.137  13.168 -11.655  1.00  0.71           O  
ATOM    326  CB  ARG A  23      15.717  14.039 -10.962  1.00  0.71           C  
ATOM    327  CG  ARG A  23      17.178  14.465 -11.073  1.00  0.71           C  
ATOM    328  CD  ARG A  23      18.098  13.526 -10.373  1.00  0.71           C  
ATOM    329  NE  ARG A  23      19.485  13.946 -10.487  1.00  0.71           N  
ATOM    330  CZ  ARG A  23      20.527  13.334  -9.889  1.00  0.71           C  
ATOM    331  NH1 ARG A  23      20.330  12.271  -9.136  1.00  0.71           N  
ATOM    332  NH2 ARG A  23      21.751  13.802 -10.058  1.00  0.71           N  
ATOM    333  H   ARG A  23      15.311  16.966 -11.764  1.00  0.71           H  
ATOM    334  HA  ARG A  23      15.084  14.995 -12.744  1.00  0.71           H  
ATOM    335 1HB  ARG A  23      15.464  14.008  -9.907  1.00  0.71           H  
ATOM    336 2HB  ARG A  23      15.640  13.027 -11.348  1.00  0.71           H  
ATOM    337 1HG  ARG A  23      17.457  14.496 -12.128  1.00  0.71           H  
ATOM    338 2HG  ARG A  23      17.301  15.461 -10.639  1.00  0.71           H  
ATOM    339 1HD  ARG A  23      17.839  13.483  -9.316  1.00  0.71           H  
ATOM    340 2HD  ARG A  23      18.010  12.535 -10.804  1.00  0.71           H  
ATOM    341  HE  ARG A  23      19.678  14.762 -11.053  1.00  0.71           H  
ATOM    342 1HH1 ARG A  23      19.392  11.911  -9.004  1.00  0.71           H  
ATOM    343 2HH1 ARG A  23      21.113  11.818  -8.687  1.00  0.71           H  
ATOM    344 1HH2 ARG A  23      21.906  14.620 -10.632  1.00  0.71           H  
ATOM    345 2HH2 ARG A  23      22.532  13.346  -9.609  1.00  0.71           H  
ATOM    346  N   LEU A  24      12.324  15.264 -11.750  1.00  0.71           N  
ATOM    347  CA  LEU A  24      10.925  14.849 -11.796  1.00  0.71           C  
ATOM    348  C   LEU A  24      10.388  14.681 -13.216  1.00  0.71           C  
ATOM    349  O   LEU A  24       9.337  14.059 -13.408  1.00  0.71           O  
ATOM    350  CB  LEU A  24      10.019  15.813 -11.048  1.00  0.71           C  
ATOM    351  CG  LEU A  24       8.594  15.298 -10.846  1.00  0.71           C  
ATOM    352  CD1 LEU A  24       8.672  14.008 -10.034  1.00  0.71           C  
ATOM    353  CD2 LEU A  24       7.758  16.349 -10.137  1.00  0.71           C  
ATOM    354  H   LEU A  24      12.531  16.260 -11.736  1.00  0.71           H  
ATOM    355  HA  LEU A  24      10.852  13.880 -11.301  1.00  0.71           H  
ATOM    356 1HB  LEU A  24      10.456  16.023 -10.071  1.00  0.71           H  
ATOM    357 2HB  LEU A  24       9.963  16.743 -11.612  1.00  0.71           H  
ATOM    358  HG  LEU A  24       8.138  15.066 -11.810  1.00  0.71           H  
ATOM    359 1HD1 LEU A  24       7.680  13.604  -9.867  1.00  0.71           H  
ATOM    360 2HD1 LEU A  24       9.275  13.269 -10.563  1.00  0.71           H  
ATOM    361 3HD1 LEU A  24       9.129  14.235  -9.084  1.00  0.71           H  
ATOM    362 1HD2 LEU A  24       6.745  15.965  -9.991  1.00  0.71           H  
ATOM    363 2HD2 LEU A  24       8.204  16.577  -9.170  1.00  0.71           H  
ATOM    364 3HD2 LEU A  24       7.721  17.253 -10.743  1.00  0.71           H  
ATOM    365  N   SER A  25      11.055  15.288 -14.210  1.00  0.71           N  
ATOM    366  CA  SER A  25      10.522  15.194 -15.564  1.00  0.71           C  
ATOM    367  C   SER A  25      11.583  15.097 -16.663  1.00  0.71           C  
ATOM    368  O   SER A  25      12.745  15.494 -16.495  1.00  0.71           O  
ATOM    369  CB  SER A  25       9.627  16.379 -15.821  1.00  0.71           C  
ATOM    370  OG  SER A  25      10.331  17.582 -15.842  1.00  0.71           O  
ATOM    371  H   SER A  25      11.897  15.827 -14.021  1.00  0.71           H  
ATOM    372  HA  SER A  25       9.915  14.290 -15.623  1.00  0.71           H  
ATOM    373 1HB  SER A  25       9.113  16.239 -16.758  1.00  0.71           H  
ATOM    374 2HB  SER A  25       8.879  16.415 -15.039  1.00  0.71           H  
ATOM    375  HG  SER A  25       9.671  18.268 -15.964  1.00  0.71           H  
ATOM    376  N   ILE A  26      11.144  14.560 -17.809  1.00  0.72           N  
ATOM    377  CA  ILE A  26      12.014  14.339 -18.973  1.00  0.72           C  
ATOM    378  C   ILE A  26      11.441  14.930 -20.269  1.00  0.72           C  
ATOM    379  O   ILE A  26      10.256  14.752 -20.565  1.00  0.72           O  
ATOM    380  CB  ILE A  26      12.196  12.833 -19.213  1.00  0.72           C  
ATOM    381  CG1 ILE A  26      12.726  12.147 -18.013  1.00  0.72           C  
ATOM    382  CG2 ILE A  26      13.190  12.609 -20.339  1.00  0.72           C  
ATOM    383  CD1 ILE A  26      12.600  10.703 -18.139  1.00  0.72           C  
ATOM    384  H   ILE A  26      10.161  14.279 -17.841  1.00  0.72           H  
ATOM    385  HA  ILE A  26      12.982  14.801 -18.781  1.00  0.72           H  
ATOM    386  HB  ILE A  26      11.239  12.383 -19.473  1.00  0.72           H  
ATOM    387 1HG1 ILE A  26      13.763  12.400 -17.886  1.00  0.72           H  
ATOM    388 2HG1 ILE A  26      12.177  12.450 -17.142  1.00  0.72           H  
ATOM    389 1HG2 ILE A  26      13.301  11.544 -20.491  1.00  0.72           H  
ATOM    390 2HG2 ILE A  26      12.843  13.064 -21.249  1.00  0.72           H  
ATOM    391 3HG2 ILE A  26      14.154  13.047 -20.064  1.00  0.72           H  
ATOM    392 1HD1 ILE A  26      12.992  10.205 -17.260  1.00  0.72           H  
ATOM    393 2HD1 ILE A  26      11.556  10.480 -18.246  1.00  0.72           H  
ATOM    394 3HD1 ILE A  26      13.132  10.378 -19.015  1.00  0.72           H  
ATOM    395  N   ARG A  27      12.260  15.619 -21.062  1.00  0.75           N  
ATOM    396  CA  ARG A  27      11.760  16.135 -22.340  1.00  0.75           C  
ATOM    397  C   ARG A  27      12.786  15.977 -23.463  1.00  0.75           C  
ATOM    398  O   ARG A  27      13.979  15.993 -23.211  1.00  0.75           O  
ATOM    399  CB  ARG A  27      11.395  17.606 -22.223  1.00  0.75           C  
ATOM    400  CG  ARG A  27      12.510  18.538 -21.860  1.00  0.75           C  
ATOM    401  CD  ARG A  27      11.964  19.890 -21.539  1.00  0.75           C  
ATOM    402  NE  ARG A  27      11.507  20.600 -22.711  1.00  0.75           N  
ATOM    403  CZ  ARG A  27      12.250  21.434 -23.445  1.00  0.75           C  
ATOM    404  NH1 ARG A  27      13.495  21.714 -23.127  1.00  0.75           N  
ATOM    405  NH2 ARG A  27      11.683  21.970 -24.484  1.00  0.75           N  
ATOM    406  H   ARG A  27      13.232  15.756 -20.778  1.00  0.75           H  
ATOM    407  HA  ARG A  27      10.848  15.600 -22.558  1.00  0.75           H  
ATOM    408 1HB  ARG A  27      10.961  17.959 -23.163  1.00  0.75           H  
ATOM    409 2HB  ARG A  27      10.669  17.739 -21.475  1.00  0.75           H  
ATOM    410 1HG  ARG A  27      13.052  18.149 -20.995  1.00  0.75           H  
ATOM    411 2HG  ARG A  27      13.185  18.632 -22.715  1.00  0.75           H  
ATOM    412 1HD  ARG A  27      11.117  19.783 -20.859  1.00  0.75           H  
ATOM    413 2HD  ARG A  27      12.738  20.485 -21.061  1.00  0.75           H  
ATOM    414  HE  ARG A  27      10.547  20.440 -23.052  1.00  0.75           H  
ATOM    415 1HH1 ARG A  27      13.905  21.299 -22.307  1.00  0.75           H  
ATOM    416 2HH1 ARG A  27      14.027  22.353 -23.696  1.00  0.75           H  
ATOM    417 1HH2 ARG A  27      10.710  21.702 -24.660  1.00  0.75           H  
ATOM    418 2HH2 ARG A  27      12.182  22.611 -25.079  1.00  0.75           H  
ATOM    419  N   PRO A  28      12.368  15.777 -24.707  1.00  0.79           N  
ATOM    420  CA  PRO A  28      13.209  15.808 -25.882  1.00  0.79           C  
ATOM    421  C   PRO A  28      13.915  17.130 -26.030  1.00  0.79           C  
ATOM    422  O   PRO A  28      13.358  18.194 -25.748  1.00  0.79           O  
ATOM    423  CB  PRO A  28      12.212  15.567 -27.000  1.00  0.79           C  
ATOM    424  CG  PRO A  28      11.122  14.806 -26.368  1.00  0.79           C  
ATOM    425  CD  PRO A  28      11.015  15.352 -24.964  1.00  0.79           C  
ATOM    426  HA  PRO A  28      13.943  15.011 -25.857  1.00  0.79           H  
ATOM    427 1HB  PRO A  28      11.861  16.517 -27.372  1.00  0.79           H  
ATOM    428 2HB  PRO A  28      12.687  15.029 -27.833  1.00  0.79           H  
ATOM    429 1HG  PRO A  28      10.193  14.914 -26.952  1.00  0.79           H  
ATOM    430 2HG  PRO A  28      11.393  13.755 -26.407  1.00  0.79           H  
ATOM    431 1HD  PRO A  28      10.310  16.179 -24.873  1.00  0.79           H  
ATOM    432 2HD  PRO A  28      10.763  14.529 -24.333  1.00  0.79           H  
ATOM    433  N   ALA A  29      15.149  17.045 -26.483  1.00  0.82           N  
ATOM    434  CA  ALA A  29      15.964  18.206 -26.743  1.00  0.82           C  
ATOM    435  C   ALA A  29      15.932  18.531 -28.227  1.00  0.82           C  
ATOM    436  O   ALA A  29      15.858  17.628 -29.057  1.00  0.82           O  
ATOM    437  CB  ALA A  29      17.382  17.939 -26.293  1.00  0.82           C  
ATOM    438  H   ALA A  29      15.557  16.127 -26.643  1.00  0.82           H  
ATOM    439  HA  ALA A  29      15.556  19.049 -26.190  1.00  0.82           H  
ATOM    440 1HB  ALA A  29      17.984  18.821 -26.471  1.00  0.82           H  
ATOM    441 2HB  ALA A  29      17.395  17.700 -25.236  1.00  0.82           H  
ATOM    442 3HB  ALA A  29      17.792  17.098 -26.852  1.00  0.82           H  
ATOM    443  N   ASN A  30      16.028  19.810 -28.579  1.00  0.85           N  
ATOM    444  CA  ASN A  30      16.114  20.173 -29.993  1.00  0.85           C  
ATOM    445  C   ASN A  30      17.470  19.758 -30.579  1.00  0.85           C  
ATOM    446  O   ASN A  30      17.584  19.467 -31.772  1.00  0.85           O  
ATOM    447  CB  ASN A  30      15.851  21.651 -30.174  1.00  0.85           C  
ATOM    448  CG  ASN A  30      14.382  22.003 -29.978  1.00  0.85           C  
ATOM    449  OD1 ASN A  30      13.492  21.161 -30.157  1.00  0.85           O  
ATOM    450  ND2 ASN A  30      14.124  23.234 -29.613  1.00  0.85           N  
ATOM    451  H   ASN A  30      16.052  20.528 -27.870  1.00  0.85           H  
ATOM    452  HA  ASN A  30      15.348  19.622 -30.540  1.00  0.85           H  
ATOM    453 1HB  ASN A  30      16.452  22.216 -29.462  1.00  0.85           H  
ATOM    454 2HB  ASN A  30      16.160  21.954 -31.175  1.00  0.85           H  
ATOM    455 1HD2 ASN A  30      13.176  23.531 -29.470  1.00  0.85           H  
ATOM    456 2HD2 ASN A  30      14.871  23.883 -29.480  1.00  0.85           H  
ATOM    457  N   GLU A  31      18.484  19.739 -29.715  1.00  0.85           N  
ATOM    458  CA  GLU A  31      19.842  19.343 -30.060  1.00  0.85           C  
ATOM    459  C   GLU A  31      20.313  18.403 -28.947  1.00  0.85           C  
ATOM    460  O   GLU A  31      20.037  18.685 -27.784  1.00  0.85           O  
ATOM    461  CB  GLU A  31      20.765  20.568 -30.148  1.00  0.85           C  
ATOM    462  CG  GLU A  31      20.400  21.576 -31.241  1.00  0.85           C  
ATOM    463  CD  GLU A  31      21.358  22.747 -31.324  1.00  0.85           C  
ATOM    464  OE1 GLU A  31      22.291  22.786 -30.557  1.00  0.85           O  
ATOM    465  OE2 GLU A  31      21.151  23.599 -32.157  1.00  0.85           O  
ATOM    466  H   GLU A  31      18.288  19.999 -28.763  1.00  0.85           H  
ATOM    467  HA  GLU A  31      19.818  18.830 -31.018  1.00  0.85           H  
ATOM    468 1HB  GLU A  31      20.746  21.097 -29.196  1.00  0.85           H  
ATOM    469 2HB  GLU A  31      21.791  20.247 -30.317  1.00  0.85           H  
ATOM    470 1HG  GLU A  31      20.384  21.061 -32.201  1.00  0.85           H  
ATOM    471 2HG  GLU A  31      19.398  21.956 -31.050  1.00  0.85           H  
ATOM    472  N   PRO A  32      21.082  17.346 -29.244  1.00  0.84           N  
ATOM    473  CA  PRO A  32      21.563  16.372 -28.279  1.00  0.84           C  
ATOM    474  C   PRO A  32      22.598  16.924 -27.309  1.00  0.84           C  
ATOM    475  O   PRO A  32      23.383  17.814 -27.647  1.00  0.84           O  
ATOM    476  CB  PRO A  32      22.166  15.287 -29.178  1.00  0.84           C  
ATOM    477  CG  PRO A  32      22.557  16.013 -30.455  1.00  0.84           C  
ATOM    478  CD  PRO A  32      21.509  17.096 -30.631  1.00  0.84           C  
ATOM    479  HA  PRO A  32      20.700  15.980 -27.721  1.00  0.84           H  
ATOM    480 1HB  PRO A  32      23.027  14.827 -28.663  1.00  0.84           H  
ATOM    481 2HB  PRO A  32      21.432  14.486 -29.339  1.00  0.84           H  
ATOM    482 1HG  PRO A  32      23.574  16.424 -30.356  1.00  0.84           H  
ATOM    483 2HG  PRO A  32      22.584  15.307 -31.299  1.00  0.84           H  
ATOM    484 1HD  PRO A  32      21.977  17.987 -31.072  1.00  0.84           H  
ATOM    485 2HD  PRO A  32      20.670  16.717 -31.236  1.00  0.84           H  
ATOM    486  N   LYS A  33      22.629  16.332 -26.121  1.00  0.82           N  
ATOM    487  CA  LYS A  33      23.607  16.634 -25.090  1.00  0.82           C  
ATOM    488  C   LYS A  33      24.822  15.739 -25.253  1.00  0.82           C  
ATOM    489  O   LYS A  33      24.689  14.519 -25.340  1.00  0.82           O  
ATOM    490  CB  LYS A  33      22.993  16.438 -23.702  1.00  0.82           C  
ATOM    491  CG  LYS A  33      23.920  16.808 -22.539  1.00  0.82           C  
ATOM    492  CD  LYS A  33      23.218  16.646 -21.192  1.00  0.82           C  
ATOM    493  CE  LYS A  33      24.163  16.956 -20.038  1.00  0.82           C  
ATOM    494  NZ  LYS A  33      23.495  16.811 -18.715  1.00  0.82           N  
ATOM    495  H   LYS A  33      21.934  15.617 -25.923  1.00  0.82           H  
ATOM    496  HA  LYS A  33      23.926  17.671 -25.199  1.00  0.82           H  
ATOM    497 1HB  LYS A  33      22.093  17.051 -23.618  1.00  0.82           H  
ATOM    498 2HB  LYS A  33      22.682  15.396 -23.584  1.00  0.82           H  
ATOM    499 1HG  LYS A  33      24.811  16.179 -22.558  1.00  0.82           H  
ATOM    500 2HG  LYS A  33      24.234  17.844 -22.649  1.00  0.82           H  
ATOM    501 1HD  LYS A  33      22.362  17.322 -21.145  1.00  0.82           H  
ATOM    502 2HD  LYS A  33      22.853  15.623 -21.092  1.00  0.82           H  
ATOM    503 1HE  LYS A  33      25.011  16.272 -20.083  1.00  0.82           H  
ATOM    504 2HE  LYS A  33      24.527  17.978 -20.138  1.00  0.82           H  
ATOM    505 1HZ  LYS A  33      24.154  17.023 -17.979  1.00  0.82           H  
ATOM    506 2HZ  LYS A  33      22.715  17.450 -18.660  1.00  0.82           H  
ATOM    507 3HZ  LYS A  33      23.162  15.864 -18.607  1.00  0.82           H  
ATOM    508  N   ASP A  34      26.019  16.318 -25.258  1.00  0.81           N  
ATOM    509  CA  ASP A  34      27.234  15.520 -25.442  1.00  0.81           C  
ATOM    510  C   ASP A  34      27.616  14.792 -24.149  1.00  0.81           C  
ATOM    511  O   ASP A  34      28.587  15.136 -23.476  1.00  0.81           O  
ATOM    512  CB  ASP A  34      28.387  16.428 -25.888  1.00  0.81           C  
ATOM    513  CG  ASP A  34      29.662  15.686 -26.367  1.00  0.81           C  
ATOM    514  OD1 ASP A  34      29.583  14.531 -26.710  1.00  0.81           O  
ATOM    515  OD2 ASP A  34      30.702  16.310 -26.391  1.00  0.81           O  
ATOM    516  H   ASP A  34      26.086  17.322 -25.167  1.00  0.81           H  
ATOM    517  HA  ASP A  34      27.049  14.774 -26.215  1.00  0.81           H  
ATOM    518 1HB  ASP A  34      28.041  17.071 -26.699  1.00  0.81           H  
ATOM    519 2HB  ASP A  34      28.666  17.079 -25.059  1.00  0.81           H  
ATOM    520  N   MET A  35      26.816  13.792 -23.806  1.00  0.81           N  
ATOM    521  CA  MET A  35      27.002  13.015 -22.596  1.00  0.81           C  
ATOM    522  C   MET A  35      28.147  12.007 -22.788  1.00  0.81           C  
ATOM    523  O   MET A  35      28.239  11.398 -23.858  1.00  0.81           O  
ATOM    524  CB  MET A  35      25.706  12.257 -22.304  1.00  0.81           C  
ATOM    525  CG  MET A  35      24.531  13.109 -21.915  1.00  0.81           C  
ATOM    526  SD  MET A  35      23.032  12.128 -21.710  1.00  0.81           S  
ATOM    527  CE  MET A  35      23.475  11.138 -20.289  1.00  0.81           C  
ATOM    528  H   MET A  35      26.029  13.609 -24.426  1.00  0.81           H  
ATOM    529  HA  MET A  35      27.205  13.701 -21.785  1.00  0.81           H  
ATOM    530 1HB  MET A  35      25.393  11.733 -23.200  1.00  0.81           H  
ATOM    531 2HB  MET A  35      25.878  11.514 -21.521  1.00  0.81           H  
ATOM    532 1HG  MET A  35      24.740  13.643 -20.992  1.00  0.81           H  
ATOM    533 2HG  MET A  35      24.356  13.828 -22.705  1.00  0.81           H  
ATOM    534 1HE  MET A  35      22.661  10.463 -20.049  1.00  0.81           H  
ATOM    535 2HE  MET A  35      24.363  10.551 -20.516  1.00  0.81           H  
ATOM    536 3HE  MET A  35      23.673  11.783 -19.434  1.00  0.81           H  
ATOM    537  N   PRO A  36      29.015  11.771 -21.792  1.00  0.81           N  
ATOM    538  CA  PRO A  36      29.994  10.699 -21.801  1.00  0.81           C  
ATOM    539  C   PRO A  36      29.260   9.362 -21.887  1.00  0.81           C  
ATOM    540  O   PRO A  36      28.182   9.232 -21.302  1.00  0.81           O  
ATOM    541  CB  PRO A  36      30.690  10.859 -20.446  1.00  0.81           C  
ATOM    542  CG  PRO A  36      30.478  12.315 -20.073  1.00  0.81           C  
ATOM    543  CD  PRO A  36      29.111  12.675 -20.634  1.00  0.81           C  
ATOM    544  HA  PRO A  36      30.680  10.870 -22.639  1.00  0.81           H  
ATOM    545 1HB  PRO A  36      30.255  10.157 -19.716  1.00  0.81           H  
ATOM    546 2HB  PRO A  36      31.754  10.596 -20.540  1.00  0.81           H  
ATOM    547 1HG  PRO A  36      30.534  12.437 -18.979  1.00  0.81           H  
ATOM    548 2HG  PRO A  36      31.280  12.933 -20.502  1.00  0.81           H  
ATOM    549 1HD  PRO A  36      28.307  12.481 -19.908  1.00  0.81           H  
ATOM    550 2HD  PRO A  36      29.161  13.729 -20.954  1.00  0.81           H  
ATOM    551  N   PRO A  37      29.796   8.350 -22.573  1.00  0.82           N  
ATOM    552  CA  PRO A  37      29.223   7.026 -22.632  1.00  0.82           C  
ATOM    553  C   PRO A  37      29.403   6.327 -21.302  1.00  0.82           C  
ATOM    554  O   PRO A  37      30.410   6.523 -20.620  1.00  0.82           O  
ATOM    555  CB  PRO A  37      30.023   6.362 -23.756  1.00  0.82           C  
ATOM    556  CG  PRO A  37      31.364   7.088 -23.744  1.00  0.82           C  
ATOM    557  CD  PRO A  37      31.037   8.524 -23.333  1.00  0.82           C  
ATOM    558  HA  PRO A  37      28.159   7.090 -22.886  1.00  0.82           H  
ATOM    559 1HB  PRO A  37      30.118   5.283 -23.555  1.00  0.82           H  
ATOM    560 2HB  PRO A  37      29.483   6.464 -24.710  1.00  0.82           H  
ATOM    561 1HG  PRO A  37      32.050   6.594 -23.039  1.00  0.82           H  
ATOM    562 2HG  PRO A  37      31.835   7.027 -24.737  1.00  0.82           H  
ATOM    563 1HD  PRO A  37      31.841   8.910 -22.692  1.00  0.82           H  
ATOM    564 2HD  PRO A  37      30.861   9.154 -24.222  1.00  0.82           H  
ATOM    565  N   THR A  38      28.461   5.469 -20.973  1.00  0.82           N  
ATOM    566  CA  THR A  38      28.548   4.617 -19.803  1.00  0.82           C  
ATOM    567  C   THR A  38      27.752   3.344 -20.144  1.00  0.82           C  
ATOM    568  O   THR A  38      26.784   3.445 -20.899  1.00  0.82           O  
ATOM    569  CB  THR A  38      28.007   5.367 -18.548  1.00  0.82           C  
ATOM    570  OG1 THR A  38      28.222   4.598 -17.366  1.00  0.82           O  
ATOM    571  CG2 THR A  38      26.558   5.650 -18.687  1.00  0.82           C  
ATOM    572  H   THR A  38      27.653   5.387 -21.574  1.00  0.82           H  
ATOM    573  HA  THR A  38      29.593   4.390 -19.636  1.00  0.82           H  
ATOM    574  HB  THR A  38      28.537   6.317 -18.444  1.00  0.82           H  
ATOM    575  HG1 THR A  38      29.165   4.562 -17.182  1.00  0.82           H  
ATOM    576 1HG2 THR A  38      26.201   6.188 -17.809  1.00  0.82           H  
ATOM    577 2HG2 THR A  38      26.423   6.264 -19.563  1.00  0.82           H  
ATOM    578 3HG2 THR A  38      26.009   4.733 -18.789  1.00  0.82           H  
ATOM    579  N   PRO A  39      28.050   2.166 -19.555  1.00  0.81           N  
ATOM    580  CA  PRO A  39      27.338   0.905 -19.749  1.00  0.81           C  
ATOM    581  C   PRO A  39      25.847   0.963 -19.436  1.00  0.81           C  
ATOM    582  O   PRO A  39      25.101   0.064 -19.833  1.00  0.81           O  
ATOM    583  CB  PRO A  39      28.048  -0.033 -18.767  1.00  0.81           C  
ATOM    584  CG  PRO A  39      29.431   0.534 -18.622  1.00  0.81           C  
ATOM    585  CD  PRO A  39      29.253   2.024 -18.685  1.00  0.81           C  
ATOM    586  HA  PRO A  39      27.494   0.563 -20.779  1.00  0.81           H  
ATOM    587 1HB  PRO A  39      27.498  -0.064 -17.815  1.00  0.81           H  
ATOM    588 2HB  PRO A  39      28.052  -1.056 -19.170  1.00  0.81           H  
ATOM    589 1HG  PRO A  39      29.879   0.200 -17.673  1.00  0.81           H  
ATOM    590 2HG  PRO A  39      30.075   0.156 -19.429  1.00  0.81           H  
ATOM    591 1HD  PRO A  39      29.073   2.398 -17.680  1.00  0.81           H  
ATOM    592 2HD  PRO A  39      30.155   2.432 -19.143  1.00  0.81           H  
ATOM    593  N   ARG A  40      25.422   1.968 -18.679  1.00  0.80           N  
ATOM    594  CA  ARG A  40      24.026   2.113 -18.315  1.00  0.80           C  
ATOM    595  C   ARG A  40      23.209   3.012 -19.261  1.00  0.80           C  
ATOM    596  O   ARG A  40      21.993   3.112 -19.095  1.00  0.80           O  
ATOM    597  CB  ARG A  40      23.925   2.722 -16.934  1.00  0.80           C  
ATOM    598  CG  ARG A  40      24.494   1.904 -15.792  1.00  0.80           C  
ATOM    599  CD  ARG A  40      24.270   2.615 -14.502  1.00  0.80           C  
ATOM    600  NE  ARG A  40      22.856   2.623 -14.129  1.00  0.80           N  
ATOM    601  CZ  ARG A  40      22.266   3.573 -13.376  1.00  0.80           C  
ATOM    602  NH1 ARG A  40      22.941   4.600 -12.943  1.00  0.80           N  
ATOM    603  NH2 ARG A  40      20.990   3.509 -13.070  1.00  0.80           N  
ATOM    604  H   ARG A  40      26.072   2.671 -18.356  1.00  0.80           H  
ATOM    605  HA  ARG A  40      23.573   1.123 -18.299  1.00  0.80           H  
ATOM    606 1HB  ARG A  40      24.416   3.699 -16.932  1.00  0.80           H  
ATOM    607 2HB  ARG A  40      22.887   2.885 -16.710  1.00  0.80           H  
ATOM    608 1HG  ARG A  40      23.999   0.933 -15.751  1.00  0.80           H  
ATOM    609 2HG  ARG A  40      25.567   1.766 -15.937  1.00  0.80           H  
ATOM    610 1HD  ARG A  40      24.832   2.127 -13.707  1.00  0.80           H  
ATOM    611 2HD  ARG A  40      24.600   3.652 -14.600  1.00  0.80           H  
ATOM    612  HE  ARG A  40      22.282   1.852 -14.442  1.00  0.80           H  
ATOM    613 1HH1 ARG A  40      23.914   4.716 -13.168  1.00  0.80           H  
ATOM    614 2HH1 ARG A  40      22.432   5.318 -12.401  1.00  0.80           H  
ATOM    615 1HH2 ARG A  40      20.419   2.745 -13.387  1.00  0.80           H  
ATOM    616 2HH2 ARG A  40      20.595   4.294 -12.526  1.00  0.80           H  
ATOM    617  N   ARG A  41      23.849   3.656 -20.244  1.00  0.79           N  
ATOM    618  CA  ARG A  41      23.136   4.617 -21.098  1.00  0.79           C  
ATOM    619  C   ARG A  41      22.461   4.009 -22.314  1.00  0.79           C  
ATOM    620  O   ARG A  41      23.069   3.244 -23.051  1.00  0.79           O  
ATOM    621  CB  ARG A  41      24.081   5.693 -21.599  1.00  0.79           C  
ATOM    622  CG  ARG A  41      23.416   6.879 -22.173  1.00  0.79           C  
ATOM    623  CD  ARG A  41      24.382   7.932 -22.569  1.00  0.79           C  
ATOM    624  NE  ARG A  41      25.095   7.574 -23.787  1.00  0.79           N  
ATOM    625  CZ  ARG A  41      26.087   8.271 -24.322  1.00  0.79           C  
ATOM    626  NH1 ARG A  41      26.506   9.336 -23.735  1.00  0.79           N  
ATOM    627  NH2 ARG A  41      26.606   7.842 -25.437  1.00  0.79           N  
ATOM    628  H   ARG A  41      24.849   3.509 -20.391  1.00  0.79           H  
ATOM    629  HA  ARG A  41      22.370   5.094 -20.505  1.00  0.79           H  
ATOM    630 1HB  ARG A  41      24.656   6.048 -20.782  1.00  0.79           H  
ATOM    631 2HB  ARG A  41      24.762   5.279 -22.343  1.00  0.79           H  
ATOM    632 1HG  ARG A  41      22.823   6.613 -23.049  1.00  0.79           H  
ATOM    633 2HG  ARG A  41      22.774   7.270 -21.398  1.00  0.79           H  
ATOM    634 1HD  ARG A  41      23.860   8.871 -22.738  1.00  0.79           H  
ATOM    635 2HD  ARG A  41      25.117   8.069 -21.775  1.00  0.79           H  
ATOM    636  HE  ARG A  41      24.804   6.736 -24.313  1.00  0.79           H  
ATOM    637 1HH1 ARG A  41      26.086   9.606 -22.859  1.00  0.79           H  
ATOM    638 2HH1 ARG A  41      27.260   9.905 -24.124  1.00  0.79           H  
ATOM    639 1HH2 ARG A  41      26.197   6.982 -25.835  1.00  0.79           H  
ATOM    640 2HH2 ARG A  41      27.359   8.335 -25.885  1.00  0.79           H  
ATOM    641  N   PHE A  42      21.230   4.420 -22.586  1.00  0.79           N  
ATOM    642  CA  PHE A  42      20.545   3.932 -23.788  1.00  0.79           C  
ATOM    643  C   PHE A  42      20.874   4.772 -25.026  1.00  0.79           C  
ATOM    644  O   PHE A  42      20.401   5.898 -25.167  1.00  0.79           O  
ATOM    645  CB  PHE A  42      19.039   3.906 -23.550  1.00  0.79           C  
ATOM    646  CG  PHE A  42      18.617   2.812 -22.607  1.00  0.79           C  
ATOM    647  CD1 PHE A  42      18.722   2.979 -21.245  1.00  0.79           C  
ATOM    648  CD2 PHE A  42      18.084   1.610 -23.093  1.00  0.79           C  
ATOM    649  CE1 PHE A  42      18.331   1.983 -20.389  1.00  0.79           C  
ATOM    650  CE2 PHE A  42      17.675   0.603 -22.225  1.00  0.79           C  
ATOM    651  CZ  PHE A  42      17.799   0.791 -20.866  1.00  0.79           C  
ATOM    652  H   PHE A  42      20.755   5.046 -21.928  1.00  0.79           H  
ATOM    653  HA  PHE A  42      20.870   2.914 -23.965  1.00  0.79           H  
ATOM    654 1HB  PHE A  42      18.717   4.866 -23.126  1.00  0.79           H  
ATOM    655 2HB  PHE A  42      18.514   3.776 -24.496  1.00  0.79           H  
ATOM    656  HD1 PHE A  42      19.133   3.911 -20.847  1.00  0.79           H  
ATOM    657  HD2 PHE A  42      17.992   1.467 -24.171  1.00  0.79           H  
ATOM    658  HE1 PHE A  42      18.449   2.140 -19.341  1.00  0.79           H  
ATOM    659  HE2 PHE A  42      17.266  -0.333 -22.620  1.00  0.79           H  
ATOM    660  HZ  PHE A  42      17.492   0.008 -20.173  1.00  0.79           H  
ATOM    661  N   ASP A  43      21.721   4.220 -25.907  1.00  0.79           N  
ATOM    662  CA  ASP A  43      22.228   4.967 -27.071  1.00  0.79           C  
ATOM    663  C   ASP A  43      21.335   5.004 -28.313  1.00  0.79           C  
ATOM    664  O   ASP A  43      21.564   5.829 -29.196  1.00  0.79           O  
ATOM    665  CB  ASP A  43      23.606   4.455 -27.521  1.00  0.79           C  
ATOM    666  CG  ASP A  43      24.771   4.781 -26.561  1.00  0.79           C  
ATOM    667  OD1 ASP A  43      24.668   5.729 -25.816  1.00  0.79           O  
ATOM    668  OD2 ASP A  43      25.792   4.133 -26.636  1.00  0.79           O  
ATOM    669  H   ASP A  43      22.015   3.252 -25.745  1.00  0.79           H  
ATOM    670  HA  ASP A  43      22.363   6.000 -26.749  1.00  0.79           H  
ATOM    671 1HB  ASP A  43      23.552   3.370 -27.650  1.00  0.79           H  
ATOM    672 2HB  ASP A  43      23.838   4.877 -28.499  1.00  0.79           H  
ATOM    673  N   HIS A  44      20.346   4.125 -28.413  1.00  0.78           N  
ATOM    674  CA  HIS A  44      19.514   4.115 -29.621  1.00  0.78           C  
ATOM    675  C   HIS A  44      18.176   4.826 -29.403  1.00  0.78           C  
ATOM    676  O   HIS A  44      17.786   5.703 -30.172  1.00  0.78           O  
ATOM    677  CB  HIS A  44      19.228   2.689 -30.086  1.00  0.78           C  
ATOM    678  CG  HIS A  44      18.526   2.613 -31.437  1.00  0.78           C  
ATOM    679  ND1 HIS A  44      19.152   2.124 -32.575  1.00  0.78           N  
ATOM    680  CD2 HIS A  44      17.293   3.014 -31.837  1.00  0.78           C  
ATOM    681  CE1 HIS A  44      18.319   2.214 -33.603  1.00  0.78           C  
ATOM    682  NE2 HIS A  44      17.192   2.745 -33.181  1.00  0.78           N  
ATOM    683  H   HIS A  44      20.186   3.467 -27.666  1.00  0.78           H  
ATOM    684  HA  HIS A  44      20.033   4.632 -30.427  1.00  0.78           H  
ATOM    685 1HB  HIS A  44      20.170   2.138 -30.159  1.00  0.78           H  
ATOM    686 2HB  HIS A  44      18.618   2.177 -29.348  1.00  0.78           H  
ATOM    687  HD2 HIS A  44      16.526   3.472 -31.219  1.00  0.78           H  
ATOM    688  HE1 HIS A  44      18.534   1.902 -34.626  1.00  0.78           H  
ATOM    689  HE2 HIS A  44      16.379   2.935 -33.751  1.00  0.78           H  
ATOM    690  N   TYR A  45      17.469   4.426 -28.352  1.00  0.78           N  
ATOM    691  CA  TYR A  45      16.139   4.951 -28.073  1.00  0.78           C  
ATOM    692  C   TYR A  45      16.140   6.066 -27.029  1.00  0.78           C  
ATOM    693  O   TYR A  45      16.878   5.990 -26.050  1.00  0.78           O  
ATOM    694  CB  TYR A  45      15.215   3.809 -27.621  1.00  0.78           C  
ATOM    695  CG  TYR A  45      14.756   2.899 -28.755  1.00  0.78           C  
ATOM    696  CD1 TYR A  45      15.493   1.806 -29.157  1.00  0.78           C  
ATOM    697  CD2 TYR A  45      13.556   3.184 -29.390  1.00  0.78           C  
ATOM    698  CE1 TYR A  45      15.029   1.016 -30.201  1.00  0.78           C  
ATOM    699  CE2 TYR A  45      13.102   2.392 -30.418  1.00  0.78           C  
ATOM    700  CZ  TYR A  45      13.834   1.315 -30.826  1.00  0.78           C  
ATOM    701  OH  TYR A  45      13.370   0.530 -31.860  1.00  0.78           O  
ATOM    702  H   TYR A  45      17.857   3.720 -27.747  1.00  0.78           H  
ATOM    703  HA  TYR A  45      15.760   5.336 -29.012  1.00  0.78           H  
ATOM    704 1HB  TYR A  45      15.741   3.193 -26.888  1.00  0.78           H  
ATOM    705 2HB  TYR A  45      14.333   4.213 -27.122  1.00  0.78           H  
ATOM    706  HD1 TYR A  45      16.430   1.569 -28.661  1.00  0.78           H  
ATOM    707  HD2 TYR A  45      12.967   4.041 -29.074  1.00  0.78           H  
ATOM    708  HE1 TYR A  45      15.598   0.163 -30.521  1.00  0.78           H  
ATOM    709  HE2 TYR A  45      12.157   2.626 -30.910  1.00  0.78           H  
ATOM    710  HH  TYR A  45      12.492   0.823 -32.114  1.00  0.78           H  
ATOM    711  N   PRO A  46      15.235   7.060 -27.144  1.00  0.77           N  
ATOM    712  CA  PRO A  46      15.072   8.183 -26.241  1.00  0.77           C  
ATOM    713  C   PRO A  46      14.415   7.731 -24.963  1.00  0.77           C  
ATOM    714  O   PRO A  46      13.262   8.047 -24.703  1.00  0.77           O  
ATOM    715  CB  PRO A  46      14.172   9.134 -27.035  1.00  0.77           C  
ATOM    716  CG  PRO A  46      13.330   8.222 -27.885  1.00  0.77           C  
ATOM    717  CD  PRO A  46      14.270   7.082 -28.277  1.00  0.77           C  
ATOM    718  HA  PRO A  46      16.041   8.642 -26.047  1.00  0.77           H  
ATOM    719 1HB  PRO A  46      13.553   9.729 -26.348  1.00  0.77           H  
ATOM    720 2HB  PRO A  46      14.780   9.842 -27.617  1.00  0.77           H  
ATOM    721 1HG  PRO A  46      12.451   7.880 -27.309  1.00  0.77           H  
ATOM    722 2HG  PRO A  46      12.933   8.778 -28.749  1.00  0.77           H  
ATOM    723 1HD  PRO A  46      13.690   6.161 -28.338  1.00  0.77           H  
ATOM    724 2HD  PRO A  46      14.780   7.332 -29.223  1.00  0.77           H  
ATOM    725  N   LEU A  47      15.160   6.979 -24.172  1.00  0.76           N  
ATOM    726  CA  LEU A  47      14.656   6.374 -22.948  1.00  0.76           C  
ATOM    727  C   LEU A  47      15.530   6.627 -21.728  1.00  0.76           C  
ATOM    728  O   LEU A  47      16.756   6.578 -21.821  1.00  0.76           O  
ATOM    729  CB  LEU A  47      14.522   4.875 -23.165  1.00  0.76           C  
ATOM    730  CG  LEU A  47      14.020   4.093 -22.001  1.00  0.76           C  
ATOM    731  CD1 LEU A  47      13.238   2.940 -22.535  1.00  0.76           C  
ATOM    732  CD2 LEU A  47      15.204   3.621 -21.172  1.00  0.76           C  
ATOM    733  H   LEU A  47      16.106   6.764 -24.482  1.00  0.76           H  
ATOM    734  HA  LEU A  47      13.673   6.788 -22.746  1.00  0.76           H  
ATOM    735 1HB  LEU A  47      13.840   4.710 -23.998  1.00  0.76           H  
ATOM    736 2HB  LEU A  47      15.502   4.477 -23.438  1.00  0.76           H  
ATOM    737  HG  LEU A  47      13.361   4.715 -21.390  1.00  0.76           H  
ATOM    738 1HD1 LEU A  47      12.850   2.359 -21.745  1.00  0.76           H  
ATOM    739 2HD1 LEU A  47      12.413   3.318 -23.133  1.00  0.76           H  
ATOM    740 3HD1 LEU A  47      13.885   2.319 -23.155  1.00  0.76           H  
ATOM    741 1HD2 LEU A  47      14.877   3.066 -20.336  1.00  0.76           H  
ATOM    742 2HD2 LEU A  47      15.825   3.003 -21.795  1.00  0.76           H  
ATOM    743 3HD2 LEU A  47      15.782   4.457 -20.816  1.00  0.76           H  
ATOM    744  N   VAL A  48      14.889   6.919 -20.588  1.00  0.76           N  
ATOM    745  CA  VAL A  48      15.620   7.114 -19.340  1.00  0.76           C  
ATOM    746  C   VAL A  48      15.040   6.189 -18.252  1.00  0.76           C  
ATOM    747  O   VAL A  48      13.818   5.987 -18.178  1.00  0.76           O  
ATOM    748  CB  VAL A  48      15.502   8.562 -18.847  1.00  0.76           C  
ATOM    749  CG1 VAL A  48      16.427   8.784 -17.671  1.00  0.76           C  
ATOM    750  CG2 VAL A  48      15.752   9.509 -19.954  1.00  0.76           C  
ATOM    751  H   VAL A  48      13.872   6.996 -20.603  1.00  0.76           H  
ATOM    752  HA  VAL A  48      16.672   6.863 -19.491  1.00  0.76           H  
ATOM    753  HB  VAL A  48      14.512   8.719 -18.480  1.00  0.76           H  
ATOM    754 1HG1 VAL A  48      16.333   9.783 -17.361  1.00  0.76           H  
ATOM    755 2HG1 VAL A  48      16.188   8.128 -16.861  1.00  0.76           H  
ATOM    756 3HG1 VAL A  48      17.457   8.611 -17.975  1.00  0.76           H  
ATOM    757 1HG2 VAL A  48      15.637  10.533 -19.599  1.00  0.76           H  
ATOM    758 2HG2 VAL A  48      16.721   9.384 -20.352  1.00  0.76           H  
ATOM    759 3HG2 VAL A  48      15.019   9.302 -20.713  1.00  0.76           H  
ATOM    760  N   LEU A  49      15.912   5.578 -17.446  1.00  0.77           N  
ATOM    761  CA  LEU A  49      15.467   4.738 -16.331  1.00  0.77           C  
ATOM    762  C   LEU A  49      15.502   5.588 -15.068  1.00  0.77           C  
ATOM    763  O   LEU A  49      16.256   6.563 -15.004  1.00  0.77           O  
ATOM    764  CB  LEU A  49      16.390   3.553 -16.084  1.00  0.77           C  
ATOM    765  CG  LEU A  49      16.644   2.623 -17.203  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      17.643   1.553 -16.758  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      15.403   2.020 -17.604  1.00  0.77           C  
ATOM    768  H   LEU A  49      16.908   5.756 -17.549  1.00  0.77           H  
ATOM    769  HA  LEU A  49      14.449   4.393 -16.507  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      17.334   3.935 -15.743  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      15.958   2.973 -15.278  1.00  0.77           H  
ATOM    772  HG  LEU A  49      17.062   3.177 -18.035  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      17.839   0.860 -17.572  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      18.577   2.030 -16.457  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      17.233   1.000 -15.924  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      15.589   1.342 -18.433  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      14.971   1.469 -16.765  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      14.729   2.816 -17.912  1.00  0.77           H  
ATOM    779  N   GLY A  50      14.722   5.224 -14.063  1.00  0.79           N  
ATOM    780  CA  GLY A  50      14.806   5.957 -12.800  1.00  0.79           C  
ATOM    781  C   GLY A  50      15.878   5.475 -11.858  1.00  0.79           C  
ATOM    782  O   GLY A  50      16.604   4.524 -12.147  1.00  0.79           O  
ATOM    783  H   GLY A  50      14.055   4.460 -14.196  1.00  0.79           H  
ATOM    784 1HA  GLY A  50      14.953   7.013 -13.003  1.00  0.79           H  
ATOM    785 2HA  GLY A  50      13.872   5.873 -12.276  1.00  0.79           H  
ATOM    786  N   ASP A  51      15.929   6.123 -10.693  1.00  0.82           N  
ATOM    787  CA  ASP A  51      16.902   5.788  -9.655  1.00  0.82           C  
ATOM    788  C   ASP A  51      16.359   4.776  -8.645  1.00  0.82           C  
ATOM    789  O   ASP A  51      17.003   4.481  -7.638  1.00  0.82           O  
ATOM    790  CB  ASP A  51      17.350   7.046  -8.892  1.00  0.82           C  
ATOM    791  CG  ASP A  51      16.255   7.755  -8.020  1.00  0.82           C  
ATOM    792  OD1 ASP A  51      15.111   7.346  -8.014  1.00  0.82           O  
ATOM    793  OD2 ASP A  51      16.617   8.710  -7.356  1.00  0.82           O  
ATOM    794  H   ASP A  51      15.285   6.907 -10.571  1.00  0.82           H  
ATOM    795  HA  ASP A  51      17.777   5.352 -10.139  1.00  0.82           H  
ATOM    796 1HB  ASP A  51      18.180   6.781  -8.241  1.00  0.82           H  
ATOM    797 2HB  ASP A  51      17.731   7.777  -9.610  1.00  0.82           H  
ATOM    798  N   GLN A  52      15.176   4.246  -8.930  1.00  0.84           N  
ATOM    799  CA  GLN A  52      14.494   3.302  -8.058  1.00  0.84           C  
ATOM    800  C   GLN A  52      14.257   1.976  -8.751  1.00  0.84           C  
ATOM    801  O   GLN A  52      13.564   1.921  -9.772  1.00  0.84           O  
ATOM    802  CB  GLN A  52      13.123   3.835  -7.609  1.00  0.84           C  
ATOM    803  CG  GLN A  52      12.345   2.832  -6.728  1.00  0.84           C  
ATOM    804  CD  GLN A  52      12.935   2.701  -5.302  1.00  0.84           C  
ATOM    805  OE1 GLN A  52      12.891   3.682  -4.546  1.00  0.84           O  
ATOM    806  NE2 GLN A  52      13.505   1.541  -4.938  1.00  0.84           N  
ATOM    807  H   GLN A  52      14.731   4.543  -9.781  1.00  0.84           H  
ATOM    808  HA  GLN A  52      15.114   3.122  -7.181  1.00  0.84           H  
ATOM    809 1HB  GLN A  52      13.259   4.764  -7.048  1.00  0.84           H  
ATOM    810 2HB  GLN A  52      12.516   4.066  -8.483  1.00  0.84           H  
ATOM    811 1HG  GLN A  52      11.314   3.167  -6.640  1.00  0.84           H  
ATOM    812 2HG  GLN A  52      12.374   1.849  -7.197  1.00  0.84           H  
ATOM    813 1HE2 GLN A  52      13.900   1.449  -4.024  1.00  0.84           H  
ATOM    814 2HE2 GLN A  52      13.576   0.747  -5.586  1.00  0.84           H  
ATOM    815  N   LYS A  53      14.821   0.912  -8.201  1.00  0.85           N  
ATOM    816  CA  LYS A  53      14.612  -0.396  -8.792  1.00  0.85           C  
ATOM    817  C   LYS A  53      13.872  -1.237  -7.762  1.00  0.85           C  
ATOM    818  O   LYS A  53      13.931  -0.940  -6.561  1.00  0.85           O  
ATOM    819  CB  LYS A  53      15.942  -1.008  -9.207  1.00  0.85           C  
ATOM    820  CG  LYS A  53      16.857  -1.413  -8.080  1.00  0.85           C  
ATOM    821  CD  LYS A  53      18.212  -1.863  -8.627  1.00  0.85           C  
ATOM    822  CE  LYS A  53      19.088  -0.653  -8.970  1.00  0.85           C  
ATOM    823  NZ  LYS A  53      20.466  -1.045  -9.387  1.00  0.85           N  
ATOM    824  H   LYS A  53      15.395   1.014  -7.376  1.00  0.85           H  
ATOM    825  HA  LYS A  53      13.976  -0.302  -9.668  1.00  0.85           H  
ATOM    826 1HB  LYS A  53      15.755  -1.864  -9.844  1.00  0.85           H  
ATOM    827 2HB  LYS A  53      16.491  -0.285  -9.809  1.00  0.85           H  
ATOM    828 1HG  LYS A  53      17.002  -0.571  -7.403  1.00  0.85           H  
ATOM    829 2HG  LYS A  53      16.403  -2.236  -7.525  1.00  0.85           H  
ATOM    830 1HD  LYS A  53      18.724  -2.488  -7.897  1.00  0.85           H  
ATOM    831 2HD  LYS A  53      18.063  -2.446  -9.541  1.00  0.85           H  
ATOM    832 1HE  LYS A  53      18.625  -0.088  -9.777  1.00  0.85           H  
ATOM    833 2HE  LYS A  53      19.158  -0.018  -8.088  1.00  0.85           H  
ATOM    834 1HZ  LYS A  53      21.002  -0.221  -9.593  1.00  0.85           H  
ATOM    835 2HZ  LYS A  53      20.919  -1.566  -8.656  1.00  0.85           H  
ATOM    836 3HZ  LYS A  53      20.412  -1.619 -10.237  1.00  0.85           H  
ATOM    837  N   GLN A  54      13.128  -2.240  -8.218  1.00  0.85           N  
ATOM    838  CA  GLN A  54      12.299  -3.025  -7.299  1.00  0.85           C  
ATOM    839  C   GLN A  54      12.336  -4.547  -7.525  1.00  0.85           C  
ATOM    840  O   GLN A  54      12.436  -5.029  -8.654  1.00  0.85           O  
ATOM    841  CB  GLN A  54      10.865  -2.492  -7.446  1.00  0.85           C  
ATOM    842  CG  GLN A  54      10.635  -1.030  -6.995  1.00  0.85           C  
ATOM    843  CD  GLN A  54       9.250  -0.484  -7.317  1.00  0.85           C  
ATOM    844  OE1 GLN A  54       8.493  -1.010  -8.151  1.00  0.85           O  
ATOM    845  NE2 GLN A  54       8.919   0.622  -6.672  1.00  0.85           N  
ATOM    846  H   GLN A  54      13.100  -2.409  -9.223  1.00  0.85           H  
ATOM    847  HA  GLN A  54      12.646  -2.835  -6.285  1.00  0.85           H  
ATOM    848 1HB  GLN A  54      10.672  -2.483  -8.481  1.00  0.85           H  
ATOM    849 2HB  GLN A  54      10.153  -3.153  -6.952  1.00  0.85           H  
ATOM    850 1HG  GLN A  54      10.788  -0.965  -5.916  1.00  0.85           H  
ATOM    851 2HG  GLN A  54      11.334  -0.383  -7.504  1.00  0.85           H  
ATOM    852 1HE2 GLN A  54       8.036   1.052  -6.843  1.00  0.85           H  
ATOM    853 2HE2 GLN A  54       9.549   1.026  -6.006  1.00  0.85           H  
ATOM    854  N   LEU A  55      12.233  -5.301  -6.425  1.00  0.83           N  
ATOM    855  CA  LEU A  55      12.192  -6.774  -6.450  1.00  0.83           C  
ATOM    856  C   LEU A  55      10.880  -7.400  -5.971  1.00  0.83           C  
ATOM    857  O   LEU A  55      10.443  -8.424  -6.500  1.00  0.83           O  
ATOM    858  CB  LEU A  55      13.329  -7.320  -5.577  1.00  0.83           C  
ATOM    859  CG  LEU A  55      14.748  -7.027  -6.043  1.00  0.83           C  
ATOM    860  CD1 LEU A  55      15.742  -7.453  -4.988  1.00  0.83           C  
ATOM    861  CD2 LEU A  55      14.999  -7.845  -7.289  1.00  0.83           C  
ATOM    862  H   LEU A  55      12.176  -4.833  -5.534  1.00  0.83           H  
ATOM    863  HA  LEU A  55      12.358  -7.095  -7.477  1.00  0.83           H  
ATOM    864 1HB  LEU A  55      13.217  -6.916  -4.572  1.00  0.83           H  
ATOM    865 2HB  LEU A  55      13.219  -8.403  -5.516  1.00  0.83           H  
ATOM    866  HG  LEU A  55      14.864  -5.963  -6.249  1.00  0.83           H  
ATOM    867 1HD1 LEU A  55      16.754  -7.259  -5.345  1.00  0.83           H  
ATOM    868 2HD1 LEU A  55      15.567  -6.889  -4.072  1.00  0.83           H  
ATOM    869 3HD1 LEU A  55      15.625  -8.517  -4.788  1.00  0.83           H  
ATOM    870 1HD2 LEU A  55      16.008  -7.668  -7.659  1.00  0.83           H  
ATOM    871 2HD2 LEU A  55      14.883  -8.901  -7.055  1.00  0.83           H  
ATOM    872 3HD2 LEU A  55      14.281  -7.579  -8.031  1.00  0.83           H  
ATOM    873  N   SER A  56      10.273  -6.806  -4.951  1.00  0.81           N  
ATOM    874  CA  SER A  56       9.084  -7.380  -4.329  1.00  0.81           C  
ATOM    875  C   SER A  56       8.203  -6.290  -3.743  1.00  0.81           C  
ATOM    876  O   SER A  56       8.670  -5.170  -3.533  1.00  0.81           O  
ATOM    877  CB  SER A  56       9.490  -8.357  -3.248  1.00  0.81           C  
ATOM    878  OG  SER A  56      10.118  -7.698  -2.182  1.00  0.81           O  
ATOM    879  H   SER A  56      10.653  -5.956  -4.575  1.00  0.81           H  
ATOM    880  HA  SER A  56       8.523  -7.920  -5.081  1.00  0.81           H  
ATOM    881 1HB  SER A  56       8.611  -8.888  -2.886  1.00  0.81           H  
ATOM    882 2HB  SER A  56      10.168  -9.099  -3.671  1.00  0.81           H  
ATOM    883  HG  SER A  56       9.439  -7.161  -1.765  1.00  0.81           H  
ATOM    884  N   GLY A  57       6.948  -6.639  -3.443  1.00  0.80           N  
ATOM    885  CA  GLY A  57       5.970  -5.706  -2.881  1.00  0.80           C  
ATOM    886  C   GLY A  57       5.037  -5.187  -3.975  1.00  0.80           C  
ATOM    887  O   GLY A  57       5.083  -5.676  -5.109  1.00  0.80           O  
ATOM    888  H   GLY A  57       6.656  -7.586  -3.627  1.00  0.80           H  
ATOM    889 1HA  GLY A  57       5.389  -6.205  -2.106  1.00  0.80           H  
ATOM    890 2HA  GLY A  57       6.485  -4.869  -2.410  1.00  0.80           H  
ATOM    891  N   THR A  58       4.155  -4.255  -3.610  1.00  0.78           N  
ATOM    892  CA  THR A  58       3.184  -3.700  -4.549  1.00  0.78           C  
ATOM    893  C   THR A  58       3.358  -2.187  -4.574  1.00  0.78           C  
ATOM    894  O   THR A  58       3.467  -1.571  -3.514  1.00  0.78           O  
ATOM    895  CB  THR A  58       1.749  -4.051  -4.144  1.00  0.78           C  
ATOM    896  OG1 THR A  58       1.609  -5.477  -4.076  1.00  0.78           O  
ATOM    897  CG2 THR A  58       0.757  -3.520  -5.172  1.00  0.78           C  
ATOM    898  H   THR A  58       4.171  -3.907  -2.662  1.00  0.78           H  
ATOM    899  HA  THR A  58       3.391  -4.092  -5.535  1.00  0.78           H  
ATOM    900  HB  THR A  58       1.522  -3.611  -3.171  1.00  0.78           H  
ATOM    901  HG1 THR A  58       0.677  -5.704  -4.007  1.00  0.78           H  
ATOM    902 1HG2 THR A  58      -0.241  -3.785  -4.856  1.00  0.78           H  
ATOM    903 2HG2 THR A  58       0.835  -2.437  -5.246  1.00  0.78           H  
ATOM    904 3HG2 THR A  58       0.951  -3.959  -6.134  1.00  0.78           H  
ATOM    905  N   TYR A  59       3.439  -1.598  -5.771  1.00  0.77           N  
ATOM    906  CA  TYR A  59       3.713  -0.157  -5.875  1.00  0.77           C  
ATOM    907  C   TYR A  59       2.866   0.613  -6.882  1.00  0.77           C  
ATOM    908  O   TYR A  59       2.436   0.059  -7.900  1.00  0.77           O  
ATOM    909  CB  TYR A  59       5.173   0.041  -6.258  1.00  0.77           C  
ATOM    910  CG  TYR A  59       6.114  -0.620  -5.314  1.00  0.77           C  
ATOM    911  CD1 TYR A  59       6.487  -1.910  -5.576  1.00  0.77           C  
ATOM    912  CD2 TYR A  59       6.591   0.032  -4.195  1.00  0.77           C  
ATOM    913  CE1 TYR A  59       7.331  -2.565  -4.750  1.00  0.77           C  
ATOM    914  CE2 TYR A  59       7.446  -0.625  -3.345  1.00  0.77           C  
ATOM    915  CZ  TYR A  59       7.817  -1.926  -3.620  1.00  0.77           C  
ATOM    916  OH  TYR A  59       8.664  -2.594  -2.771  1.00  0.77           O  
ATOM    917  H   TYR A  59       3.309  -2.181  -6.598  1.00  0.77           H  
ATOM    918  HA  TYR A  59       3.533   0.295  -4.898  1.00  0.77           H  
ATOM    919 1HB  TYR A  59       5.357  -0.351  -7.252  1.00  0.77           H  
ATOM    920 2HB  TYR A  59       5.387   1.088  -6.283  1.00  0.77           H  
ATOM    921  HD1 TYR A  59       6.095  -2.406  -6.449  1.00  0.77           H  
ATOM    922  HD2 TYR A  59       6.285   1.053  -3.984  1.00  0.77           H  
ATOM    923  HE1 TYR A  59       7.611  -3.586  -4.979  1.00  0.77           H  
ATOM    924  HE2 TYR A  59       7.826  -0.124  -2.455  1.00  0.77           H  
ATOM    925  HH  TYR A  59       8.690  -3.537  -3.026  1.00  0.77           H  
ATOM    926  N   ARG A  60       2.688   1.924  -6.637  1.00  0.76           N  
ATOM    927  CA  ARG A  60       2.018   2.789  -7.609  1.00  0.76           C  
ATOM    928  C   ARG A  60       2.731   4.113  -7.958  1.00  0.76           C  
ATOM    929  O   ARG A  60       3.430   4.711  -7.135  1.00  0.76           O  
ATOM    930  CB  ARG A  60       0.635   3.147  -7.114  1.00  0.76           C  
ATOM    931  CG  ARG A  60      -0.340   2.022  -6.992  1.00  0.76           C  
ATOM    932  CD  ARG A  60      -1.682   2.501  -6.567  1.00  0.76           C  
ATOM    933  NE  ARG A  60      -1.699   2.983  -5.188  1.00  0.76           N  
ATOM    934  CZ  ARG A  60      -2.726   3.650  -4.623  1.00  0.76           C  
ATOM    935  NH1 ARG A  60      -3.803   3.928  -5.327  1.00  0.76           N  
ATOM    936  NH2 ARG A  60      -2.654   4.016  -3.358  1.00  0.76           N  
ATOM    937  H   ARG A  60       2.975   2.329  -5.744  1.00  0.76           H  
ATOM    938  HA  ARG A  60       1.917   2.218  -8.520  1.00  0.76           H  
ATOM    939 1HB  ARG A  60       0.735   3.548  -6.130  1.00  0.76           H  
ATOM    940 2HB  ARG A  60       0.198   3.916  -7.753  1.00  0.76           H  
ATOM    941 1HG  ARG A  60      -0.436   1.550  -7.957  1.00  0.76           H  
ATOM    942 2HG  ARG A  60       0.015   1.295  -6.261  1.00  0.76           H  
ATOM    943 1HD  ARG A  60      -1.994   3.319  -7.219  1.00  0.76           H  
ATOM    944 2HD  ARG A  60      -2.394   1.685  -6.647  1.00  0.76           H  
ATOM    945  HE  ARG A  60      -0.887   2.800  -4.606  1.00  0.76           H  
ATOM    946 1HH1 ARG A  60      -3.861   3.643  -6.295  1.00  0.76           H  
ATOM    947 2HH1 ARG A  60      -4.570   4.425  -4.900  1.00  0.76           H  
ATOM    948 1HH2 ARG A  60      -1.822   3.770  -2.806  1.00  0.76           H  
ATOM    949 2HH2 ARG A  60      -3.417   4.515  -2.929  1.00  0.76           H  
ATOM    950  N   TRP A  61       2.474   4.601  -9.181  1.00  0.76           N  
ATOM    951  CA  TRP A  61       2.911   5.942  -9.630  1.00  0.76           C  
ATOM    952  C   TRP A  61       2.002   6.494 -10.728  1.00  0.76           C  
ATOM    953  O   TRP A  61       1.254   5.743 -11.349  1.00  0.76           O  
ATOM    954  CB  TRP A  61       4.376   5.927 -10.087  1.00  0.76           C  
ATOM    955  CG  TRP A  61       4.680   5.010 -11.171  1.00  0.76           C  
ATOM    956  CD1 TRP A  61       4.869   3.697 -11.006  1.00  0.76           C  
ATOM    957  CD2 TRP A  61       4.898   5.264 -12.583  1.00  0.76           C  
ATOM    958  NE1 TRP A  61       5.157   3.124 -12.168  1.00  0.76           N  
ATOM    959  CE2 TRP A  61       5.195   4.048 -13.150  1.00  0.76           C  
ATOM    960  CE3 TRP A  61       4.870   6.401 -13.394  1.00  0.76           C  
ATOM    961  CZ2 TRP A  61       5.469   3.902 -14.506  1.00  0.76           C  
ATOM    962  CZ3 TRP A  61       5.146   6.218 -14.760  1.00  0.76           C  
ATOM    963  CH2 TRP A  61       5.440   5.008 -15.277  1.00  0.76           C  
ATOM    964  H   TRP A  61       1.938   4.004  -9.816  1.00  0.76           H  
ATOM    965  HA  TRP A  61       2.846   6.620  -8.779  1.00  0.76           H  
ATOM    966 1HB  TRP A  61       4.659   6.932 -10.408  1.00  0.76           H  
ATOM    967 2HB  TRP A  61       5.015   5.672  -9.239  1.00  0.76           H  
ATOM    968  HD1 TRP A  61       4.796   3.169 -10.057  1.00  0.76           H  
ATOM    969  HE1 TRP A  61       5.343   2.146 -12.291  1.00  0.76           H  
ATOM    970  HE3 TRP A  61       4.638   7.387 -12.987  1.00  0.76           H  
ATOM    971  HZ2 TRP A  61       5.697   2.952 -14.962  1.00  0.76           H  
ATOM    972  HZ3 TRP A  61       5.132   7.050 -15.411  1.00  0.76           H  
ATOM    973  HH2 TRP A  61       5.653   4.920 -16.331  1.00  0.76           H  
ATOM    974  N   THR A  62       2.063   7.807 -10.964  1.00  0.77           N  
ATOM    975  CA  THR A  62       1.247   8.427 -12.015  1.00  0.77           C  
ATOM    976  C   THR A  62       2.035   9.365 -12.931  1.00  0.77           C  
ATOM    977  O   THR A  62       2.836  10.168 -12.447  1.00  0.77           O  
ATOM    978  CB  THR A  62       0.070   9.195 -11.385  1.00  0.77           C  
ATOM    979  OG1 THR A  62      -0.723   8.289 -10.605  1.00  0.77           O  
ATOM    980  CG2 THR A  62      -0.817   9.845 -12.470  1.00  0.77           C  
ATOM    981  H   THR A  62       2.681   8.387 -10.411  1.00  0.77           H  
ATOM    982  HA  THR A  62       0.850   7.634 -12.631  1.00  0.77           H  
ATOM    983  HB  THR A  62       0.461   9.969 -10.726  1.00  0.77           H  
ATOM    984  HG1 THR A  62      -1.380   8.799 -10.095  1.00  0.77           H  
ATOM    985 1HG2 THR A  62      -1.635  10.371 -12.004  1.00  0.77           H  
ATOM    986 2HG2 THR A  62      -0.235  10.549 -13.058  1.00  0.77           H  
ATOM    987 3HG2 THR A  62      -1.217   9.077 -13.123  1.00  0.77           H  
ATOM    988  N   VAL A  63       1.804   9.275 -14.248  1.00  0.80           N  
ATOM    989  CA  VAL A  63       2.507  10.162 -15.174  1.00  0.80           C  
ATOM    990  C   VAL A  63       1.598  10.989 -16.089  1.00  0.80           C  
ATOM    991  O   VAL A  63       0.647  10.489 -16.694  1.00  0.80           O  
ATOM    992  CB  VAL A  63       3.472   9.321 -16.007  1.00  0.80           C  
ATOM    993  CG1 VAL A  63       2.708   8.269 -16.781  1.00  0.80           C  
ATOM    994  CG2 VAL A  63       4.277  10.178 -16.926  1.00  0.80           C  
ATOM    995  H   VAL A  63       1.132   8.585 -14.584  1.00  0.80           H  
ATOM    996  HA  VAL A  63       3.099  10.860 -14.587  1.00  0.80           H  
ATOM    997  HB  VAL A  63       4.131   8.839 -15.333  1.00  0.80           H  
ATOM    998 1HG1 VAL A  63       3.407   7.659 -17.336  1.00  0.80           H  
ATOM    999 2HG1 VAL A  63       2.147   7.645 -16.086  1.00  0.80           H  
ATOM   1000 3HG1 VAL A  63       2.019   8.751 -17.473  1.00  0.80           H  
ATOM   1001 1HG2 VAL A  63       4.967   9.541 -17.466  1.00  0.80           H  
ATOM   1002 2HG2 VAL A  63       3.619  10.684 -17.626  1.00  0.80           H  
ATOM   1003 3HG2 VAL A  63       4.835  10.918 -16.352  1.00  0.80           H  
ATOM   1004  N   ASP A  64       1.950  12.269 -16.189  1.00  0.84           N  
ATOM   1005  CA  ASP A  64       1.305  13.303 -16.986  1.00  0.84           C  
ATOM   1006  C   ASP A  64       1.862  13.373 -18.399  1.00  0.84           C  
ATOM   1007  O   ASP A  64       3.050  13.651 -18.617  1.00  0.84           O  
ATOM   1008  CB  ASP A  64       1.414  14.645 -16.273  1.00  0.84           C  
ATOM   1009  CG  ASP A  64       0.754  15.841 -16.990  1.00  0.84           C  
ATOM   1010  OD1 ASP A  64       0.373  15.733 -18.151  1.00  0.84           O  
ATOM   1011  OD2 ASP A  64       0.654  16.875 -16.360  1.00  0.84           O  
ATOM   1012  H   ASP A  64       2.762  12.563 -15.654  1.00  0.84           H  
ATOM   1013  HA  ASP A  64       0.245  13.059 -17.061  1.00  0.84           H  
ATOM   1014 1HB  ASP A  64       0.960  14.552 -15.285  1.00  0.84           H  
ATOM   1015 2HB  ASP A  64       2.451  14.862 -16.118  1.00  0.84           H  
ATOM   1016  N   ILE A  65       1.005  13.033 -19.353  1.00  0.89           N  
ATOM   1017  CA  ILE A  65       1.370  12.936 -20.756  1.00  0.89           C  
ATOM   1018  C   ILE A  65       0.632  13.988 -21.615  1.00  0.89           C  
ATOM   1019  O   ILE A  65       0.588  13.884 -22.854  1.00  0.89           O  
ATOM   1020  CB  ILE A  65       1.089  11.490 -21.247  1.00  0.89           C  
ATOM   1021  CG1 ILE A  65      -0.372  11.141 -21.105  1.00  0.89           C  
ATOM   1022  CG2 ILE A  65       1.887  10.489 -20.423  1.00  0.89           C  
ATOM   1023  CD1 ILE A  65      -0.725   9.825 -21.763  1.00  0.89           C  
ATOM   1024  H   ILE A  65       0.032  12.861 -19.083  1.00  0.89           H  
ATOM   1025  HA  ILE A  65       2.439  13.120 -20.841  1.00  0.89           H  
ATOM   1026  HB  ILE A  65       1.362  11.402 -22.297  1.00  0.89           H  
ATOM   1027 1HG1 ILE A  65      -0.616  11.075 -20.043  1.00  0.89           H  
ATOM   1028 2HG1 ILE A  65      -0.982  11.930 -21.550  1.00  0.89           H  
ATOM   1029 1HG2 ILE A  65       1.687   9.491 -20.780  1.00  0.89           H  
ATOM   1030 2HG2 ILE A  65       2.915  10.702 -20.533  1.00  0.89           H  
ATOM   1031 3HG2 ILE A  65       1.605  10.559 -19.371  1.00  0.89           H  
ATOM   1032 1HD1 ILE A  65      -1.765   9.631 -21.616  1.00  0.89           H  
ATOM   1033 2HD1 ILE A  65      -0.512   9.875 -22.830  1.00  0.89           H  
ATOM   1034 3HD1 ILE A  65      -0.144   9.025 -21.310  1.00  0.89           H  
ATOM   1035  N   THR A  66       0.052  15.003 -20.961  1.00  0.96           N  
ATOM   1036  CA  THR A  66      -0.744  15.977 -21.704  1.00  0.96           C  
ATOM   1037  C   THR A  66       0.048  16.868 -22.627  1.00  0.96           C  
ATOM   1038  O   THR A  66       1.133  17.337 -22.293  1.00  0.96           O  
ATOM   1039  CB  THR A  66      -1.487  16.926 -20.757  1.00  0.96           C  
ATOM   1040  OG1 THR A  66      -0.554  17.600 -19.905  1.00  0.96           O  
ATOM   1041  CG2 THR A  66      -2.428  16.174 -19.949  1.00  0.96           C  
ATOM   1042  H   THR A  66       0.154  15.097 -19.937  1.00  0.96           H  
ATOM   1043  HA  THR A  66      -1.473  15.429 -22.300  1.00  0.96           H  
ATOM   1044  HB  THR A  66      -2.025  17.668 -21.343  1.00  0.96           H  
ATOM   1045  HG1 THR A  66      -0.212  16.967 -19.223  1.00  0.96           H  
ATOM   1046 1HG2 THR A  66      -2.964  16.845 -19.281  1.00  0.96           H  
ATOM   1047 2HG2 THR A  66      -3.114  15.691 -20.625  1.00  0.96           H  
ATOM   1048 3HG2 THR A  66      -1.890  15.426 -19.360  1.00  0.96           H  
ATOM   1049  N   GLY A  67      -0.530  17.148 -23.793  1.00  1.00           N  
ATOM   1050  CA  GLY A  67       0.058  18.088 -24.734  1.00  1.00           C  
ATOM   1051  C   GLY A  67       1.216  17.495 -25.528  1.00  1.00           C  
ATOM   1052  O   GLY A  67       1.870  18.208 -26.289  1.00  1.00           O  
ATOM   1053  H   GLY A  67      -1.411  16.710 -24.020  1.00  1.00           H  
ATOM   1054 1HA  GLY A  67      -0.713  18.432 -25.423  1.00  1.00           H  
ATOM   1055 2HA  GLY A  67       0.406  18.963 -24.188  1.00  1.00           H  
ATOM   1056  N   ARG A  68       1.483  16.202 -25.361  1.00  1.02           N  
ATOM   1057  CA  ARG A  68       2.638  15.626 -26.024  1.00  1.02           C  
ATOM   1058  C   ARG A  68       2.263  14.880 -27.301  1.00  1.02           C  
ATOM   1059  O   ARG A  68       1.334  14.072 -27.304  1.00  1.02           O  
ATOM   1060  CB  ARG A  68       3.291  14.705 -25.032  1.00  1.02           C  
ATOM   1061  CG  ARG A  68       3.475  15.413 -23.711  1.00  1.02           C  
ATOM   1062  CD  ARG A  68       4.270  14.715 -22.817  1.00  1.02           C  
ATOM   1063  NE  ARG A  68       5.610  14.939 -23.107  1.00  1.02           N  
ATOM   1064  CZ  ARG A  68       6.517  14.047 -23.099  1.00  1.02           C  
ATOM   1065  NH1 ARG A  68       6.190  12.840 -22.898  1.00  1.02           N  
ATOM   1066  NH2 ARG A  68       7.736  14.424 -23.285  1.00  1.02           N  
ATOM   1067  H   ARG A  68       0.939  15.623 -24.717  1.00  1.02           H  
ATOM   1068  HA  ARG A  68       3.336  16.427 -26.278  1.00  1.02           H  
ATOM   1069 1HB  ARG A  68       2.667  13.825 -24.866  1.00  1.02           H  
ATOM   1070 2HB  ARG A  68       4.264  14.372 -25.400  1.00  1.02           H  
ATOM   1071 1HG  ARG A  68       3.929  16.371 -23.886  1.00  1.02           H  
ATOM   1072 2HG  ARG A  68       2.521  15.550 -23.250  1.00  1.02           H  
ATOM   1073 1HD  ARG A  68       4.074  15.060 -21.799  1.00  1.02           H  
ATOM   1074 2HD  ARG A  68       4.070  13.647 -22.890  1.00  1.02           H  
ATOM   1075  HE  ARG A  68       5.929  15.889 -23.256  1.00  1.02           H  
ATOM   1076 1HH1 ARG A  68       5.211  12.625 -22.749  1.00  1.02           H  
ATOM   1077 2HH1 ARG A  68       6.907  12.132 -22.871  1.00  1.02           H  
ATOM   1078 1HH2 ARG A  68       7.898  15.424 -23.427  1.00  1.02           H  
ATOM   1079 2HH2 ARG A  68       8.481  13.762 -23.264  1.00  1.02           H  
ATOM   1080  N   GLY A  69       2.997  15.123 -28.391  1.00  1.00           N  
ATOM   1081  CA  GLY A  69       2.720  14.440 -29.657  1.00  1.00           C  
ATOM   1082  C   GLY A  69       2.865  12.923 -29.572  1.00  1.00           C  
ATOM   1083  O   GLY A  69       2.107  12.188 -30.201  1.00  1.00           O  
ATOM   1084  H   GLY A  69       3.753  15.811 -28.366  1.00  1.00           H  
ATOM   1085 1HA  GLY A  69       1.713  14.694 -29.986  1.00  1.00           H  
ATOM   1086 2HA  GLY A  69       3.403  14.813 -30.416  1.00  1.00           H  
ATOM   1087  N   SER A  70       3.848  12.465 -28.809  1.00  0.95           N  
ATOM   1088  CA  SER A  70       4.099  11.043 -28.644  1.00  0.95           C  
ATOM   1089  C   SER A  70       4.972  10.769 -27.436  1.00  0.95           C  
ATOM   1090  O   SER A  70       5.910  11.529 -27.144  1.00  0.95           O  
ATOM   1091  CB  SER A  70       4.749  10.462 -29.894  1.00  0.95           C  
ATOM   1092  OG  SER A  70       5.066   9.109 -29.720  1.00  0.95           O  
ATOM   1093  H   SER A  70       4.428  13.129 -28.319  1.00  0.95           H  
ATOM   1094  HA  SER A  70       3.140  10.552 -28.485  1.00  0.95           H  
ATOM   1095 1HB  SER A  70       4.059  10.559 -30.732  1.00  0.95           H  
ATOM   1096 2HB  SER A  70       5.645  11.024 -30.143  1.00  0.95           H  
ATOM   1097  HG  SER A  70       4.325   8.723 -29.211  1.00  0.95           H  
ATOM   1098  N   ALA A  71       4.655   9.688 -26.728  1.00  0.89           N  
ATOM   1099  CA  ALA A  71       5.462   9.251 -25.590  1.00  0.89           C  
ATOM   1100  C   ALA A  71       5.096   7.881 -25.091  1.00  0.89           C  
ATOM   1101  O   ALA A  71       3.913   7.525 -25.028  1.00  0.89           O  
ATOM   1102  CB  ALA A  71       5.304  10.195 -24.425  1.00  0.89           C  
ATOM   1103  H   ALA A  71       3.875   9.123 -27.059  1.00  0.89           H  
ATOM   1104  HA  ALA A  71       6.504   9.226 -25.912  1.00  0.89           H  
ATOM   1105 1HB  ALA A  71       5.942   9.861 -23.601  1.00  0.89           H  
ATOM   1106 2HB  ALA A  71       5.595  11.175 -24.743  1.00  0.89           H  
ATOM   1107 3HB  ALA A  71       4.265  10.207 -24.100  1.00  0.89           H  
ATOM   1108  N   ASN A  72       6.111   7.159 -24.632  1.00  0.83           N  
ATOM   1109  CA  ASN A  72       5.911   5.884 -23.968  1.00  0.83           C  
ATOM   1110  C   ASN A  72       6.404   5.933 -22.530  1.00  0.83           C  
ATOM   1111  O   ASN A  72       7.234   6.770 -22.155  1.00  0.83           O  
ATOM   1112  CB  ASN A  72       6.606   4.745 -24.698  1.00  0.83           C  
ATOM   1113  CG  ASN A  72       6.124   4.509 -26.124  1.00  0.83           C  
ATOM   1114  OD1 ASN A  72       4.929   4.474 -26.418  1.00  0.83           O  
ATOM   1115  ND2 ASN A  72       7.058   4.329 -27.025  1.00  0.83           N  
ATOM   1116  H   ASN A  72       7.068   7.496 -24.750  1.00  0.83           H  
ATOM   1117  HA  ASN A  72       4.849   5.673 -23.917  1.00  0.83           H  
ATOM   1118 1HB  ASN A  72       7.670   4.946 -24.729  1.00  0.83           H  
ATOM   1119 2HB  ASN A  72       6.467   3.825 -24.129  1.00  0.83           H  
ATOM   1120 1HD2 ASN A  72       6.807   4.163 -27.979  1.00  0.83           H  
ATOM   1121 2HD2 ASN A  72       8.023   4.352 -26.763  1.00  0.83           H  
ATOM   1122  N   PHE A  73       5.910   5.004 -21.742  1.00  0.78           N  
ATOM   1123  CA  PHE A  73       6.395   4.775 -20.388  1.00  0.78           C  
ATOM   1124  C   PHE A  73       6.155   3.315 -20.007  1.00  0.78           C  
ATOM   1125  O   PHE A  73       5.330   2.628 -20.609  1.00  0.78           O  
ATOM   1126  CB  PHE A  73       5.769   5.796 -19.418  1.00  0.78           C  
ATOM   1127  CG  PHE A  73       4.330   5.799 -19.442  1.00  0.78           C  
ATOM   1128  CD1 PHE A  73       3.590   5.026 -18.596  1.00  0.78           C  
ATOM   1129  CD2 PHE A  73       3.687   6.601 -20.372  1.00  0.78           C  
ATOM   1130  CE1 PHE A  73       2.244   5.054 -18.682  1.00  0.78           C  
ATOM   1131  CE2 PHE A  73       2.347   6.612 -20.458  1.00  0.78           C  
ATOM   1132  CZ  PHE A  73       1.632   5.844 -19.625  1.00  0.78           C  
ATOM   1133  H   PHE A  73       5.153   4.425 -22.110  1.00  0.78           H  
ATOM   1134  HA  PHE A  73       7.470   4.945 -20.382  1.00  0.78           H  
ATOM   1135 1HB  PHE A  73       6.103   5.584 -18.410  1.00  0.78           H  
ATOM   1136 2HB  PHE A  73       6.118   6.797 -19.666  1.00  0.78           H  
ATOM   1137  HD1 PHE A  73       4.084   4.388 -17.869  1.00  0.78           H  
ATOM   1138  HD2 PHE A  73       4.276   7.221 -21.048  1.00  0.78           H  
ATOM   1139  HE1 PHE A  73       1.651   4.435 -18.019  1.00  0.78           H  
ATOM   1140  HE2 PHE A  73       1.845   7.228 -21.198  1.00  0.78           H  
ATOM   1141  HZ  PHE A  73       0.580   5.845 -19.711  1.00  0.78           H  
ATOM   1142  N   GLY A  74       6.888   2.798 -19.030  1.00  0.76           N  
ATOM   1143  CA  GLY A  74       6.670   1.396 -18.696  1.00  0.76           C  
ATOM   1144  C   GLY A  74       7.580   0.802 -17.627  1.00  0.76           C  
ATOM   1145  O   GLY A  74       8.074   1.502 -16.747  1.00  0.76           O  
ATOM   1146  H   GLY A  74       7.594   3.365 -18.569  1.00  0.76           H  
ATOM   1147 1HA  GLY A  74       5.632   1.268 -18.387  1.00  0.76           H  
ATOM   1148 2HA  GLY A  74       6.783   0.815 -19.604  1.00  0.76           H  
ATOM   1149  N   LEU A  75       7.740  -0.521 -17.705  1.00  0.76           N  
ATOM   1150  CA  LEU A  75       8.447  -1.353 -16.723  1.00  0.76           C  
ATOM   1151  C   LEU A  75       9.409  -2.343 -17.359  1.00  0.76           C  
ATOM   1152  O   LEU A  75       9.039  -3.083 -18.282  1.00  0.76           O  
ATOM   1153  CB  LEU A  75       7.436  -2.178 -15.985  1.00  0.76           C  
ATOM   1154  CG  LEU A  75       7.907  -3.146 -15.003  1.00  0.76           C  
ATOM   1155  CD1 LEU A  75       8.481  -2.443 -13.774  1.00  0.76           C  
ATOM   1156  CD2 LEU A  75       6.774  -3.996 -14.734  1.00  0.76           C  
ATOM   1157  H   LEU A  75       7.322  -0.985 -18.512  1.00  0.76           H  
ATOM   1158  HA  LEU A  75       9.000  -0.708 -16.039  1.00  0.76           H  
ATOM   1159 1HB  LEU A  75       6.763  -1.514 -15.486  1.00  0.76           H  
ATOM   1160 2HB  LEU A  75       6.862  -2.734 -16.724  1.00  0.76           H  
ATOM   1161  HG  LEU A  75       8.712  -3.753 -15.414  1.00  0.76           H  
ATOM   1162 1HD1 LEU A  75       8.796  -3.171 -13.055  1.00  0.76           H  
ATOM   1163 2HD1 LEU A  75       9.327  -1.819 -14.058  1.00  0.76           H  
ATOM   1164 3HD1 LEU A  75       7.741  -1.845 -13.327  1.00  0.76           H  
ATOM   1165 1HD2 LEU A  75       7.064  -4.736 -14.014  1.00  0.76           H  
ATOM   1166 2HD2 LEU A  75       5.963  -3.397 -14.361  1.00  0.76           H  
ATOM   1167 3HD2 LEU A  75       6.462  -4.475 -15.662  1.00  0.76           H  
ATOM   1168  N   ALA A  76      10.638  -2.396 -16.863  1.00  0.78           N  
ATOM   1169  CA  ALA A  76      11.574  -3.302 -17.491  1.00  0.78           C  
ATOM   1170  C   ALA A  76      12.633  -3.863 -16.600  1.00  0.78           C  
ATOM   1171  O   ALA A  76      13.018  -3.281 -15.587  1.00  0.78           O  
ATOM   1172  CB  ALA A  76      12.315  -2.610 -18.589  1.00  0.78           C  
ATOM   1173  H   ALA A  76      10.915  -1.775 -16.101  1.00  0.78           H  
ATOM   1174  HA  ALA A  76      10.990  -4.124 -17.890  1.00  0.78           H  
ATOM   1175 1HB  ALA A  76      12.938  -3.335 -19.046  1.00  0.78           H  
ATOM   1176 2HB  ALA A  76      11.638  -2.206 -19.306  1.00  0.78           H  
ATOM   1177 3HB  ALA A  76      12.919  -1.855 -18.172  1.00  0.78           H  
ATOM   1178  N   SER A  77      13.152  -4.995 -17.021  1.00  0.81           N  
ATOM   1179  CA  SER A  77      14.284  -5.576 -16.323  1.00  0.81           C  
ATOM   1180  C   SER A  77      15.507  -4.691 -16.396  1.00  0.81           C  
ATOM   1181  O   SER A  77      15.857  -4.178 -17.457  1.00  0.81           O  
ATOM   1182  CB  SER A  77      14.645  -6.917 -16.902  1.00  0.81           C  
ATOM   1183  OG  SER A  77      15.814  -7.427 -16.276  1.00  0.81           O  
ATOM   1184  H   SER A  77      12.749  -5.436 -17.856  1.00  0.81           H  
ATOM   1185  HA  SER A  77      14.035  -5.696 -15.278  1.00  0.81           H  
ATOM   1186 1HB  SER A  77      13.821  -7.616 -16.764  1.00  0.81           H  
ATOM   1187 2HB  SER A  77      14.817  -6.809 -17.974  1.00  0.81           H  
ATOM   1188  HG  SER A  77      15.482  -7.943 -15.482  1.00  0.81           H  
ATOM   1189  N   GLU A  78      16.267  -4.652 -15.317  1.00  0.85           N  
ATOM   1190  CA  GLU A  78      17.548  -3.951 -15.307  1.00  0.85           C  
ATOM   1191  C   GLU A  78      18.490  -4.467 -16.407  1.00  0.85           C  
ATOM   1192  O   GLU A  78      19.402  -3.760 -16.834  1.00  0.85           O  
ATOM   1193  CB  GLU A  78      18.230  -4.067 -13.948  1.00  0.85           C  
ATOM   1194  CG  GLU A  78      19.496  -3.224 -13.832  1.00  0.85           C  
ATOM   1195  CD  GLU A  78      20.076  -3.170 -12.439  1.00  0.85           C  
ATOM   1196  OE1 GLU A  78      20.339  -4.195 -11.860  1.00  0.85           O  
ATOM   1197  OE2 GLU A  78      20.258  -2.073 -11.951  1.00  0.85           O  
ATOM   1198  H   GLU A  78      15.920  -5.067 -14.449  1.00  0.85           H  
ATOM   1199  HA  GLU A  78      17.359  -2.899 -15.507  1.00  0.85           H  
ATOM   1200 1HB  GLU A  78      17.539  -3.774 -13.168  1.00  0.85           H  
ATOM   1201 2HB  GLU A  78      18.501  -5.108 -13.766  1.00  0.85           H  
ATOM   1202 1HG  GLU A  78      20.246  -3.632 -14.510  1.00  0.85           H  
ATOM   1203 2HG  GLU A  78      19.265  -2.211 -14.161  1.00  0.85           H  
ATOM   1204  N   SER A  79      18.294  -5.720 -16.834  1.00  0.89           N  
ATOM   1205  CA  SER A  79      19.137  -6.368 -17.830  1.00  0.89           C  
ATOM   1206  C   SER A  79      18.860  -5.951 -19.290  1.00  0.89           C  
ATOM   1207  O   SER A  79      19.470  -6.514 -20.203  1.00  0.89           O  
ATOM   1208  CB  SER A  79      19.015  -7.878 -17.717  1.00  0.89           C  
ATOM   1209  OG  SER A  79      17.728  -8.325 -18.061  1.00  0.89           O  
ATOM   1210  H   SER A  79      17.500  -6.249 -16.470  1.00  0.89           H  
ATOM   1211  HA  SER A  79      20.169  -6.099 -17.604  1.00  0.89           H  
ATOM   1212 1HB  SER A  79      19.750  -8.348 -18.368  1.00  0.89           H  
ATOM   1213 2HB  SER A  79      19.242  -8.182 -16.697  1.00  0.89           H  
ATOM   1214  HG  SER A  79      17.114  -7.927 -17.419  1.00  0.89           H  
ATOM   1215  N   LEU A  80      17.956  -4.990 -19.543  1.00  0.92           N  
ATOM   1216  CA  LEU A  80      17.689  -4.616 -20.939  1.00  0.92           C  
ATOM   1217  C   LEU A  80      18.975  -4.138 -21.600  1.00  0.92           C  
ATOM   1218  O   LEU A  80      19.796  -3.485 -20.961  1.00  0.92           O  
ATOM   1219  CB  LEU A  80      16.755  -3.407 -21.122  1.00  0.92           C  
ATOM   1220  CG  LEU A  80      15.347  -3.436 -20.607  1.00  0.92           C  
ATOM   1221  CD1 LEU A  80      14.650  -2.150 -21.187  1.00  0.92           C  
ATOM   1222  CD2 LEU A  80      14.692  -4.789 -20.883  1.00  0.92           C  
ATOM   1223  H   LEU A  80      17.437  -4.556 -18.778  1.00  0.92           H  
ATOM   1224  HA  LEU A  80      17.303  -5.482 -21.477  1.00  0.92           H  
ATOM   1225 1HB  LEU A  80      17.238  -2.557 -20.648  1.00  0.92           H  
ATOM   1226 2HB  LEU A  80      16.701  -3.189 -22.191  1.00  0.92           H  
ATOM   1227  HG  LEU A  80      15.350  -3.295 -19.548  1.00  0.92           H  
ATOM   1228 1HD1 LEU A  80      13.647  -2.059 -20.841  1.00  0.92           H  
ATOM   1229 2HD1 LEU A  80      15.211  -1.270 -20.883  1.00  0.92           H  
ATOM   1230 3HD1 LEU A  80      14.639  -2.210 -22.271  1.00  0.92           H  
ATOM   1231 1HD2 LEU A  80      13.691  -4.809 -20.502  1.00  0.92           H  
ATOM   1232 2HD2 LEU A  80      14.666  -4.991 -21.895  1.00  0.92           H  
ATOM   1233 3HD2 LEU A  80      15.273  -5.570 -20.391  1.00  0.92           H  
ATOM   1234  N   GLN A  81      19.155  -4.442 -22.889  1.00  0.95           N  
ATOM   1235  CA  GLN A  81      20.325  -3.950 -23.628  1.00  0.95           C  
ATOM   1236  C   GLN A  81      20.304  -2.424 -23.727  1.00  0.95           C  
ATOM   1237  O   GLN A  81      19.256  -1.839 -23.989  1.00  0.95           O  
ATOM   1238  CB  GLN A  81      20.402  -4.554 -25.032  1.00  0.95           C  
ATOM   1239  CG  GLN A  81      21.661  -4.154 -25.800  1.00  0.95           C  
ATOM   1240  CD  GLN A  81      21.791  -4.834 -27.149  1.00  0.95           C  
ATOM   1241  OE1 GLN A  81      20.809  -5.246 -27.767  1.00  0.95           O  
ATOM   1242  NE2 GLN A  81      23.031  -4.962 -27.612  1.00  0.95           N  
ATOM   1243  H   GLN A  81      18.466  -5.006 -23.363  1.00  0.95           H  
ATOM   1244  HA  GLN A  81      21.222  -4.238 -23.080  1.00  0.95           H  
ATOM   1245 1HB  GLN A  81      20.364  -5.641 -24.969  1.00  0.95           H  
ATOM   1246 2HB  GLN A  81      19.554  -4.224 -25.621  1.00  0.95           H  
ATOM   1247 1HG  GLN A  81      21.622  -3.082 -25.980  1.00  0.95           H  
ATOM   1248 2HG  GLN A  81      22.537  -4.405 -25.204  1.00  0.95           H  
ATOM   1249 1HE2 GLN A  81      23.195  -5.411 -28.493  1.00  0.95           H  
ATOM   1250 2HE2 GLN A  81      23.807  -4.629 -27.074  1.00  0.95           H  
ATOM   1251  N   ARG A  82      21.463  -1.791 -23.512  1.00  0.99           N  
ATOM   1252  CA  ARG A  82      21.577  -0.328 -23.556  1.00  0.99           C  
ATOM   1253  C   ARG A  82      22.270   0.288 -24.785  1.00  0.99           C  
ATOM   1254  O   ARG A  82      21.754   1.229 -25.396  1.00  0.99           O  
ATOM   1255  CB  ARG A  82      22.322   0.133 -22.323  1.00  0.99           C  
ATOM   1256  CG  ARG A  82      21.488   0.278 -21.138  1.00  0.99           C  
ATOM   1257  CD  ARG A  82      21.451  -0.944 -20.392  1.00  0.99           C  
ATOM   1258  NE  ARG A  82      22.717  -1.243 -19.790  1.00  0.99           N  
ATOM   1259  CZ  ARG A  82      23.024  -2.392 -19.182  1.00  0.99           C  
ATOM   1260  NH1 ARG A  82      22.134  -3.360 -19.100  1.00  0.99           N  
ATOM   1261  NH2 ARG A  82      24.236  -2.523 -18.687  1.00  0.99           N  
ATOM   1262  H   ARG A  82      22.278  -2.338 -23.281  1.00  0.99           H  
ATOM   1263  HA  ARG A  82      20.567   0.076 -23.511  1.00  0.99           H  
ATOM   1264 1HB  ARG A  82      23.089  -0.598 -22.075  1.00  0.99           H  
ATOM   1265 2HB  ARG A  82      22.824   1.039 -22.503  1.00  0.99           H  
ATOM   1266 1HG  ARG A  82      21.851   1.058 -20.522  1.00  0.99           H  
ATOM   1267 2HG  ARG A  82      20.504   0.505 -21.464  1.00  0.99           H  
ATOM   1268 1HD  ARG A  82      20.681  -0.918 -19.620  1.00  0.99           H  
ATOM   1269 2HD  ARG A  82      21.249  -1.713 -21.087  1.00  0.99           H  
ATOM   1270  HE  ARG A  82      23.459  -0.539 -19.835  1.00  0.99           H  
ATOM   1271 1HH1 ARG A  82      21.204  -3.236 -19.537  1.00  0.99           H  
ATOM   1272 2HH1 ARG A  82      22.362  -4.225 -18.646  1.00  0.99           H  
ATOM   1273 1HH2 ARG A  82      24.884  -1.736 -18.821  1.00  0.99           H  
ATOM   1274 2HH2 ARG A  82      24.518  -3.372 -18.225  1.00  0.99           H  
ATOM   1275  N   HIS A  83      23.432  -0.235 -25.174  1.00  1.03           N  
ATOM   1276  CA  HIS A  83      24.167   0.402 -26.277  1.00  1.03           C  
ATOM   1277  C   HIS A  83      23.634   0.078 -27.674  1.00  1.03           C  
ATOM   1278  O   HIS A  83      23.888   0.811 -28.631  1.00  1.03           O  
ATOM   1279  CB  HIS A  83      25.647   0.024 -26.252  1.00  1.03           C  
ATOM   1280  CG  HIS A  83      26.463   0.627 -25.136  1.00  1.03           C  
ATOM   1281  ND1 HIS A  83      26.651   1.995 -24.998  1.00  1.03           N  
ATOM   1282  CD2 HIS A  83      27.179   0.048 -24.143  1.00  1.03           C  
ATOM   1283  CE1 HIS A  83      27.439   2.223 -23.964  1.00  1.03           C  
ATOM   1284  NE2 HIS A  83      27.784   1.056 -23.438  1.00  1.03           N  
ATOM   1285  H   HIS A  83      23.830  -1.020 -24.685  1.00  1.03           H  
ATOM   1286  HA  HIS A  83      24.110   1.484 -26.153  1.00  1.03           H  
ATOM   1287 1HB  HIS A  83      25.737  -1.060 -26.190  1.00  1.03           H  
ATOM   1288 2HB  HIS A  83      26.101   0.330 -27.195  1.00  1.03           H  
ATOM   1289  HD1 HIS A  83      26.280   2.745 -25.603  1.00  1.03           H  
ATOM   1290  HD2 HIS A  83      27.347  -0.991 -23.860  1.00  1.03           H  
ATOM   1291  HE1 HIS A  83      27.703   3.246 -23.687  1.00  1.03           H  
ATOM   1292  N   GLY A  84      22.949  -1.045 -27.805  1.00  1.07           N  
ATOM   1293  CA  GLY A  84      22.454  -1.477 -29.103  1.00  1.07           C  
ATOM   1294  C   GLY A  84      21.025  -1.024 -29.324  1.00  1.07           C  
ATOM   1295  O   GLY A  84      20.512  -0.157 -28.612  1.00  1.07           O  
ATOM   1296  H   GLY A  84      22.760  -1.600 -26.988  1.00  1.07           H  
ATOM   1297 1HA  GLY A  84      23.093  -1.077 -29.891  1.00  1.07           H  
ATOM   1298 2HA  GLY A  84      22.505  -2.562 -29.171  1.00  1.07           H  
ATOM   1299  N   THR A  85      20.374  -1.622 -30.309  1.00  1.11           N  
ATOM   1300  CA  THR A  85      19.005  -1.260 -30.616  1.00  1.11           C  
ATOM   1301  C   THR A  85      18.078  -2.084 -29.744  1.00  1.11           C  
ATOM   1302  O   THR A  85      18.142  -3.312 -29.766  1.00  1.11           O  
ATOM   1303  CB  THR A  85      18.691  -1.522 -32.099  1.00  1.11           C  
ATOM   1304  OG1 THR A  85      19.569  -0.736 -32.921  1.00  1.11           O  
ATOM   1305  CG2 THR A  85      17.249  -1.160 -32.401  1.00  1.11           C  
ATOM   1306  H   THR A  85      20.837  -2.330 -30.857  1.00  1.11           H  
ATOM   1307  HA  THR A  85      18.848  -0.207 -30.394  1.00  1.11           H  
ATOM   1308  HB  THR A  85      18.849  -2.576 -32.320  1.00  1.11           H  
ATOM   1309  HG1 THR A  85      19.454   0.218 -32.724  1.00  1.11           H  
ATOM   1310 1HG2 THR A  85      17.039  -1.349 -33.450  1.00  1.11           H  
ATOM   1311 2HG2 THR A  85      16.581  -1.759 -31.783  1.00  1.11           H  
ATOM   1312 3HG2 THR A  85      17.095  -0.112 -32.188  1.00  1.11           H  
ATOM   1313  N   PHE A  86      17.217  -1.423 -28.982  1.00  1.15           N  
ATOM   1314  CA  PHE A  86      16.303  -2.141 -28.108  1.00  1.15           C  
ATOM   1315  C   PHE A  86      14.864  -1.711 -28.296  1.00  1.15           C  
ATOM   1316  O   PHE A  86      14.423  -0.730 -27.701  1.00  1.15           O  
ATOM   1317  CB  PHE A  86      16.635  -1.906 -26.640  1.00  1.15           C  
ATOM   1318  CG  PHE A  86      15.796  -2.766 -25.791  1.00  1.15           C  
ATOM   1319  CD1 PHE A  86      16.286  -3.934 -25.254  1.00  1.15           C  
ATOM   1320  CD2 PHE A  86      14.470  -2.449 -25.594  1.00  1.15           C  
ATOM   1321  CE1 PHE A  86      15.467  -4.748 -24.530  1.00  1.15           C  
ATOM   1322  CE2 PHE A  86      13.668  -3.269 -24.886  1.00  1.15           C  
ATOM   1323  CZ  PHE A  86      14.147  -4.399 -24.359  1.00  1.15           C  
ATOM   1324  H   PHE A  86      17.208  -0.415 -29.006  1.00  1.15           H  
ATOM   1325  HA  PHE A  86      16.373  -3.207 -28.325  1.00  1.15           H  
ATOM   1326 1HB  PHE A  86      17.689  -2.136 -26.443  1.00  1.15           H  
ATOM   1327 2HB  PHE A  86      16.459  -0.866 -26.373  1.00  1.15           H  
ATOM   1328  HD1 PHE A  86      17.321  -4.200 -25.417  1.00  1.15           H  
ATOM   1329  HD2 PHE A  86      14.063  -1.540 -26.034  1.00  1.15           H  
ATOM   1330  HE1 PHE A  86      15.845  -5.674 -24.099  1.00  1.15           H  
ATOM   1331  HE2 PHE A  86      12.643  -3.033 -24.755  1.00  1.15           H  
ATOM   1332  HZ  PHE A  86      13.479  -5.047 -23.793  1.00  1.15           H  
ATOM   1333  N   LYS A  87      14.123  -2.459 -29.092  1.00  1.17           N  
ATOM   1334  CA  LYS A  87      12.734  -2.121 -29.344  1.00  1.17           C  
ATOM   1335  C   LYS A  87      11.899  -2.505 -28.122  1.00  1.17           C  
ATOM   1336  O   LYS A  87      12.015  -3.641 -27.664  1.00  1.17           O  
ATOM   1337  CB  LYS A  87      12.228  -2.872 -30.572  1.00  1.17           C  
ATOM   1338  CG  LYS A  87      10.813  -2.537 -30.978  1.00  1.17           C  
ATOM   1339  CD  LYS A  87      10.428  -3.287 -32.243  1.00  1.17           C  
ATOM   1340  CE  LYS A  87       9.010  -2.978 -32.671  1.00  1.17           C  
ATOM   1341  NZ  LYS A  87       8.653  -3.699 -33.925  1.00  1.17           N  
ATOM   1342  H   LYS A  87      14.537  -3.262 -29.545  1.00  1.17           H  
ATOM   1343  HA  LYS A  87      12.672  -1.062 -29.547  1.00  1.17           H  
ATOM   1344 1HB  LYS A  87      12.878  -2.653 -31.421  1.00  1.17           H  
ATOM   1345 2HB  LYS A  87      12.276  -3.944 -30.389  1.00  1.17           H  
ATOM   1346 1HG  LYS A  87      10.129  -2.812 -30.171  1.00  1.17           H  
ATOM   1347 2HG  LYS A  87      10.730  -1.466 -31.151  1.00  1.17           H  
ATOM   1348 1HD  LYS A  87      11.110  -3.017 -33.050  1.00  1.17           H  
ATOM   1349 2HD  LYS A  87      10.512  -4.359 -32.062  1.00  1.17           H  
ATOM   1350 1HE  LYS A  87       8.321  -3.278 -31.879  1.00  1.17           H  
ATOM   1351 2HE  LYS A  87       8.911  -1.906 -32.838  1.00  1.17           H  
ATOM   1352 1HZ  LYS A  87       7.707  -3.474 -34.189  1.00  1.17           H  
ATOM   1353 2HZ  LYS A  87       9.283  -3.418 -34.663  1.00  1.17           H  
ATOM   1354 3HZ  LYS A  87       8.734  -4.695 -33.774  1.00  1.17           H  
ATOM   1355  N   PRO A  88      11.084  -1.612 -27.535  1.00  1.17           N  
ATOM   1356  CA  PRO A  88      10.214  -1.937 -26.421  1.00  1.17           C  
ATOM   1357  C   PRO A  88       9.348  -3.112 -26.804  1.00  1.17           C  
ATOM   1358  O   PRO A  88       8.849  -3.153 -27.930  1.00  1.17           O  
ATOM   1359  CB  PRO A  88       9.398  -0.656 -26.257  1.00  1.17           C  
ATOM   1360  CG  PRO A  88      10.325   0.441 -26.776  1.00  1.17           C  
ATOM   1361  CD  PRO A  88      11.064  -0.190 -27.938  1.00  1.17           C  
ATOM   1362  HA  PRO A  88      10.805  -2.165 -25.535  1.00  1.17           H  
ATOM   1363 1HB  PRO A  88       8.461  -0.733 -26.827  1.00  1.17           H  
ATOM   1364 2HB  PRO A  88       9.111  -0.524 -25.200  1.00  1.17           H  
ATOM   1365 1HG  PRO A  88       9.739   1.324 -27.069  1.00  1.17           H  
ATOM   1366 2HG  PRO A  88      11.009   0.766 -25.987  1.00  1.17           H  
ATOM   1367 1HD  PRO A  88      10.525  -0.051 -28.885  1.00  1.17           H  
ATOM   1368 2HD  PRO A  88      12.079   0.240 -27.954  1.00  1.17           H  
ATOM   1369  N   SER A  89       9.202  -4.072 -25.895  1.00  1.16           N  
ATOM   1370  CA  SER A  89       8.395  -5.262 -26.114  1.00  1.16           C  
ATOM   1371  C   SER A  89       8.354  -6.151 -24.894  1.00  1.16           C  
ATOM   1372  O   SER A  89       9.390  -6.470 -24.284  1.00  1.16           O  
ATOM   1373  CB  SER A  89       8.875  -6.111 -27.278  1.00  1.16           C  
ATOM   1374  OG  SER A  89       8.095  -7.313 -27.384  1.00  1.16           O  
ATOM   1375  H   SER A  89       9.593  -3.956 -24.966  1.00  1.16           H  
ATOM   1376  HA  SER A  89       7.385  -4.941 -26.341  1.00  1.16           H  
ATOM   1377 1HB  SER A  89       8.781  -5.554 -28.205  1.00  1.16           H  
ATOM   1378 2HB  SER A  89       9.929  -6.358 -27.152  1.00  1.16           H  
ATOM   1379  HG  SER A  89       8.164  -7.582 -28.306  1.00  1.16           H  
ATOM   1380  N   ALA A  90       7.202  -6.736 -24.675  1.00  1.13           N  
ATOM   1381  CA  ALA A  90       7.032  -7.720 -23.633  1.00  1.13           C  
ATOM   1382  C   ALA A  90       8.015  -8.875 -23.798  1.00  1.13           C  
ATOM   1383  O   ALA A  90       8.525  -9.423 -22.817  1.00  1.13           O  
ATOM   1384  CB  ALA A  90       5.617  -8.255 -23.702  1.00  1.13           C  
ATOM   1385  H   ALA A  90       6.394  -6.404 -25.194  1.00  1.13           H  
ATOM   1386  HA  ALA A  90       7.218  -7.245 -22.671  1.00  1.13           H  
ATOM   1387 1HB  ALA A  90       5.469  -8.999 -22.947  1.00  1.13           H  
ATOM   1388 2HB  ALA A  90       4.913  -7.431 -23.566  1.00  1.13           H  
ATOM   1389 3HB  ALA A  90       5.458  -8.712 -24.675  1.00  1.13           H  
ATOM   1390  N   GLY A  91       8.338  -9.217 -25.047  1.00  1.09           N  
ATOM   1391  CA  GLY A  91       9.190 -10.364 -25.337  1.00  1.09           C  
ATOM   1392  C   GLY A  91      10.666 -10.114 -25.050  1.00  1.09           C  
ATOM   1393  O   GLY A  91      11.474 -11.043 -25.109  1.00  1.09           O  
ATOM   1394  H   GLY A  91       7.991  -8.657 -25.824  1.00  1.09           H  
ATOM   1395 1HA  GLY A  91       8.847 -11.218 -24.754  1.00  1.09           H  
ATOM   1396 2HA  GLY A  91       9.071 -10.633 -26.386  1.00  1.09           H  
ATOM   1397  N   SER A  92      11.019  -8.867 -24.745  1.00  1.03           N  
ATOM   1398  CA  SER A  92      12.390  -8.508 -24.441  1.00  1.03           C  
ATOM   1399  C   SER A  92      12.534  -8.054 -22.992  1.00  1.03           C  
ATOM   1400  O   SER A  92      13.594  -7.567 -22.595  1.00  1.03           O  
ATOM   1401  CB  SER A  92      12.865  -7.426 -25.378  1.00  1.03           C  
ATOM   1402  OG  SER A  92      12.862  -7.875 -26.706  1.00  1.03           O  
ATOM   1403  H   SER A  92      10.315  -8.133 -24.701  1.00  1.03           H  
ATOM   1404  HA  SER A  92      13.020  -9.387 -24.583  1.00  1.03           H  
ATOM   1405 1HB  SER A  92      12.211  -6.554 -25.284  1.00  1.03           H  
ATOM   1406 2HB  SER A  92      13.865  -7.129 -25.103  1.00  1.03           H  
ATOM   1407  HG  SER A  92      13.018  -7.094 -27.245  1.00  1.03           H  
ATOM   1408  N   GLY A  93      11.474  -8.225 -22.190  1.00  0.97           N  
ATOM   1409  CA  GLY A  93      11.527  -7.805 -20.795  1.00  0.97           C  
ATOM   1410  C   GLY A  93      11.186  -6.329 -20.562  1.00  0.97           C  
ATOM   1411  O   GLY A  93      11.514  -5.785 -19.503  1.00  0.97           O  
ATOM   1412  H   GLY A  93      10.615  -8.656 -22.542  1.00  0.97           H  
ATOM   1413 1HA  GLY A  93      10.836  -8.425 -20.221  1.00  0.97           H  
ATOM   1414 2HA  GLY A  93      12.522  -8.008 -20.402  1.00  0.97           H  
ATOM   1415  N   PHE A  94      10.574  -5.664 -21.556  1.00  0.92           N  
ATOM   1416  CA  PHE A  94      10.189  -4.251 -21.436  1.00  0.92           C  
ATOM   1417  C   PHE A  94       8.743  -4.050 -21.840  1.00  0.92           C  
ATOM   1418  O   PHE A  94       8.424  -3.980 -23.031  1.00  0.92           O  
ATOM   1419  CB  PHE A  94      11.079  -3.349 -22.303  1.00  0.92           C  
ATOM   1420  CG  PHE A  94      10.760  -1.828 -22.199  1.00  0.92           C  
ATOM   1421  CD1 PHE A  94       9.910  -1.322 -21.226  1.00  0.92           C  
ATOM   1422  CD2 PHE A  94      11.315  -0.912 -23.078  1.00  0.92           C  
ATOM   1423  CE1 PHE A  94       9.610   0.008 -21.157  1.00  0.92           C  
ATOM   1424  CE2 PHE A  94      11.011   0.415 -23.002  1.00  0.92           C  
ATOM   1425  CZ  PHE A  94      10.150   0.881 -22.043  1.00  0.92           C  
ATOM   1426  H   PHE A  94      10.322  -6.147 -22.416  1.00  0.92           H  
ATOM   1427  HA  PHE A  94      10.288  -3.948 -20.396  1.00  0.92           H  
ATOM   1428 1HB  PHE A  94      12.112  -3.502 -22.029  1.00  0.92           H  
ATOM   1429 2HB  PHE A  94      10.971  -3.650 -23.336  1.00  0.92           H  
ATOM   1430  HD1 PHE A  94       9.468  -1.987 -20.507  1.00  0.92           H  
ATOM   1431  HD2 PHE A  94      11.994  -1.238 -23.842  1.00  0.92           H  
ATOM   1432  HE1 PHE A  94       8.935   0.360 -20.389  1.00  0.92           H  
ATOM   1433  HE2 PHE A  94      11.453   1.106 -23.711  1.00  0.92           H  
ATOM   1434  HZ  PHE A  94       9.907   1.940 -21.986  1.00  0.92           H  
ATOM   1435  N   TYR A  95       7.881  -3.893 -20.840  1.00  0.89           N  
ATOM   1436  CA  TYR A  95       6.452  -3.757 -21.051  1.00  0.89           C  
ATOM   1437  C   TYR A  95       6.145  -2.278 -21.073  1.00  0.89           C  
ATOM   1438  O   TYR A  95       6.664  -1.516 -20.250  1.00  0.89           O  
ATOM   1439  CB  TYR A  95       5.712  -4.437 -19.906  1.00  0.89           C  
ATOM   1440  CG  TYR A  95       5.965  -5.905 -19.877  1.00  0.89           C  
ATOM   1441  CD1 TYR A  95       7.105  -6.387 -19.236  1.00  0.89           C  
ATOM   1442  CD2 TYR A  95       5.089  -6.766 -20.459  1.00  0.89           C  
ATOM   1443  CE1 TYR A  95       7.356  -7.744 -19.211  1.00  0.89           C  
ATOM   1444  CE2 TYR A  95       5.329  -8.113 -20.421  1.00  0.89           C  
ATOM   1445  CZ  TYR A  95       6.460  -8.608 -19.812  1.00  0.89           C  
ATOM   1446  OH  TYR A  95       6.696  -9.963 -19.807  1.00  0.89           O  
ATOM   1447  H   TYR A  95       8.243  -3.874 -19.886  1.00  0.89           H  
ATOM   1448  HA  TYR A  95       6.173  -4.195 -22.012  1.00  0.89           H  
ATOM   1449 1HB  TYR A  95       6.031  -4.010 -18.952  1.00  0.89           H  
ATOM   1450 2HB  TYR A  95       4.637  -4.271 -20.008  1.00  0.89           H  
ATOM   1451  HD1 TYR A  95       7.806  -5.688 -18.765  1.00  0.89           H  
ATOM   1452  HD2 TYR A  95       4.209  -6.384 -20.947  1.00  0.89           H  
ATOM   1453  HE1 TYR A  95       8.252  -8.129 -18.724  1.00  0.89           H  
ATOM   1454  HE2 TYR A  95       4.622  -8.798 -20.884  1.00  0.89           H  
ATOM   1455  HH  TYR A  95       6.168 -10.377 -20.496  1.00  0.89           H  
ATOM   1456  N   SER A  96       5.281  -1.849 -21.968  1.00  0.90           N  
ATOM   1457  CA  SER A  96       5.003  -0.423 -22.014  1.00  0.90           C  
ATOM   1458  C   SER A  96       3.685  -0.085 -22.639  1.00  0.90           C  
ATOM   1459  O   SER A  96       2.956  -0.953 -23.124  1.00  0.90           O  
ATOM   1460  CB  SER A  96       6.077   0.312 -22.794  1.00  0.90           C  
ATOM   1461  OG  SER A  96       5.993   0.012 -24.159  1.00  0.90           O  
ATOM   1462  H   SER A  96       4.859  -2.497 -22.617  1.00  0.90           H  
ATOM   1463  HA  SER A  96       4.986  -0.042 -20.993  1.00  0.90           H  
ATOM   1464 1HB  SER A  96       5.977   1.382 -22.656  1.00  0.90           H  
ATOM   1465 2HB  SER A  96       7.051   0.031 -22.423  1.00  0.90           H  
ATOM   1466  HG  SER A  96       5.148   0.378 -24.448  1.00  0.90           H  
ATOM   1467  N   LEU A  97       3.387   1.195 -22.568  1.00  0.96           N  
ATOM   1468  CA  LEU A  97       2.222   1.795 -23.176  1.00  0.96           C  
ATOM   1469  C   LEU A  97       2.501   3.236 -23.564  1.00  0.96           C  
ATOM   1470  O   LEU A  97       3.332   3.909 -22.945  1.00  0.96           O  
ATOM   1471  CB  LEU A  97       1.060   1.727 -22.208  1.00  0.96           C  
ATOM   1472  CG  LEU A  97       1.243   2.533 -21.038  1.00  0.96           C  
ATOM   1473  CD1 LEU A  97      -0.022   2.691 -20.374  1.00  0.96           C  
ATOM   1474  CD2 LEU A  97       2.215   1.844 -20.194  1.00  0.96           C  
ATOM   1475  H   LEU A  97       4.037   1.797 -22.059  1.00  0.96           H  
ATOM   1476  HA  LEU A  97       1.979   1.238 -24.066  1.00  0.96           H  
ATOM   1477 1HB  LEU A  97       0.165   2.025 -22.712  1.00  0.96           H  
ATOM   1478 2HB  LEU A  97       0.941   0.695 -21.879  1.00  0.96           H  
ATOM   1479  HG  LEU A  97       1.628   3.516 -21.296  1.00  0.96           H  
ATOM   1480 1HD1 LEU A  97       0.125   3.245 -19.491  1.00  0.96           H  
ATOM   1481 2HD1 LEU A  97      -0.698   3.213 -21.015  1.00  0.96           H  
ATOM   1482 3HD1 LEU A  97      -0.409   1.715 -20.144  1.00  0.96           H  
ATOM   1483 1HD2 LEU A  97       2.387   2.402 -19.302  1.00  0.96           H  
ATOM   1484 2HD2 LEU A  97       1.837   0.854 -19.954  1.00  0.96           H  
ATOM   1485 3HD2 LEU A  97       3.129   1.754 -20.707  1.00  0.96           H  
ATOM   1486  N   GLY A  98       1.798   3.722 -24.578  1.00  1.09           N  
ATOM   1487  CA  GLY A  98       1.965   5.123 -24.924  1.00  1.09           C  
ATOM   1488  C   GLY A  98       1.221   5.593 -26.157  1.00  1.09           C  
ATOM   1489  O   GLY A  98       0.499   4.836 -26.814  1.00  1.09           O  
ATOM   1490  H   GLY A  98       1.179   3.104 -25.101  1.00  1.09           H  
ATOM   1491 1HA  GLY A  98       1.676   5.739 -24.073  1.00  1.09           H  
ATOM   1492 2HA  GLY A  98       3.016   5.302 -25.083  1.00  1.09           H  
ATOM   1493  N   ILE A  99       1.422   6.868 -26.464  1.00  1.27           N  
ATOM   1494  CA  ILE A  99       0.763   7.510 -27.591  1.00  1.27           C  
ATOM   1495  C   ILE A  99       1.741   7.665 -28.746  1.00  1.27           C  
ATOM   1496  O   ILE A  99       2.865   8.144 -28.567  1.00  1.27           O  
ATOM   1497  CB  ILE A  99       0.150   8.866 -27.193  1.00  1.27           C  
ATOM   1498  CG1 ILE A  99      -0.820   8.670 -26.007  1.00  1.27           C  
ATOM   1499  CG2 ILE A  99      -0.595   9.484 -28.410  1.00  1.27           C  
ATOM   1500  CD1 ILE A  99      -1.939   7.722 -26.319  1.00  1.27           C  
ATOM   1501  H   ILE A  99       2.088   7.382 -25.887  1.00  1.27           H  
ATOM   1502  HA  ILE A  99      -0.051   6.873 -27.924  1.00  1.27           H  
ATOM   1503  HB  ILE A  99       0.938   9.546 -26.869  1.00  1.27           H  
ATOM   1504 1HG1 ILE A  99      -0.263   8.277 -25.157  1.00  1.27           H  
ATOM   1505 2HG1 ILE A  99      -1.251   9.634 -25.725  1.00  1.27           H  
ATOM   1506 1HG2 ILE A  99      -1.029  10.444 -28.130  1.00  1.27           H  
ATOM   1507 2HG2 ILE A  99       0.098   9.640 -29.225  1.00  1.27           H  
ATOM   1508 3HG2 ILE A  99      -1.393   8.811 -28.740  1.00  1.27           H  
ATOM   1509 1HD1 ILE A  99      -2.577   7.607 -25.453  1.00  1.27           H  
ATOM   1510 2HD1 ILE A  99      -2.524   8.101 -27.161  1.00  1.27           H  
ATOM   1511 3HD1 ILE A  99      -1.517   6.777 -26.580  1.00  1.27           H  
ATOM   1512  N   SER A 100       1.312   7.237 -29.931  1.00  1.46           N  
ATOM   1513  CA  SER A 100       2.147   7.244 -31.134  1.00  1.46           C  
ATOM   1514  C   SER A 100       1.590   8.159 -32.216  1.00  1.46           C  
ATOM   1515  O   SER A 100       1.467   7.751 -33.371  1.00  1.46           O  
ATOM   1516  CB  SER A 100       2.304   5.846 -31.679  1.00  1.46           C  
ATOM   1517  OG  SER A 100       1.064   5.296 -32.000  1.00  1.46           O  
ATOM   1518  H   SER A 100       0.358   6.870 -29.989  1.00  1.46           H  
ATOM   1519  HA  SER A 100       3.134   7.617 -30.865  1.00  1.46           H  
ATOM   1520 1HB  SER A 100       2.939   5.867 -32.562  1.00  1.46           H  
ATOM   1521 2HB  SER A 100       2.796   5.225 -30.932  1.00  1.46           H  
ATOM   1522  HG  SER A 100       0.512   5.417 -31.214  1.00  1.46           H  
ATOM   1523  N   LYS A 101       1.248   9.381 -31.805  1.00  1.60           N  
ATOM   1524  CA  LYS A 101       0.663  10.460 -32.606  1.00  1.60           C  
ATOM   1525  C   LYS A 101      -0.854  10.383 -32.645  1.00  1.60           C  
ATOM   1526  O   LYS A 101      -1.454   9.308 -32.511  1.00  1.60           O  
ATOM   1527  CB  LYS A 101       1.228  10.525 -34.036  1.00  1.60           C  
ATOM   1528  CG  LYS A 101       2.751  10.777 -34.125  1.00  1.60           C  
ATOM   1529  CD  LYS A 101       3.111  12.184 -33.665  1.00  1.60           C  
ATOM   1530  CE  LYS A 101       4.611  12.436 -33.753  1.00  1.60           C  
ATOM   1531  NZ  LYS A 101       5.090  12.447 -35.168  1.00  1.60           N  
ATOM   1532  H   LYS A 101       1.414   9.590 -30.830  1.00  1.60           H  
ATOM   1533  HA  LYS A 101       0.912  11.405 -32.131  1.00  1.60           H  
ATOM   1534 1HB  LYS A 101       0.959   9.652 -34.615  1.00  1.60           H  
ATOM   1535 2HB  LYS A 101       0.762  11.368 -34.541  1.00  1.60           H  
ATOM   1536 1HG  LYS A 101       3.288  10.061 -33.506  1.00  1.60           H  
ATOM   1537 2HG  LYS A 101       3.075  10.648 -35.156  1.00  1.60           H  
ATOM   1538 1HD  LYS A 101       2.590  12.914 -34.285  1.00  1.60           H  
ATOM   1539 2HD  LYS A 101       2.791  12.318 -32.636  1.00  1.60           H  
ATOM   1540 1HE  LYS A 101       4.840  13.397 -33.292  1.00  1.60           H  
ATOM   1541 2HE  LYS A 101       5.135  11.650 -33.208  1.00  1.60           H  
ATOM   1542 1HZ  LYS A 101       6.085  12.615 -35.184  1.00  1.60           H  
ATOM   1543 2HZ  LYS A 101       4.892  11.555 -35.601  1.00  1.60           H  
ATOM   1544 3HZ  LYS A 101       4.618  13.181 -35.677  1.00  1.60           H  
ATOM   1545  N   LYS A 102      -1.460  11.556 -32.816  1.00  1.64           N  
ATOM   1546  CA  LYS A 102      -2.902  11.715 -32.856  1.00  1.64           C  
ATOM   1547  C   LYS A 102      -3.525  11.045 -31.642  1.00  1.64           C  
ATOM   1548  O   LYS A 102      -3.135  11.332 -30.511  1.00  1.64           O  
ATOM   1549  CB  LYS A 102      -3.464  11.157 -34.167  1.00  1.64           C  
ATOM   1550  CG  LYS A 102      -2.907  11.830 -35.414  1.00  1.64           C  
ATOM   1551  CD  LYS A 102      -3.588  11.315 -36.672  1.00  1.64           C  
ATOM   1552  CE  LYS A 102      -3.033  11.989 -37.922  1.00  1.64           C  
ATOM   1553  NZ  LYS A 102      -3.679  11.475 -39.161  1.00  1.64           N  
ATOM   1554  H   LYS A 102      -0.886  12.381 -32.915  1.00  1.64           H  
ATOM   1555  HA  LYS A 102      -3.139  12.778 -32.806  1.00  1.64           H  
ATOM   1556 1HB  LYS A 102      -3.256  10.086 -34.242  1.00  1.64           H  
ATOM   1557 2HB  LYS A 102      -4.545  11.293 -34.190  1.00  1.64           H  
ATOM   1558 1HG  LYS A 102      -3.060  12.907 -35.343  1.00  1.64           H  
ATOM   1559 2HG  LYS A 102      -1.837  11.636 -35.486  1.00  1.64           H  
ATOM   1560 1HD  LYS A 102      -3.436  10.237 -36.750  1.00  1.64           H  
ATOM   1561 2HD  LYS A 102      -4.658  11.510 -36.609  1.00  1.64           H  
ATOM   1562 1HE  LYS A 102      -3.204  13.062 -37.854  1.00  1.64           H  
ATOM   1563 2HE  LYS A 102      -1.960  11.805 -37.981  1.00  1.64           H  
ATOM   1564 1HZ  LYS A 102      -3.287  11.944 -39.965  1.00  1.64           H  
ATOM   1565 2HZ  LYS A 102      -3.516  10.481 -39.239  1.00  1.64           H  
ATOM   1566 3HZ  LYS A 102      -4.672  11.651 -39.120  1.00  1.64           H  
ATOM   1567  N   ASN A 103      -4.485  10.156 -31.871  1.00  1.55           N  
ATOM   1568  CA  ASN A 103      -5.157   9.477 -30.782  1.00  1.55           C  
ATOM   1569  C   ASN A 103      -4.793   7.998 -30.702  1.00  1.55           C  
ATOM   1570  O   ASN A 103      -5.546   7.210 -30.125  1.00  1.55           O  
ATOM   1571  CB  ASN A 103      -6.663   9.622 -30.912  1.00  1.55           C  
ATOM   1572  CG  ASN A 103      -7.157  11.049 -30.751  1.00  1.55           C  
ATOM   1573  OD1 ASN A 103      -6.721  11.790 -29.867  1.00  1.55           O  
ATOM   1574  ND2 ASN A 103      -8.077  11.438 -31.599  1.00  1.55           N  
ATOM   1575  H   ASN A 103      -4.757   9.941 -32.816  1.00  1.55           H  
ATOM   1576  HA  ASN A 103      -4.836   9.936 -29.854  1.00  1.55           H  
ATOM   1577 1HB  ASN A 103      -6.973   9.253 -31.891  1.00  1.55           H  
ATOM   1578 2HB  ASN A 103      -7.147   8.996 -30.163  1.00  1.55           H  
ATOM   1579 1HD2 ASN A 103      -8.450  12.366 -31.545  1.00  1.55           H  
ATOM   1580 2HD2 ASN A 103      -8.411  10.808 -32.302  1.00  1.55           H  
ATOM   1581  N   THR A 104      -3.675   7.589 -31.296  1.00  1.40           N  
ATOM   1582  CA  THR A 104      -3.363   6.166 -31.268  1.00  1.40           C  
ATOM   1583  C   THR A 104      -2.601   5.735 -30.016  1.00  1.40           C  
ATOM   1584  O   THR A 104      -1.465   6.157 -29.771  1.00  1.40           O  
ATOM   1585  CB  THR A 104      -2.561   5.763 -32.518  1.00  1.40           C  
ATOM   1586  OG1 THR A 104      -3.331   6.028 -33.703  1.00  1.40           O  
ATOM   1587  CG2 THR A 104      -2.211   4.295 -32.459  1.00  1.40           C  
ATOM   1588  H   THR A 104      -3.040   8.251 -31.754  1.00  1.40           H  
ATOM   1589  HA  THR A 104      -4.303   5.613 -31.289  1.00  1.40           H  
ATOM   1590  HB  THR A 104      -1.638   6.355 -32.557  1.00  1.40           H  
ATOM   1591  HG1 THR A 104      -2.789   5.837 -34.476  1.00  1.40           H  
ATOM   1592 1HG2 THR A 104      -1.630   4.019 -33.337  1.00  1.40           H  
ATOM   1593 2HG2 THR A 104      -1.631   4.118 -31.573  1.00  1.40           H  
ATOM   1594 3HG2 THR A 104      -3.116   3.701 -32.422  1.00  1.40           H  
ATOM   1595  N   TYR A 105      -3.241   4.853 -29.244  1.00  1.24           N  
ATOM   1596  CA  TYR A 105      -2.713   4.326 -27.987  1.00  1.24           C  
ATOM   1597  C   TYR A 105      -2.276   2.864 -28.124  1.00  1.24           C  
ATOM   1598  O   TYR A 105      -3.085   1.975 -28.414  1.00  1.24           O  
ATOM   1599  CB  TYR A 105      -3.772   4.527 -26.890  1.00  1.24           C  
ATOM   1600  CG  TYR A 105      -3.428   3.975 -25.551  1.00  1.24           C  
ATOM   1601  CD1 TYR A 105      -2.214   4.195 -24.961  1.00  1.24           C  
ATOM   1602  CD2 TYR A 105      -4.366   3.217 -24.919  1.00  1.24           C  
ATOM   1603  CE1 TYR A 105      -1.937   3.628 -23.757  1.00  1.24           C  
ATOM   1604  CE2 TYR A 105      -4.100   2.637 -23.731  1.00  1.24           C  
ATOM   1605  CZ  TYR A 105      -2.894   2.824 -23.145  1.00  1.24           C  
ATOM   1606  OH  TYR A 105      -2.634   2.214 -21.962  1.00  1.24           O  
ATOM   1607  H   TYR A 105      -4.167   4.563 -29.532  1.00  1.24           H  
ATOM   1608  HA  TYR A 105      -1.827   4.894 -27.724  1.00  1.24           H  
ATOM   1609 1HB  TYR A 105      -3.975   5.592 -26.778  1.00  1.24           H  
ATOM   1610 2HB  TYR A 105      -4.705   4.057 -27.214  1.00  1.24           H  
ATOM   1611  HD1 TYR A 105      -1.476   4.801 -25.452  1.00  1.24           H  
ATOM   1612  HD2 TYR A 105      -5.335   3.064 -25.393  1.00  1.24           H  
ATOM   1613  HE1 TYR A 105      -0.969   3.800 -23.302  1.00  1.24           H  
ATOM   1614  HE2 TYR A 105      -4.852   2.018 -23.260  1.00  1.24           H  
ATOM   1615  HH  TYR A 105      -3.364   1.638 -21.735  1.00  1.24           H  
ATOM   1616  N   LEU A 106      -0.974   2.641 -27.958  1.00  1.12           N  
ATOM   1617  CA  LEU A 106      -0.375   1.328 -28.173  1.00  1.12           C  
ATOM   1618  C   LEU A 106       0.284   0.711 -26.954  1.00  1.12           C  
ATOM   1619  O   LEU A 106       0.793   1.414 -26.076  1.00  1.12           O  
ATOM   1620  CB  LEU A 106       0.698   1.403 -29.259  1.00  1.12           C  
ATOM   1621  CG  LEU A 106       0.261   1.940 -30.608  1.00  1.12           C  
ATOM   1622  CD1 LEU A 106       1.455   2.036 -31.512  1.00  1.12           C  
ATOM   1623  CD2 LEU A 106      -0.802   1.041 -31.195  1.00  1.12           C  
ATOM   1624  H   LEU A 106      -0.382   3.422 -27.677  1.00  1.12           H  
ATOM   1625  HA  LEU A 106      -1.161   0.660 -28.505  1.00  1.12           H  
ATOM   1626 1HB  LEU A 106       1.506   2.037 -28.896  1.00  1.12           H  
ATOM   1627 2HB  LEU A 106       1.094   0.397 -29.414  1.00  1.12           H  
ATOM   1628  HG  LEU A 106      -0.131   2.937 -30.479  1.00  1.12           H  
ATOM   1629 1HD1 LEU A 106       1.148   2.444 -32.477  1.00  1.12           H  
ATOM   1630 2HD1 LEU A 106       2.195   2.696 -31.060  1.00  1.12           H  
ATOM   1631 3HD1 LEU A 106       1.885   1.045 -31.653  1.00  1.12           H  
ATOM   1632 1HD2 LEU A 106      -1.125   1.427 -32.162  1.00  1.12           H  
ATOM   1633 2HD2 LEU A 106      -0.405   0.030 -31.319  1.00  1.12           H  
ATOM   1634 3HD2 LEU A 106      -1.633   1.024 -30.521  1.00  1.12           H  
ATOM   1635  N   LEU A 107       0.336  -0.620 -26.945  1.00  1.05           N  
ATOM   1636  CA  LEU A 107       1.073  -1.351 -25.919  1.00  1.05           C  
ATOM   1637  C   LEU A 107       2.337  -1.994 -26.477  1.00  1.05           C  
ATOM   1638  O   LEU A 107       2.359  -2.482 -27.615  1.00  1.05           O  
ATOM   1639  CB  LEU A 107       0.218  -2.436 -25.338  1.00  1.05           C  
ATOM   1640  CG  LEU A 107      -1.067  -1.996 -24.804  1.00  1.05           C  
ATOM   1641  CD1 LEU A 107      -1.757  -3.154 -24.398  1.00  1.05           C  
ATOM   1642  CD2 LEU A 107      -0.878  -1.035 -23.632  1.00  1.05           C  
ATOM   1643  H   LEU A 107      -0.176  -1.126 -27.666  1.00  1.05           H  
ATOM   1644  HA  LEU A 107       1.354  -0.664 -25.129  1.00  1.05           H  
ATOM   1645 1HB  LEU A 107       0.045  -3.175 -26.091  1.00  1.05           H  
ATOM   1646 2HB  LEU A 107       0.770  -2.904 -24.529  1.00  1.05           H  
ATOM   1647  HG  LEU A 107      -1.643  -1.505 -25.587  1.00  1.05           H  
ATOM   1648 1HD1 LEU A 107      -2.694  -2.832 -24.022  1.00  1.05           H  
ATOM   1649 2HD1 LEU A 107      -1.903  -3.828 -25.226  1.00  1.05           H  
ATOM   1650 3HD1 LEU A 107      -1.179  -3.647 -23.629  1.00  1.05           H  
ATOM   1651 1HD2 LEU A 107      -1.853  -0.734 -23.242  1.00  1.05           H  
ATOM   1652 2HD2 LEU A 107      -0.307  -1.525 -22.841  1.00  1.05           H  
ATOM   1653 3HD2 LEU A 107      -0.341  -0.156 -23.976  1.00  1.05           H  
ATOM   1654  N   GLY A 108       3.354  -2.091 -25.625  1.00  1.03           N  
ATOM   1655  CA  GLY A 108       4.669  -2.671 -25.920  1.00  1.03           C  
ATOM   1656  C   GLY A 108       4.668  -4.193 -26.027  1.00  1.03           C  
ATOM   1657  O   GLY A 108       5.249  -4.901 -25.198  1.00  1.03           O  
ATOM   1658  H   GLY A 108       3.213  -1.699 -24.706  1.00  1.03           H  
ATOM   1659 1HA  GLY A 108       5.043  -2.249 -26.853  1.00  1.03           H  
ATOM   1660 2HA  GLY A 108       5.371  -2.369 -25.144  1.00  1.03           H  
ATOM   1661  N   THR A 109       4.004  -4.680 -27.058  1.00  1.03           N  
ATOM   1662  CA  THR A 109       3.888  -6.103 -27.339  1.00  1.03           C  
ATOM   1663  C   THR A 109       4.435  -6.400 -28.746  1.00  1.03           C  
ATOM   1664  O   THR A 109       4.827  -5.480 -29.463  1.00  1.03           O  
ATOM   1665  CB  THR A 109       2.423  -6.569 -27.137  1.00  1.03           C  
ATOM   1666  OG1 THR A 109       1.554  -5.946 -28.101  1.00  1.03           O  
ATOM   1667  CG2 THR A 109       1.941  -6.182 -25.733  1.00  1.03           C  
ATOM   1668  H   THR A 109       3.536  -4.002 -27.657  1.00  1.03           H  
ATOM   1669  HA  THR A 109       4.503  -6.651 -26.627  1.00  1.03           H  
ATOM   1670  HB  THR A 109       2.366  -7.650 -27.256  1.00  1.03           H  
ATOM   1671  HG1 THR A 109       1.741  -6.305 -28.994  1.00  1.03           H  
ATOM   1672 1HG2 THR A 109       0.913  -6.517 -25.595  1.00  1.03           H  
ATOM   1673 2HG2 THR A 109       2.584  -6.657 -24.992  1.00  1.03           H  
ATOM   1674 3HG2 THR A 109       1.981  -5.102 -25.613  1.00  1.03           H  
ATOM   1675  N   SER A 110       4.511  -7.682 -29.111  1.00  1.04           N  
ATOM   1676  CA  SER A 110       5.021  -8.123 -30.419  1.00  1.04           C  
ATOM   1677  C   SER A 110       4.069  -9.093 -31.139  1.00  1.04           C  
ATOM   1678  O   SER A 110       4.104 -10.293 -30.873  1.00  1.04           O  
ATOM   1679  CB  SER A 110       6.395  -8.756 -30.294  1.00  1.04           C  
ATOM   1680  OG  SER A 110       7.370  -7.803 -29.931  1.00  1.04           O  
ATOM   1681  H   SER A 110       4.183  -8.382 -28.462  1.00  1.04           H  
ATOM   1682  HA  SER A 110       5.154  -7.238 -31.032  1.00  1.04           H  
ATOM   1683 1HB  SER A 110       6.366  -9.553 -29.552  1.00  1.04           H  
ATOM   1684 2HB  SER A 110       6.667  -9.207 -31.247  1.00  1.04           H  
ATOM   1685  HG  SER A 110       7.222  -7.585 -29.013  1.00  1.04           H  
ATOM   1686  N   PRO A 111       3.221  -8.591 -32.051  1.00  1.06           N  
ATOM   1687  CA  PRO A 111       3.087  -7.237 -32.575  1.00  1.06           C  
ATOM   1688  C   PRO A 111       2.519  -6.310 -31.516  1.00  1.06           C  
ATOM   1689  O   PRO A 111       1.908  -6.810 -30.571  1.00  1.06           O  
ATOM   1690  CB  PRO A 111       2.106  -7.426 -33.734  1.00  1.06           C  
ATOM   1691  CG  PRO A 111       1.291  -8.636 -33.341  1.00  1.06           C  
ATOM   1692  CD  PRO A 111       2.264  -9.539 -32.611  1.00  1.06           C  
ATOM   1693  HA  PRO A 111       4.061  -6.923 -32.960  1.00  1.06           H  
ATOM   1694 1HB  PRO A 111       1.482  -6.520 -33.851  1.00  1.06           H  
ATOM   1695 2HB  PRO A 111       2.654  -7.564 -34.676  1.00  1.06           H  
ATOM   1696 1HG  PRO A 111       0.444  -8.326 -32.709  1.00  1.06           H  
ATOM   1697 2HG  PRO A 111       0.862  -9.111 -34.234  1.00  1.06           H  
ATOM   1698 1HD  PRO A 111       1.757 -10.088 -31.803  1.00  1.06           H  
ATOM   1699 2HD  PRO A 111       2.773 -10.219 -33.310  1.00  1.06           H  
ATOM   1700  N   PRO A 112       2.713  -4.986 -31.625  1.00  1.10           N  
ATOM   1701  CA  PRO A 112       2.137  -3.966 -30.767  1.00  1.10           C  
ATOM   1702  C   PRO A 112       0.633  -4.083 -30.756  1.00  1.10           C  
ATOM   1703  O   PRO A 112       0.020  -4.401 -31.781  1.00  1.10           O  
ATOM   1704  CB  PRO A 112       2.592  -2.661 -31.420  1.00  1.10           C  
ATOM   1705  CG  PRO A 112       3.861  -3.029 -32.141  1.00  1.10           C  
ATOM   1706  CD  PRO A 112       3.636  -4.443 -32.643  1.00  1.10           C  
ATOM   1707  HA  PRO A 112       2.547  -4.062 -29.749  1.00  1.10           H  
ATOM   1708 1HB  PRO A 112       1.804  -2.279 -32.085  1.00  1.10           H  
ATOM   1709 2HB  PRO A 112       2.748  -1.898 -30.638  1.00  1.10           H  
ATOM   1710 1HG  PRO A 112       4.064  -2.312 -32.948  1.00  1.10           H  
ATOM   1711 2HG  PRO A 112       4.709  -2.971 -31.437  1.00  1.10           H  
ATOM   1712 1HD  PRO A 112       3.184  -4.456 -33.644  1.00  1.10           H  
ATOM   1713 2HD  PRO A 112       4.612  -4.933 -32.604  1.00  1.10           H  
ATOM   1714  N   THR A 113       0.041  -3.807 -29.609  1.00  1.20           N  
ATOM   1715  CA  THR A 113      -1.404  -3.915 -29.479  1.00  1.20           C  
ATOM   1716  C   THR A 113      -2.059  -2.554 -29.442  1.00  1.20           C  
ATOM   1717  O   THR A 113      -1.637  -1.661 -28.711  1.00  1.20           O  
ATOM   1718  CB  THR A 113      -1.799  -4.718 -28.225  1.00  1.20           C  
ATOM   1719  OG1 THR A 113      -1.279  -6.057 -28.319  1.00  1.20           O  
ATOM   1720  CG2 THR A 113      -3.314  -4.748 -28.036  1.00  1.20           C  
ATOM   1721  H   THR A 113       0.625  -3.522 -28.821  1.00  1.20           H  
ATOM   1722  HA  THR A 113      -1.791  -4.447 -30.348  1.00  1.20           H  
ATOM   1723  HB  THR A 113      -1.364  -4.255 -27.377  1.00  1.20           H  
ATOM   1724  HG1 THR A 113      -0.305  -6.041 -28.193  1.00  1.20           H  
ATOM   1725 1HG2 THR A 113      -3.554  -5.307 -27.133  1.00  1.20           H  
ATOM   1726 2HG2 THR A 113      -3.690  -3.731 -27.936  1.00  1.20           H  
ATOM   1727 3HG2 THR A 113      -3.781  -5.224 -28.895  1.00  1.20           H  
ATOM   1728  N   HIS A 114      -3.091  -2.395 -30.262  1.00  1.38           N  
ATOM   1729  CA  HIS A 114      -3.824  -1.141 -30.344  1.00  1.38           C  
ATOM   1730  C   HIS A 114      -5.052  -1.185 -29.471  1.00  1.38           C  
ATOM   1731  O   HIS A 114      -5.933  -2.031 -29.642  1.00  1.38           O  
ATOM   1732  CB  HIS A 114      -4.206  -0.827 -31.801  1.00  1.38           C  
ATOM   1733  CG  HIS A 114      -4.935   0.500 -32.032  1.00  1.38           C  
ATOM   1734  ND1 HIS A 114      -5.756   0.723 -33.143  1.00  1.38           N  
ATOM   1735  CD2 HIS A 114      -4.969   1.648 -31.317  1.00  1.38           C  
ATOM   1736  CE1 HIS A 114      -6.242   1.959 -33.079  1.00  1.38           C  
ATOM   1737  NE2 HIS A 114      -5.788   2.527 -31.988  1.00  1.38           N  
ATOM   1738  H   HIS A 114      -3.374  -3.172 -30.843  1.00  1.38           H  
ATOM   1739  HA  HIS A 114      -3.215  -0.329 -29.968  1.00  1.38           H  
ATOM   1740 1HB  HIS A 114      -3.300  -0.817 -32.408  1.00  1.38           H  
ATOM   1741 2HB  HIS A 114      -4.840  -1.626 -32.181  1.00  1.38           H  
ATOM   1742  HD2 HIS A 114      -4.455   1.845 -30.390  1.00  1.38           H  
ATOM   1743  HE1 HIS A 114      -6.912   2.424 -33.803  1.00  1.38           H  
ATOM   1744  HE2 HIS A 114      -6.009   3.463 -31.685  1.00  1.38           H  
ATOM   1745  N   ILE A 115      -5.072  -0.294 -28.499  1.00  1.61           N  
ATOM   1746  CA  ILE A 115      -6.170  -0.202 -27.570  1.00  1.61           C  
ATOM   1747  C   ILE A 115      -7.147   0.785 -28.180  1.00  1.61           C  
ATOM   1748  O   ILE A 115      -6.784   1.906 -28.527  1.00  1.61           O  
ATOM   1749  CB  ILE A 115      -5.663   0.185 -26.184  1.00  1.61           C  
ATOM   1750  CG1 ILE A 115      -4.637  -0.860 -25.741  1.00  1.61           C  
ATOM   1751  CG2 ILE A 115      -6.817   0.326 -25.178  1.00  1.61           C  
ATOM   1752  CD1 ILE A 115      -5.212  -2.260 -25.690  1.00  1.61           C  
ATOM   1753  H   ILE A 115      -4.304   0.378 -28.423  1.00  1.61           H  
ATOM   1754  HA  ILE A 115      -6.661  -1.170 -27.494  1.00  1.61           H  
ATOM   1755  HB  ILE A 115      -5.132   1.095 -26.286  1.00  1.61           H  
ATOM   1756 1HG1 ILE A 115      -3.801  -0.850 -26.447  1.00  1.61           H  
ATOM   1757 2HG1 ILE A 115      -4.257  -0.600 -24.750  1.00  1.61           H  
ATOM   1758 1HG2 ILE A 115      -6.433   0.607 -24.199  1.00  1.61           H  
ATOM   1759 2HG2 ILE A 115      -7.504   1.088 -25.518  1.00  1.61           H  
ATOM   1760 3HG2 ILE A 115      -7.346  -0.621 -25.089  1.00  1.61           H  
ATOM   1761 1HD1 ILE A 115      -4.460  -2.968 -25.388  1.00  1.61           H  
ATOM   1762 2HD1 ILE A 115      -6.036  -2.286 -24.976  1.00  1.61           H  
ATOM   1763 3HD1 ILE A 115      -5.580  -2.536 -26.677  1.00  1.61           H  
ATOM   1764  N   LYS A 116      -8.385   0.346 -28.329  1.00  1.84           N  
ATOM   1765  CA  LYS A 116      -9.407   1.082 -29.064  1.00  1.84           C  
ATOM   1766  C   LYS A 116     -10.176   2.120 -28.251  1.00  1.84           C  
ATOM   1767  O   LYS A 116     -11.146   2.697 -28.742  1.00  1.84           O  
ATOM   1768  CB  LYS A 116     -10.395   0.084 -29.651  1.00  1.84           C  
ATOM   1769  CG  LYS A 116      -9.753  -0.980 -30.569  1.00  1.84           C  
ATOM   1770  CD  LYS A 116      -9.111  -0.397 -31.821  1.00  1.84           C  
ATOM   1771  CE  LYS A 116      -8.566  -1.525 -32.714  1.00  1.84           C  
ATOM   1772  NZ  LYS A 116      -7.909  -1.012 -33.962  1.00  1.84           N  
ATOM   1773  H   LYS A 116      -8.612  -0.572 -27.974  1.00  1.84           H  
ATOM   1774  HA  LYS A 116      -8.913   1.608 -29.882  1.00  1.84           H  
ATOM   1775 1HB  LYS A 116     -10.912  -0.432 -28.841  1.00  1.84           H  
ATOM   1776 2HB  LYS A 116     -11.147   0.618 -30.232  1.00  1.84           H  
ATOM   1777 1HG  LYS A 116      -8.977  -1.511 -30.010  1.00  1.84           H  
ATOM   1778 2HG  LYS A 116     -10.511  -1.703 -30.868  1.00  1.84           H  
ATOM   1779 1HD  LYS A 116      -9.838   0.190 -32.379  1.00  1.84           H  
ATOM   1780 2HD  LYS A 116      -8.283   0.253 -31.531  1.00  1.84           H  
ATOM   1781 1HE  LYS A 116      -7.831  -2.096 -32.143  1.00  1.84           H  
ATOM   1782 2HE  LYS A 116      -9.387  -2.182 -32.993  1.00  1.84           H  
ATOM   1783 1HZ  LYS A 116      -7.565  -1.786 -34.504  1.00  1.84           H  
ATOM   1784 2HZ  LYS A 116      -8.572  -0.486 -34.507  1.00  1.84           H  
ATOM   1785 3HZ  LYS A 116      -7.114  -0.398 -33.703  1.00  1.84           H  
ATOM   1786  N   ASP A 117      -9.784   2.327 -27.005  1.00  1.98           N  
ATOM   1787  CA  ASP A 117     -10.473   3.290 -26.158  1.00  1.98           C  
ATOM   1788  C   ASP A 117     -10.470   4.664 -26.817  1.00  1.98           C  
ATOM   1789  O   ASP A 117      -9.444   5.106 -27.336  1.00  1.98           O  
ATOM   1790  CB  ASP A 117      -9.768   3.410 -24.806  1.00  1.98           C  
ATOM   1791  CG  ASP A 117      -9.885   2.170 -23.943  1.00  1.98           C  
ATOM   1792  OD1 ASP A 117     -10.638   1.286 -24.280  1.00  1.98           O  
ATOM   1793  OD2 ASP A 117      -9.203   2.111 -22.956  1.00  1.98           O  
ATOM   1794  H   ASP A 117      -8.982   1.828 -26.657  1.00  1.98           H  
ATOM   1795  HA  ASP A 117     -11.505   2.968 -26.015  1.00  1.98           H  
ATOM   1796 1HB  ASP A 117      -8.709   3.618 -24.971  1.00  1.98           H  
ATOM   1797 2HB  ASP A 117     -10.182   4.264 -24.260  1.00  1.98           H  
ATOM   1798  N   GLU A 118     -11.603   5.355 -26.772  1.00  1.93           N  
ATOM   1799  CA  GLU A 118     -11.661   6.692 -27.346  1.00  1.93           C  
ATOM   1800  C   GLU A 118     -11.026   7.679 -26.391  1.00  1.93           C  
ATOM   1801  O   GLU A 118     -11.153   7.516 -25.181  1.00  1.93           O  
ATOM   1802  CB  GLU A 118     -13.106   7.104 -27.639  1.00  1.93           C  
ATOM   1803  CG  GLU A 118     -13.794   6.265 -28.715  1.00  1.93           C  
ATOM   1804  CD  GLU A 118     -15.211   6.712 -29.017  1.00  1.93           C  
ATOM   1805  OE1 GLU A 118     -15.643   7.689 -28.452  1.00  1.93           O  
ATOM   1806  OE2 GLU A 118     -15.855   6.073 -29.817  1.00  1.93           O  
ATOM   1807  H   GLU A 118     -12.423   4.948 -26.348  1.00  1.93           H  
ATOM   1808  HA  GLU A 118     -11.096   6.699 -28.278  1.00  1.93           H  
ATOM   1809 1HB  GLU A 118     -13.696   7.034 -26.726  1.00  1.93           H  
ATOM   1810 2HB  GLU A 118     -13.127   8.145 -27.962  1.00  1.93           H  
ATOM   1811 1HG  GLU A 118     -13.205   6.322 -29.630  1.00  1.93           H  
ATOM   1812 2HG  GLU A 118     -13.805   5.224 -28.391  1.00  1.93           H  
ATOM   1813  N   ILE A 119     -10.391   8.710 -26.951  1.00  1.71           N  
ATOM   1814  CA  ILE A 119      -9.754   9.797 -26.208  1.00  1.71           C  
ATOM   1815  C   ILE A 119      -8.571   9.318 -25.347  1.00  1.71           C  
ATOM   1816  O   ILE A 119      -8.769   8.673 -24.320  1.00  1.71           O  
ATOM   1817  CB  ILE A 119     -10.753  10.549 -25.319  1.00  1.71           C  
ATOM   1818  CG1 ILE A 119     -11.881  11.114 -26.186  1.00  1.71           C  
ATOM   1819  CG2 ILE A 119     -10.024  11.660 -24.586  1.00  1.71           C  
ATOM   1820  CD1 ILE A 119     -11.391  12.072 -27.249  1.00  1.71           C  
ATOM   1821  H   ILE A 119     -10.348   8.734 -27.959  1.00  1.71           H  
ATOM   1822  HA  ILE A 119      -9.424  10.531 -26.931  1.00  1.71           H  
ATOM   1823  HB  ILE A 119     -11.195   9.879 -24.587  1.00  1.71           H  
ATOM   1824 1HG1 ILE A 119     -12.406  10.295 -26.672  1.00  1.71           H  
ATOM   1825 2HG1 ILE A 119     -12.586  11.644 -25.546  1.00  1.71           H  
ATOM   1826 1HG2 ILE A 119     -10.724  12.200 -23.953  1.00  1.71           H  
ATOM   1827 2HG2 ILE A 119      -9.235  11.229 -23.969  1.00  1.71           H  
ATOM   1828 3HG2 ILE A 119      -9.581  12.345 -25.307  1.00  1.71           H  
ATOM   1829 1HD1 ILE A 119     -12.239  12.442 -27.827  1.00  1.71           H  
ATOM   1830 2HD1 ILE A 119     -10.881  12.913 -26.775  1.00  1.71           H  
ATOM   1831 3HD1 ILE A 119     -10.697  11.556 -27.912  1.00  1.71           H  
ATOM   1832  N   PRO A 120      -7.324   9.622 -25.728  1.00  1.41           N  
ATOM   1833  CA  PRO A 120      -6.135   9.242 -25.006  1.00  1.41           C  
ATOM   1834  C   PRO A 120      -6.200   9.733 -23.573  1.00  1.41           C  
ATOM   1835  O   PRO A 120      -6.773  10.792 -23.311  1.00  1.41           O  
ATOM   1836  CB  PRO A 120      -5.033   9.976 -25.772  1.00  1.41           C  
ATOM   1837  CG  PRO A 120      -5.575  10.125 -27.143  1.00  1.41           C  
ATOM   1838  CD  PRO A 120      -7.059  10.348 -26.969  1.00  1.41           C  
ATOM   1839  HA  PRO A 120      -6.036   8.154 -25.087  1.00  1.41           H  
ATOM   1840 1HB  PRO A 120      -4.824  10.942 -25.284  1.00  1.41           H  
ATOM   1841 2HB  PRO A 120      -4.112   9.411 -25.742  1.00  1.41           H  
ATOM   1842 1HG  PRO A 120      -5.073  10.955 -27.671  1.00  1.41           H  
ATOM   1843 2HG  PRO A 120      -5.361   9.207 -27.707  1.00  1.41           H  
ATOM   1844 1HD  PRO A 120      -7.285  11.422 -26.869  1.00  1.41           H  
ATOM   1845 2HD  PRO A 120      -7.567   9.879 -27.822  1.00  1.41           H  
ATOM   1846  N   PRO A 121      -5.578   9.018 -22.637  1.00  1.14           N  
ATOM   1847  CA  PRO A 121      -5.504   9.368 -21.248  1.00  1.14           C  
ATOM   1848  C   PRO A 121      -4.623  10.583 -21.103  1.00  1.14           C  
ATOM   1849  O   PRO A 121      -3.796  10.860 -21.967  1.00  1.14           O  
ATOM   1850  CB  PRO A 121      -4.894   8.123 -20.619  1.00  1.14           C  
ATOM   1851  CG  PRO A 121      -4.110   7.457 -21.740  1.00  1.14           C  
ATOM   1852  CD  PRO A 121      -4.892   7.752 -22.987  1.00  1.14           C  
ATOM   1853  HA  PRO A 121      -6.514   9.567 -20.866  1.00  1.14           H  
ATOM   1854 1HB  PRO A 121      -4.277   8.420 -19.765  1.00  1.14           H  
ATOM   1855 2HB  PRO A 121      -5.687   7.479 -20.226  1.00  1.14           H  
ATOM   1856 1HG  PRO A 121      -3.091   7.833 -21.781  1.00  1.14           H  
ATOM   1857 2HG  PRO A 121      -4.029   6.381 -21.559  1.00  1.14           H  
ATOM   1858 1HD  PRO A 121      -4.192   7.894 -23.809  1.00  1.14           H  
ATOM   1859 2HD  PRO A 121      -5.621   6.948 -23.178  1.00  1.14           H  
ATOM   1860  N   THR A 122      -4.807  11.308 -20.015  1.00  0.94           N  
ATOM   1861  CA  THR A 122      -3.979  12.470 -19.741  1.00  0.94           C  
ATOM   1862  C   THR A 122      -3.020  12.279 -18.569  1.00  0.94           C  
ATOM   1863  O   THR A 122      -1.954  12.894 -18.528  1.00  0.94           O  
ATOM   1864  CB  THR A 122      -4.906  13.674 -19.543  1.00  0.94           C  
ATOM   1865  OG1 THR A 122      -5.878  13.395 -18.531  1.00  0.94           O  
ATOM   1866  CG2 THR A 122      -5.614  13.997 -20.850  1.00  0.94           C  
ATOM   1867  H   THR A 122      -5.530  11.045 -19.362  1.00  0.94           H  
ATOM   1868  HA  THR A 122      -3.371  12.670 -20.623  1.00  0.94           H  
ATOM   1869  HB  THR A 122      -4.335  14.501 -19.209  1.00  0.94           H  
ATOM   1870  HG1 THR A 122      -5.456  13.033 -17.743  1.00  0.94           H  
ATOM   1871 1HG2 THR A 122      -6.267  14.856 -20.707  1.00  0.94           H  
ATOM   1872 2HG2 THR A 122      -4.874  14.225 -21.618  1.00  0.94           H  
ATOM   1873 3HG2 THR A 122      -6.209  13.140 -21.169  1.00  0.94           H  
ATOM   1874  N   ASN A 123      -3.387  11.404 -17.647  1.00  0.81           N  
ATOM   1875  CA  ASN A 123      -2.587  11.094 -16.469  1.00  0.81           C  
ATOM   1876  C   ASN A 123      -2.700   9.608 -16.234  1.00  0.81           C  
ATOM   1877  O   ASN A 123      -3.768   9.123 -15.851  1.00  0.81           O  
ATOM   1878  CB  ASN A 123      -3.017  11.849 -15.232  1.00  0.81           C  
ATOM   1879  CG  ASN A 123      -2.794  13.326 -15.280  1.00  0.81           C  
ATOM   1880  OD1 ASN A 123      -1.680  13.804 -15.069  1.00  0.81           O  
ATOM   1881  ND2 ASN A 123      -3.847  14.061 -15.529  1.00  0.81           N  
ATOM   1882  H   ASN A 123      -4.263  10.923 -17.762  1.00  0.81           H  
ATOM   1883  HA  ASN A 123      -1.548  11.325 -16.674  1.00  0.81           H  
ATOM   1884 1HB  ASN A 123      -4.078  11.663 -15.055  1.00  0.81           H  
ATOM   1885 2HB  ASN A 123      -2.477  11.451 -14.377  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 123      -3.762  15.060 -15.563  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 123      -4.743  13.617 -15.660  1.00  0.81           H  
ATOM   1888  N   VAL A 124      -1.651   8.878 -16.535  1.00  0.75           N  
ATOM   1889  CA  VAL A 124      -1.771   7.444 -16.440  1.00  0.75           C  
ATOM   1890  C   VAL A 124      -1.254   6.932 -15.133  1.00  0.75           C  
ATOM   1891  O   VAL A 124      -0.157   7.284 -14.710  1.00  0.75           O  
ATOM   1892  CB  VAL A 124      -1.067   6.761 -17.604  1.00  0.75           C  
ATOM   1893  CG1 VAL A 124      -1.160   5.237 -17.425  1.00  0.75           C  
ATOM   1894  CG2 VAL A 124      -1.776   7.201 -18.883  1.00  0.75           C  
ATOM   1895  H   VAL A 124      -0.779   9.328 -16.809  1.00  0.75           H  
ATOM   1896  HA  VAL A 124      -2.824   7.186 -16.514  1.00  0.75           H  
ATOM   1897  HB  VAL A 124      -0.022   7.047 -17.630  1.00  0.75           H  
ATOM   1898 1HG1 VAL A 124      -0.703   4.752 -18.234  1.00  0.75           H  
ATOM   1899 2HG1 VAL A 124      -0.669   4.940 -16.508  1.00  0.75           H  
ATOM   1900 3HG1 VAL A 124      -2.201   4.940 -17.382  1.00  0.75           H  
ATOM   1901 1HG2 VAL A 124      -1.343   6.743 -19.756  1.00  0.75           H  
ATOM   1902 2HG2 VAL A 124      -2.817   6.901 -18.806  1.00  0.75           H  
ATOM   1903 3HG2 VAL A 124      -1.710   8.287 -18.983  1.00  0.75           H  
ATOM   1904  N   GLY A 125      -2.074   6.149 -14.460  1.00  0.72           N  
ATOM   1905  CA  GLY A 125      -1.665   5.558 -13.211  1.00  0.72           C  
ATOM   1906  C   GLY A 125      -1.137   4.170 -13.504  1.00  0.72           C  
ATOM   1907  O   GLY A 125      -1.678   3.443 -14.337  1.00  0.72           O  
ATOM   1908  H   GLY A 125      -2.968   5.912 -14.867  1.00  0.72           H  
ATOM   1909 1HA  GLY A 125      -0.895   6.160 -12.737  1.00  0.72           H  
ATOM   1910 2HA  GLY A 125      -2.497   5.521 -12.535  1.00  0.72           H  
ATOM   1911  N   ILE A 126      -0.070   3.803 -12.825  1.00  0.72           N  
ATOM   1912  CA  ILE A 126       0.560   2.510 -12.982  1.00  0.72           C  
ATOM   1913  C   ILE A 126       0.646   1.774 -11.667  1.00  0.72           C  
ATOM   1914  O   ILE A 126       1.097   2.333 -10.666  1.00  0.72           O  
ATOM   1915  CB  ILE A 126       1.948   2.671 -13.608  1.00  0.72           C  
ATOM   1916  CG1 ILE A 126       1.775   3.387 -14.946  1.00  0.72           C  
ATOM   1917  CG2 ILE A 126       2.613   1.325 -13.750  1.00  0.72           C  
ATOM   1918  CD1 ILE A 126       1.880   4.855 -14.868  1.00  0.72           C  
ATOM   1919  H   ILE A 126       0.338   4.465 -12.177  1.00  0.72           H  
ATOM   1920  HA  ILE A 126      -0.040   1.911 -13.661  1.00  0.72           H  
ATOM   1921  HB  ILE A 126       2.535   3.319 -12.986  1.00  0.72           H  
ATOM   1922 1HG1 ILE A 126       2.532   3.045 -15.630  1.00  0.72           H  
ATOM   1923 2HG1 ILE A 126       0.800   3.147 -15.336  1.00  0.72           H  
ATOM   1924 1HG2 ILE A 126       3.583   1.453 -14.205  1.00  0.72           H  
ATOM   1925 2HG2 ILE A 126       2.727   0.870 -12.767  1.00  0.72           H  
ATOM   1926 3HG2 ILE A 126       1.996   0.681 -14.370  1.00  0.72           H  
ATOM   1927 1HD1 ILE A 126       1.746   5.294 -15.844  1.00  0.72           H  
ATOM   1928 2HD1 ILE A 126       1.157   5.258 -14.203  1.00  0.72           H  
ATOM   1929 3HD1 ILE A 126       2.792   5.098 -14.508  1.00  0.72           H  
ATOM   1930  N   ARG A 127       0.182   0.530 -11.665  1.00  0.74           N  
ATOM   1931  CA  ARG A 127       0.226  -0.301 -10.475  1.00  0.74           C  
ATOM   1932  C   ARG A 127       0.901  -1.632 -10.751  1.00  0.74           C  
ATOM   1933  O   ARG A 127       0.600  -2.307 -11.739  1.00  0.74           O  
ATOM   1934  CB  ARG A 127      -1.167  -0.539  -9.932  1.00  0.74           C  
ATOM   1935  CG  ARG A 127      -1.220  -1.397  -8.662  1.00  0.74           C  
ATOM   1936  CD  ARG A 127      -2.590  -1.441  -8.084  1.00  0.74           C  
ATOM   1937  NE  ARG A 127      -2.641  -2.224  -6.863  1.00  0.74           N  
ATOM   1938  CZ  ARG A 127      -2.899  -3.539  -6.785  1.00  0.74           C  
ATOM   1939  NH1 ARG A 127      -3.165  -4.251  -7.860  1.00  0.74           N  
ATOM   1940  NH2 ARG A 127      -2.879  -4.094  -5.596  1.00  0.74           N  
ATOM   1941  H   ARG A 127      -0.217   0.156 -12.525  1.00  0.74           H  
ATOM   1942  HA  ARG A 127       0.802   0.217  -9.714  1.00  0.74           H  
ATOM   1943 1HB  ARG A 127      -1.643   0.414  -9.716  1.00  0.74           H  
ATOM   1944 2HB  ARG A 127      -1.769  -1.038 -10.691  1.00  0.74           H  
ATOM   1945 1HG  ARG A 127      -0.921  -2.418  -8.900  1.00  0.74           H  
ATOM   1946 2HG  ARG A 127      -0.535  -0.991  -7.911  1.00  0.74           H  
ATOM   1947 1HD  ARG A 127      -2.921  -0.431  -7.854  1.00  0.74           H  
ATOM   1948 2HD  ARG A 127      -3.271  -1.890  -8.805  1.00  0.74           H  
ATOM   1949  HE  ARG A 127      -2.429  -1.758  -5.964  1.00  0.74           H  
ATOM   1950 1HH1 ARG A 127      -3.178  -3.809  -8.769  1.00  0.74           H  
ATOM   1951 2HH1 ARG A 127      -3.354  -5.239  -7.773  1.00  0.74           H  
ATOM   1952 1HH2 ARG A 127      -2.644  -3.485  -4.789  1.00  0.74           H  
ATOM   1953 2HH2 ARG A 127      -3.062  -5.075  -5.477  1.00  0.74           H  
ATOM   1954  N   ILE A 128       1.813  -2.021  -9.871  1.00  0.76           N  
ATOM   1955  CA  ILE A 128       2.520  -3.282 -10.054  1.00  0.76           C  
ATOM   1956  C   ILE A 128       2.525  -4.168  -8.844  1.00  0.76           C  
ATOM   1957  O   ILE A 128       2.745  -3.711  -7.726  1.00  0.76           O  
ATOM   1958  CB  ILE A 128       3.966  -3.018 -10.415  1.00  0.76           C  
ATOM   1959  CG1 ILE A 128       4.676  -4.285 -10.708  1.00  0.76           C  
ATOM   1960  CG2 ILE A 128       4.623  -2.313  -9.275  1.00  0.76           C  
ATOM   1961  CD1 ILE A 128       5.919  -4.033 -11.399  1.00  0.76           C  
ATOM   1962  H   ILE A 128       2.035  -1.407  -9.084  1.00  0.76           H  
ATOM   1963  HA  ILE A 128       2.047  -3.833 -10.863  1.00  0.76           H  
ATOM   1964  HB  ILE A 128       3.989  -2.447 -11.302  1.00  0.76           H  
ATOM   1965 1HG1 ILE A 128       4.897  -4.806  -9.780  1.00  0.76           H  
ATOM   1966 2HG1 ILE A 128       4.049  -4.916 -11.319  1.00  0.76           H  
ATOM   1967 1HG2 ILE A 128       5.650  -2.122  -9.524  1.00  0.76           H  
ATOM   1968 2HG2 ILE A 128       4.109  -1.377  -9.091  1.00  0.76           H  
ATOM   1969 3HG2 ILE A 128       4.578  -2.938  -8.385  1.00  0.76           H  
ATOM   1970 1HD1 ILE A 128       6.434  -4.966 -11.609  1.00  0.76           H  
ATOM   1971 2HD1 ILE A 128       5.676  -3.533 -12.287  1.00  0.76           H  
ATOM   1972 3HD1 ILE A 128       6.545  -3.397 -10.813  1.00  0.76           H  
ATOM   1973  N   ASP A 129       2.323  -5.456  -9.092  1.00  0.78           N  
ATOM   1974  CA  ASP A 129       2.367  -6.484  -8.069  1.00  0.78           C  
ATOM   1975  C   ASP A 129       3.426  -7.525  -8.408  1.00  0.78           C  
ATOM   1976  O   ASP A 129       3.228  -8.415  -9.257  1.00  0.78           O  
ATOM   1977  CB  ASP A 129       0.969  -7.073  -7.876  1.00  0.78           C  
ATOM   1978  CG  ASP A 129       0.862  -8.238  -6.846  1.00  0.78           C  
ATOM   1979  OD1 ASP A 129       1.844  -8.933  -6.622  1.00  0.78           O  
ATOM   1980  OD2 ASP A 129      -0.210  -8.426  -6.316  1.00  0.78           O  
ATOM   1981  H   ASP A 129       2.149  -5.741 -10.059  1.00  0.78           H  
ATOM   1982  HA  ASP A 129       2.657  -6.019  -7.124  1.00  0.78           H  
ATOM   1983 1HB  ASP A 129       0.295  -6.277  -7.556  1.00  0.78           H  
ATOM   1984 2HB  ASP A 129       0.602  -7.432  -8.838  1.00  0.78           H  
ATOM   1985  N   TYR A 130       4.590  -7.349  -7.785  1.00  0.80           N  
ATOM   1986  CA  TYR A 130       5.749  -8.158  -8.083  1.00  0.80           C  
ATOM   1987  C   TYR A 130       5.468  -9.656  -7.930  1.00  0.80           C  
ATOM   1988  O   TYR A 130       5.551 -10.367  -8.933  1.00  0.80           O  
ATOM   1989  CB  TYR A 130       6.965  -7.625  -7.337  1.00  0.80           C  
ATOM   1990  CG  TYR A 130       7.548  -6.456  -7.987  1.00  0.80           C  
ATOM   1991  CD1 TYR A 130       7.016  -5.226  -7.735  1.00  0.80           C  
ATOM   1992  CD2 TYR A 130       8.620  -6.584  -8.823  1.00  0.80           C  
ATOM   1993  CE1 TYR A 130       7.514  -4.149  -8.339  1.00  0.80           C  
ATOM   1994  CE2 TYR A 130       9.117  -5.474  -9.424  1.00  0.80           C  
ATOM   1995  CZ  TYR A 130       8.544  -4.262  -9.196  1.00  0.80           C  
ATOM   1996  OH  TYR A 130       8.963  -3.133  -9.847  1.00  0.80           O  
ATOM   1997  H   TYR A 130       4.667  -6.630  -7.059  1.00  0.80           H  
ATOM   1998  HA  TYR A 130       5.992  -8.003  -9.125  1.00  0.80           H  
ATOM   1999 1HB  TYR A 130       6.686  -7.279  -6.370  1.00  0.80           H  
ATOM   2000 2HB  TYR A 130       7.727  -8.399  -7.241  1.00  0.80           H  
ATOM   2001  HD1 TYR A 130       6.178  -5.117  -7.071  1.00  0.80           H  
ATOM   2002  HD2 TYR A 130       9.062  -7.564  -9.010  1.00  0.80           H  
ATOM   2003  HE1 TYR A 130       7.083  -3.185  -8.166  1.00  0.80           H  
ATOM   2004  HE2 TYR A 130       9.953  -5.557 -10.085  1.00  0.80           H  
ATOM   2005  HH  TYR A 130       8.754  -2.346  -9.293  1.00  0.80           H  
ATOM   2006  N   PRO A 131       5.144 -10.189  -6.725  1.00  0.80           N  
ATOM   2007  CA  PRO A 131       4.842 -11.591  -6.493  1.00  0.80           C  
ATOM   2008  C   PRO A 131       3.817 -12.182  -7.459  1.00  0.80           C  
ATOM   2009  O   PRO A 131       3.933 -13.348  -7.842  1.00  0.80           O  
ATOM   2010  CB  PRO A 131       4.258 -11.562  -5.077  1.00  0.80           C  
ATOM   2011  CG  PRO A 131       4.931 -10.410  -4.416  1.00  0.80           C  
ATOM   2012  CD  PRO A 131       5.024  -9.364  -5.490  1.00  0.80           C  
ATOM   2013  HA  PRO A 131       5.778 -12.170  -6.522  1.00  0.80           H  
ATOM   2014 1HB  PRO A 131       3.162 -11.430  -5.135  1.00  0.80           H  
ATOM   2015 2HB  PRO A 131       4.442 -12.519  -4.573  1.00  0.80           H  
ATOM   2016 1HG  PRO A 131       4.340 -10.072  -3.552  1.00  0.80           H  
ATOM   2017 2HG  PRO A 131       5.913 -10.717  -4.033  1.00  0.80           H  
ATOM   2018 1HD  PRO A 131       4.117  -8.731  -5.505  1.00  0.80           H  
ATOM   2019 2HD  PRO A 131       5.905  -8.831  -5.259  1.00  0.80           H  
ATOM   2020  N   ALA A 132       2.819 -11.385  -7.878  1.00  0.79           N  
ATOM   2021  CA  ALA A 132       1.814 -11.902  -8.799  1.00  0.79           C  
ATOM   2022  C   ALA A 132       2.240 -11.888 -10.262  1.00  0.79           C  
ATOM   2023  O   ALA A 132       1.585 -12.522 -11.092  1.00  0.79           O  
ATOM   2024  CB  ALA A 132       0.538 -11.108  -8.681  1.00  0.79           C  
ATOM   2025  H   ALA A 132       2.704 -10.423  -7.528  1.00  0.79           H  
ATOM   2026  HA  ALA A 132       1.615 -12.934  -8.516  1.00  0.79           H  
ATOM   2027 1HB  ALA A 132      -0.204 -11.526  -9.332  1.00  0.79           H  
ATOM   2028 2HB  ALA A 132       0.182 -11.130  -7.650  1.00  0.79           H  
ATOM   2029 3HB  ALA A 132       0.743 -10.081  -8.974  1.00  0.79           H  
ATOM   2030  N   GLY A 133       3.293 -11.147 -10.615  1.00  0.78           N  
ATOM   2031  CA  GLY A 133       3.671 -11.074 -12.019  1.00  0.78           C  
ATOM   2032  C   GLY A 133       2.681 -10.226 -12.816  1.00  0.78           C  
ATOM   2033  O   GLY A 133       2.411 -10.526 -13.987  1.00  0.78           O  
ATOM   2034  H   GLY A 133       3.834 -10.626  -9.918  1.00  0.78           H  
ATOM   2035 1HA  GLY A 133       4.671 -10.655 -12.102  1.00  0.78           H  
ATOM   2036 2HA  GLY A 133       3.716 -12.078 -12.436  1.00  0.78           H  
ATOM   2037  N   ARG A 134       2.075  -9.215 -12.167  1.00  0.76           N  
ATOM   2038  CA  ARG A 134       1.066  -8.381 -12.833  1.00  0.76           C  
ATOM   2039  C   ARG A 134       1.360  -6.885 -12.860  1.00  0.76           C  
ATOM   2040  O   ARG A 134       1.939  -6.315 -11.928  1.00  0.76           O  
ATOM   2041  CB  ARG A 134      -0.303  -8.553 -12.198  1.00  0.76           C  
ATOM   2042  CG  ARG A 134      -0.964  -9.896 -12.416  1.00  0.76           C  
ATOM   2043  CD  ARG A 134      -2.321  -9.934 -11.806  1.00  0.76           C  
ATOM   2044  NE  ARG A 134      -3.102 -11.068 -12.279  1.00  0.76           N  
ATOM   2045  CZ  ARG A 134      -3.129 -12.304 -11.759  1.00  0.76           C  
ATOM   2046  NH1 ARG A 134      -2.422 -12.620 -10.703  1.00  0.76           N  
ATOM   2047  NH2 ARG A 134      -3.899 -13.193 -12.349  1.00  0.76           N  
ATOM   2048  H   ARG A 134       2.344  -9.015 -11.199  1.00  0.76           H  
ATOM   2049  HA  ARG A 134       0.983  -8.720 -13.863  1.00  0.76           H  
ATOM   2050 1HB  ARG A 134      -0.223  -8.398 -11.123  1.00  0.76           H  
ATOM   2051 2HB  ARG A 134      -0.978  -7.790 -12.593  1.00  0.76           H  
ATOM   2052 1HG  ARG A 134      -1.062 -10.076 -13.471  1.00  0.76           H  
ATOM   2053 2HG  ARG A 134      -0.357 -10.684 -11.968  1.00  0.76           H  
ATOM   2054 1HD  ARG A 134      -2.234 -10.005 -10.722  1.00  0.76           H  
ATOM   2055 2HD  ARG A 134      -2.856  -9.022 -12.071  1.00  0.76           H  
ATOM   2056  HE  ARG A 134      -3.689 -10.926 -13.115  1.00  0.76           H  
ATOM   2057 1HH1 ARG A 134      -1.843 -11.923 -10.266  1.00  0.76           H  
ATOM   2058 2HH1 ARG A 134      -2.460 -13.558 -10.332  1.00  0.76           H  
ATOM   2059 1HH2 ARG A 134      -4.434 -12.884 -13.176  1.00  0.76           H  
ATOM   2060 2HH2 ARG A 134      -3.960 -14.136 -12.003  1.00  0.76           H  
ATOM   2061  N   ALA A 135       0.876  -6.225 -13.914  1.00  0.75           N  
ATOM   2062  CA  ALA A 135       0.993  -4.770 -14.004  1.00  0.75           C  
ATOM   2063  C   ALA A 135      -0.228  -4.183 -14.704  1.00  0.75           C  
ATOM   2064  O   ALA A 135      -0.663  -4.655 -15.761  1.00  0.75           O  
ATOM   2065  CB  ALA A 135       2.277  -4.355 -14.737  1.00  0.75           C  
ATOM   2066  H   ALA A 135       0.413  -6.757 -14.656  1.00  0.75           H  
ATOM   2067  HA  ALA A 135       1.022  -4.371 -12.995  1.00  0.75           H  
ATOM   2068 1HB  ALA A 135       2.337  -3.265 -14.758  1.00  0.75           H  
ATOM   2069 2HB  ALA A 135       3.143  -4.753 -14.207  1.00  0.75           H  
ATOM   2070 3HB  ALA A 135       2.260  -4.737 -15.755  1.00  0.75           H  
ATOM   2071  N   THR A 136      -0.775  -3.135 -14.096  1.00  0.75           N  
ATOM   2072  CA  THR A 136      -1.964  -2.459 -14.599  1.00  0.75           C  
ATOM   2073  C   THR A 136      -1.748  -0.991 -14.865  1.00  0.75           C  
ATOM   2074  O   THR A 136      -1.171  -0.259 -14.057  1.00  0.75           O  
ATOM   2075  CB  THR A 136      -3.163  -2.617 -13.638  1.00  0.75           C  
ATOM   2076  OG1 THR A 136      -3.518  -4.004 -13.511  1.00  0.75           O  
ATOM   2077  CG2 THR A 136      -4.375  -1.835 -14.136  1.00  0.75           C  
ATOM   2078  H   THR A 136      -0.344  -2.799 -13.236  1.00  0.75           H  
ATOM   2079  HA  THR A 136      -2.239  -2.915 -15.547  1.00  0.75           H  
ATOM   2080  HB  THR A 136      -2.879  -2.243 -12.656  1.00  0.75           H  
ATOM   2081  HG1 THR A 136      -4.025  -4.275 -14.262  1.00  0.75           H  
ATOM   2082 1HG2 THR A 136      -5.199  -1.967 -13.441  1.00  0.75           H  
ATOM   2083 2HG2 THR A 136      -4.145  -0.775 -14.210  1.00  0.75           H  
ATOM   2084 3HG2 THR A 136      -4.657  -2.214 -15.112  1.00  0.75           H  
ATOM   2085  N   PHE A 137      -2.241  -0.565 -16.013  1.00  0.77           N  
ATOM   2086  CA  PHE A 137      -2.166   0.815 -16.411  1.00  0.77           C  
ATOM   2087  C   PHE A 137      -3.593   1.346 -16.481  1.00  0.77           C  
ATOM   2088  O   PHE A 137      -4.481   0.703 -17.065  1.00  0.77           O  
ATOM   2089  CB  PHE A 137      -1.434   0.868 -17.729  1.00  0.77           C  
ATOM   2090  CG  PHE A 137      -0.038   0.294 -17.548  1.00  0.77           C  
ATOM   2091  CD1 PHE A 137       0.179  -1.083 -17.615  1.00  0.77           C  
ATOM   2092  CD2 PHE A 137       1.027   1.091 -17.296  1.00  0.77           C  
ATOM   2093  CE1 PHE A 137       1.447  -1.609 -17.420  1.00  0.77           C  
ATOM   2094  CE2 PHE A 137       2.306   0.562 -17.114  1.00  0.77           C  
ATOM   2095  CZ  PHE A 137       2.506  -0.787 -17.174  1.00  0.77           C  
ATOM   2096  H   PHE A 137      -2.681  -1.236 -16.640  1.00  0.77           H  
ATOM   2097  HA  PHE A 137      -1.610   1.382 -15.666  1.00  0.77           H  
ATOM   2098 1HB  PHE A 137      -1.967   0.295 -18.491  1.00  0.77           H  
ATOM   2099 2HB  PHE A 137      -1.362   1.898 -18.045  1.00  0.77           H  
ATOM   2100  HD1 PHE A 137      -0.667  -1.752 -17.812  1.00  0.77           H  
ATOM   2101  HD2 PHE A 137       0.864   2.157 -17.257  1.00  0.77           H  
ATOM   2102  HE1 PHE A 137       1.605  -2.676 -17.461  1.00  0.77           H  
ATOM   2103  HE2 PHE A 137       3.150   1.222 -16.922  1.00  0.77           H  
ATOM   2104  HZ  PHE A 137       3.502  -1.203 -17.026  1.00  0.77           H  
ATOM   2105  N   TYR A 138      -3.814   2.512 -15.889  1.00  0.81           N  
ATOM   2106  CA  TYR A 138      -5.149   3.083 -15.813  1.00  0.81           C  
ATOM   2107  C   TYR A 138      -5.222   4.577 -16.069  1.00  0.81           C  
ATOM   2108  O   TYR A 138      -4.242   5.299 -15.936  1.00  0.81           O  
ATOM   2109  CB  TYR A 138      -5.761   2.750 -14.446  1.00  0.81           C  
ATOM   2110  CG  TYR A 138      -5.099   3.284 -13.196  1.00  0.81           C  
ATOM   2111  CD1 TYR A 138      -5.463   4.518 -12.713  1.00  0.81           C  
ATOM   2112  CD2 TYR A 138      -4.199   2.490 -12.478  1.00  0.81           C  
ATOM   2113  CE1 TYR A 138      -4.957   4.989 -11.526  1.00  0.81           C  
ATOM   2114  CE2 TYR A 138      -3.676   2.958 -11.279  1.00  0.81           C  
ATOM   2115  CZ  TYR A 138      -4.063   4.208 -10.800  1.00  0.81           C  
ATOM   2116  OH  TYR A 138      -3.571   4.686  -9.606  1.00  0.81           O  
ATOM   2117  H   TYR A 138      -3.040   2.983 -15.427  1.00  0.81           H  
ATOM   2118  HA  TYR A 138      -5.764   2.609 -16.571  1.00  0.81           H  
ATOM   2119 1HB  TYR A 138      -6.784   3.111 -14.439  1.00  0.81           H  
ATOM   2120 2HB  TYR A 138      -5.821   1.666 -14.347  1.00  0.81           H  
ATOM   2121  HD1 TYR A 138      -6.169   5.119 -13.278  1.00  0.81           H  
ATOM   2122  HD2 TYR A 138      -3.916   1.504 -12.852  1.00  0.81           H  
ATOM   2123  HE1 TYR A 138      -5.260   5.966 -11.151  1.00  0.81           H  
ATOM   2124  HE2 TYR A 138      -2.976   2.344 -10.712  1.00  0.81           H  
ATOM   2125  HH  TYR A 138      -3.822   5.612  -9.504  1.00  0.81           H  
ATOM   2126  N   ASN A 139      -6.399   5.067 -16.419  1.00  0.85           N  
ATOM   2127  CA  ASN A 139      -6.528   6.498 -16.613  1.00  0.85           C  
ATOM   2128  C   ASN A 139      -6.901   7.155 -15.296  1.00  0.85           C  
ATOM   2129  O   ASN A 139      -8.069   7.149 -14.874  1.00  0.85           O  
ATOM   2130  CB  ASN A 139      -7.523   6.830 -17.687  1.00  0.85           C  
ATOM   2131  CG  ASN A 139      -7.558   8.324 -17.959  1.00  0.85           C  
ATOM   2132  OD1 ASN A 139      -6.813   9.115 -17.337  1.00  0.85           O  
ATOM   2133  ND2 ASN A 139      -8.410   8.721 -18.875  1.00  0.85           N  
ATOM   2134  H   ASN A 139      -7.201   4.443 -16.522  1.00  0.85           H  
ATOM   2135  HA  ASN A 139      -5.559   6.903 -16.915  1.00  0.85           H  
ATOM   2136 1HB  ASN A 139      -7.261   6.308 -18.600  1.00  0.85           H  
ATOM   2137 2HB  ASN A 139      -8.517   6.493 -17.386  1.00  0.85           H  
ATOM   2138 1HD2 ASN A 139      -8.495   9.692 -19.104  1.00  0.85           H  
ATOM   2139 2HD2 ASN A 139      -8.987   8.050 -19.348  1.00  0.85           H  
ATOM   2140  N   ALA A 140      -5.899   7.729 -14.641  1.00  0.90           N  
ATOM   2141  CA  ALA A 140      -6.078   8.322 -13.330  1.00  0.90           C  
ATOM   2142  C   ALA A 140      -7.100   9.455 -13.400  1.00  0.90           C  
ATOM   2143  O   ALA A 140      -7.864   9.673 -12.457  1.00  0.90           O  
ATOM   2144  CB  ALA A 140      -4.743   8.819 -12.792  1.00  0.90           C  
ATOM   2145  H   ALA A 140      -4.976   7.778 -15.075  1.00  0.90           H  
ATOM   2146  HA  ALA A 140      -6.467   7.559 -12.660  1.00  0.90           H  
ATOM   2147 1HB  ALA A 140      -4.883   9.241 -11.799  1.00  0.90           H  
ATOM   2148 2HB  ALA A 140      -4.037   7.990 -12.739  1.00  0.90           H  
ATOM   2149 3HB  ALA A 140      -4.348   9.583 -13.453  1.00  0.90           H  
ATOM   2150  N   THR A 141      -7.141  10.154 -14.541  1.00  0.94           N  
ATOM   2151  CA  THR A 141      -8.021  11.304 -14.732  1.00  0.94           C  
ATOM   2152  C   THR A 141      -9.489  10.934 -14.616  1.00  0.94           C  
ATOM   2153  O   THR A 141     -10.311  11.754 -14.200  1.00  0.94           O  
ATOM   2154  CB  THR A 141      -7.776  12.011 -16.076  1.00  0.94           C  
ATOM   2155  OG1 THR A 141      -6.425  12.542 -16.114  1.00  0.94           O  
ATOM   2156  CG2 THR A 141      -8.761  13.137 -16.265  1.00  0.94           C  
ATOM   2157  H   THR A 141      -6.567   9.852 -15.332  1.00  0.94           H  
ATOM   2158  HA  THR A 141      -7.804  12.024 -13.946  1.00  0.94           H  
ATOM   2159  HB  THR A 141      -7.906  11.308 -16.885  1.00  0.94           H  
ATOM   2160  HG1 THR A 141      -6.328  13.030 -16.928  1.00  0.94           H  
ATOM   2161 1HG2 THR A 141      -8.573  13.621 -17.224  1.00  0.94           H  
ATOM   2162 2HG2 THR A 141      -9.776  12.737 -16.251  1.00  0.94           H  
ATOM   2163 3HG2 THR A 141      -8.644  13.863 -15.462  1.00  0.94           H  
ATOM   2164  N   SER A 142      -9.835   9.731 -15.062  1.00  0.98           N  
ATOM   2165  CA  SER A 142     -11.215   9.293 -15.086  1.00  0.98           C  
ATOM   2166  C   SER A 142     -11.616   8.569 -13.802  1.00  0.98           C  
ATOM   2167  O   SER A 142     -12.742   8.078 -13.697  1.00  0.98           O  
ATOM   2168  CB  SER A 142     -11.468   8.417 -16.290  1.00  0.98           C  
ATOM   2169  OG  SER A 142     -11.292   9.134 -17.484  1.00  0.98           O  
ATOM   2170  H   SER A 142      -9.110   9.070 -15.335  1.00  0.98           H  
ATOM   2171  HA  SER A 142     -11.848  10.176 -15.180  1.00  0.98           H  
ATOM   2172 1HB  SER A 142     -10.778   7.568 -16.268  1.00  0.98           H  
ATOM   2173 2HB  SER A 142     -12.479   8.016 -16.246  1.00  0.98           H  
ATOM   2174  HG  SER A 142     -11.503   8.518 -18.192  1.00  0.98           H  
ATOM   2175  N   GLY A 143     -10.698   8.475 -12.832  1.00  1.00           N  
ATOM   2176  CA  GLY A 143     -11.010   7.794 -11.586  1.00  1.00           C  
ATOM   2177  C   GLY A 143     -10.504   6.355 -11.472  1.00  1.00           C  
ATOM   2178  O   GLY A 143     -10.922   5.640 -10.562  1.00  1.00           O  
ATOM   2179  H   GLY A 143      -9.780   8.908 -12.930  1.00  1.00           H  
ATOM   2180 1HA  GLY A 143     -10.589   8.378 -10.767  1.00  1.00           H  
ATOM   2181 2HA  GLY A 143     -12.088   7.804 -11.439  1.00  1.00           H  
ATOM   2182  N   GLY A 144      -9.618   5.909 -12.372  1.00  1.01           N  
ATOM   2183  CA  GLY A 144      -9.105   4.545 -12.252  1.00  1.01           C  
ATOM   2184  C   GLY A 144      -9.516   3.560 -13.346  1.00  1.01           C  
ATOM   2185  O   GLY A 144      -9.224   2.368 -13.241  1.00  1.01           O  
ATOM   2186  H   GLY A 144      -9.267   6.504 -13.124  1.00  1.01           H  
ATOM   2187 1HA  GLY A 144      -8.032   4.589 -12.204  1.00  1.01           H  
ATOM   2188 2HA  GLY A 144      -9.414   4.139 -11.292  1.00  1.01           H  
ATOM   2189  N   GLU A 145     -10.193   4.024 -14.391  1.00  0.99           N  
ATOM   2190  CA  GLU A 145     -10.585   3.100 -15.457  1.00  0.99           C  
ATOM   2191  C   GLU A 145      -9.360   2.403 -16.035  1.00  0.99           C  
ATOM   2192  O   GLU A 145      -8.386   3.049 -16.429  1.00  0.99           O  
ATOM   2193  CB  GLU A 145     -11.336   3.835 -16.570  1.00  0.99           C  
ATOM   2194  CG  GLU A 145     -11.899   2.938 -17.670  1.00  0.99           C  
ATOM   2195  CD  GLU A 145     -12.689   3.708 -18.711  1.00  0.99           C  
ATOM   2196  OE1 GLU A 145     -12.702   4.916 -18.645  1.00  0.99           O  
ATOM   2197  OE2 GLU A 145     -13.294   3.087 -19.555  1.00  0.99           O  
ATOM   2198  H   GLU A 145     -10.426   5.004 -14.444  1.00  0.99           H  
ATOM   2199  HA  GLU A 145     -11.242   2.338 -15.035  1.00  0.99           H  
ATOM   2200 1HB  GLU A 145     -12.164   4.398 -16.138  1.00  0.99           H  
ATOM   2201 2HB  GLU A 145     -10.664   4.555 -17.040  1.00  0.99           H  
ATOM   2202 1HG  GLU A 145     -11.070   2.427 -18.168  1.00  0.99           H  
ATOM   2203 2HG  GLU A 145     -12.536   2.180 -17.218  1.00  0.99           H  
ATOM   2204  N   ILE A 146      -9.408   1.082 -16.125  1.00  0.96           N  
ATOM   2205  CA  ILE A 146      -8.250   0.351 -16.621  1.00  0.96           C  
ATOM   2206  C   ILE A 146      -8.082   0.452 -18.120  1.00  0.96           C  
ATOM   2207  O   ILE A 146      -9.031   0.235 -18.870  1.00  0.96           O  
ATOM   2208  CB  ILE A 146      -8.291  -1.130 -16.190  1.00  0.96           C  
ATOM   2209  CG1 ILE A 146      -8.192  -1.197 -14.666  1.00  0.96           C  
ATOM   2210  CG2 ILE A 146      -7.156  -1.907 -16.860  1.00  0.96           C  
ATOM   2211  CD1 ILE A 146      -8.434  -2.574 -14.103  1.00  0.96           C  
ATOM   2212  H   ILE A 146     -10.229   0.585 -15.811  1.00  0.96           H  
ATOM   2213  HA  ILE A 146      -7.363   0.784 -16.165  1.00  0.96           H  
ATOM   2214  HB  ILE A 146      -9.245  -1.571 -16.471  1.00  0.96           H  
ATOM   2215 1HG1 ILE A 146      -7.202  -0.861 -14.368  1.00  0.96           H  
ATOM   2216 2HG1 ILE A 146      -8.927  -0.511 -14.236  1.00  0.96           H  
ATOM   2217 1HG2 ILE A 146      -7.181  -2.949 -16.543  1.00  0.96           H  
ATOM   2218 2HG2 ILE A 146      -7.278  -1.861 -17.935  1.00  0.96           H  
ATOM   2219 3HG2 ILE A 146      -6.203  -1.466 -16.586  1.00  0.96           H  
ATOM   2220 1HD1 ILE A 146      -8.347  -2.541 -13.017  1.00  0.96           H  
ATOM   2221 2HD1 ILE A 146      -9.433  -2.911 -14.379  1.00  0.96           H  
ATOM   2222 3HD1 ILE A 146      -7.692  -3.268 -14.506  1.00  0.96           H  
ATOM   2223  N   LEU A 147      -6.863   0.792 -18.537  1.00  0.93           N  
ATOM   2224  CA  LEU A 147      -6.497   0.897 -19.941  1.00  0.93           C  
ATOM   2225  C   LEU A 147      -6.008  -0.472 -20.394  1.00  0.93           C  
ATOM   2226  O   LEU A 147      -6.380  -0.968 -21.460  1.00  0.93           O  
ATOM   2227  CB  LEU A 147      -5.373   1.923 -20.092  1.00  0.93           C  
ATOM   2228  CG  LEU A 147      -5.697   3.365 -19.703  1.00  0.93           C  
ATOM   2229  CD1 LEU A 147      -4.408   4.175 -19.653  1.00  0.93           C  
ATOM   2230  CD2 LEU A 147      -6.636   3.962 -20.741  1.00  0.93           C  
ATOM   2231  H   LEU A 147      -6.136   0.949 -17.843  1.00  0.93           H  
ATOM   2232  HA  LEU A 147      -7.369   1.189 -20.530  1.00  0.93           H  
ATOM   2233 1HB  LEU A 147      -4.514   1.601 -19.507  1.00  0.93           H  
ATOM   2234 2HB  LEU A 147      -5.101   1.936 -21.110  1.00  0.93           H  
ATOM   2235  HG  LEU A 147      -6.170   3.385 -18.733  1.00  0.93           H  
ATOM   2236 1HD1 LEU A 147      -4.637   5.201 -19.375  1.00  0.93           H  
ATOM   2237 2HD1 LEU A 147      -3.741   3.738 -18.910  1.00  0.93           H  
ATOM   2238 3HD1 LEU A 147      -3.926   4.159 -20.623  1.00  0.93           H  
ATOM   2239 1HD2 LEU A 147      -6.870   4.988 -20.481  1.00  0.93           H  
ATOM   2240 2HD2 LEU A 147      -6.156   3.941 -21.720  1.00  0.93           H  
ATOM   2241 3HD2 LEU A 147      -7.562   3.375 -20.780  1.00  0.93           H  
ATOM   2242  N   TYR A 148      -5.160  -1.090 -19.560  1.00  0.89           N  
ATOM   2243  CA  TYR A 148      -4.655  -2.425 -19.867  1.00  0.89           C  
ATOM   2244  C   TYR A 148      -3.994  -3.127 -18.676  1.00  0.89           C  
ATOM   2245  O   TYR A 148      -3.325  -2.497 -17.850  1.00  0.89           O  
ATOM   2246  CB  TYR A 148      -3.669  -2.394 -21.033  1.00  0.89           C  
ATOM   2247  CG  TYR A 148      -3.429  -3.764 -21.583  1.00  0.89           C  
ATOM   2248  CD1 TYR A 148      -4.348  -4.291 -22.480  1.00  0.89           C  
ATOM   2249  CD2 TYR A 148      -2.317  -4.485 -21.233  1.00  0.89           C  
ATOM   2250  CE1 TYR A 148      -4.142  -5.535 -23.023  1.00  0.89           C  
ATOM   2251  CE2 TYR A 148      -2.110  -5.734 -21.775  1.00  0.89           C  
ATOM   2252  CZ  TYR A 148      -3.013  -6.255 -22.666  1.00  0.89           C  
ATOM   2253  OH  TYR A 148      -2.801  -7.499 -23.207  1.00  0.89           O  
ATOM   2254  H   TYR A 148      -4.883  -0.620 -18.699  1.00  0.89           H  
ATOM   2255  HA  TYR A 148      -5.506  -3.040 -20.164  1.00  0.89           H  
ATOM   2256 1HB  TYR A 148      -4.036  -1.761 -21.841  1.00  0.89           H  
ATOM   2257 2HB  TYR A 148      -2.714  -1.986 -20.698  1.00  0.89           H  
ATOM   2258  HD1 TYR A 148      -5.229  -3.709 -22.755  1.00  0.89           H  
ATOM   2259  HD2 TYR A 148      -1.613  -4.069 -20.532  1.00  0.89           H  
ATOM   2260  HE1 TYR A 148      -4.858  -5.948 -23.731  1.00  0.89           H  
ATOM   2261  HE2 TYR A 148      -1.238  -6.308 -21.498  1.00  0.89           H  
ATOM   2262  HH  TYR A 148      -2.015  -7.886 -22.817  1.00  0.89           H  
ATOM   2263  N   THR A 149      -4.146  -4.450 -18.621  1.00  0.88           N  
ATOM   2264  CA  THR A 149      -3.447  -5.263 -17.629  1.00  0.88           C  
ATOM   2265  C   THR A 149      -2.614  -6.358 -18.282  1.00  0.88           C  
ATOM   2266  O   THR A 149      -3.094  -7.089 -19.150  1.00  0.88           O  
ATOM   2267  CB  THR A 149      -4.417  -5.920 -16.618  1.00  0.88           C  
ATOM   2268  OG1 THR A 149      -5.130  -4.906 -15.895  1.00  0.88           O  
ATOM   2269  CG2 THR A 149      -3.645  -6.795 -15.611  1.00  0.88           C  
ATOM   2270  H   THR A 149      -4.728  -4.908 -19.311  1.00  0.88           H  
ATOM   2271  HA  THR A 149      -2.764  -4.625 -17.077  1.00  0.88           H  
ATOM   2272  HB  THR A 149      -5.132  -6.539 -17.156  1.00  0.88           H  
ATOM   2273  HG1 THR A 149      -4.554  -4.524 -15.252  1.00  0.88           H  
ATOM   2274 1HG2 THR A 149      -4.342  -7.247 -14.908  1.00  0.88           H  
ATOM   2275 2HG2 THR A 149      -3.117  -7.579 -16.132  1.00  0.88           H  
ATOM   2276 3HG2 THR A 149      -2.926  -6.182 -15.065  1.00  0.88           H  
ATOM   2277  N   PHE A 150      -1.373  -6.482 -17.830  1.00  0.87           N  
ATOM   2278  CA  PHE A 150      -0.492  -7.536 -18.290  1.00  0.87           C  
ATOM   2279  C   PHE A 150      -0.455  -8.560 -17.155  1.00  0.87           C  
ATOM   2280  O   PHE A 150      -0.426  -8.182 -15.975  1.00  0.87           O  
ATOM   2281  CB  PHE A 150       0.920  -7.012 -18.547  1.00  0.87           C  
ATOM   2282  CG  PHE A 150       1.099  -5.985 -19.652  1.00  0.87           C  
ATOM   2283  CD1 PHE A 150       0.901  -4.643 -19.384  1.00  0.87           C  
ATOM   2284  CD2 PHE A 150       1.501  -6.344 -20.932  1.00  0.87           C  
ATOM   2285  CE1 PHE A 150       1.097  -3.669 -20.370  1.00  0.87           C  
ATOM   2286  CE2 PHE A 150       1.695  -5.374 -21.918  1.00  0.87           C  
ATOM   2287  CZ  PHE A 150       1.494  -4.039 -21.631  1.00  0.87           C  
ATOM   2288  H   PHE A 150      -1.045  -5.829 -17.122  1.00  0.87           H  
ATOM   2289  HA  PHE A 150      -0.897  -8.001 -19.189  1.00  0.87           H  
ATOM   2290 1HB  PHE A 150       1.292  -6.566 -17.630  1.00  0.87           H  
ATOM   2291 2HB  PHE A 150       1.548  -7.858 -18.788  1.00  0.87           H  
ATOM   2292  HD1 PHE A 150       0.584  -4.360 -18.380  1.00  0.87           H  
ATOM   2293  HD2 PHE A 150       1.671  -7.396 -21.160  1.00  0.87           H  
ATOM   2294  HE1 PHE A 150       0.936  -2.615 -20.144  1.00  0.87           H  
ATOM   2295  HE2 PHE A 150       2.013  -5.665 -22.911  1.00  0.87           H  
ATOM   2296  HZ  PHE A 150       1.651  -3.279 -22.397  1.00  0.87           H  
ATOM   2297  N   GLU A 151      -0.446  -9.846 -17.492  1.00  0.90           N  
ATOM   2298  CA  GLU A 151      -0.427 -10.884 -16.460  1.00  0.90           C  
ATOM   2299  C   GLU A 151       0.588 -11.977 -16.754  1.00  0.90           C  
ATOM   2300  O   GLU A 151       0.948 -12.200 -17.909  1.00  0.90           O  
ATOM   2301  CB  GLU A 151      -1.811 -11.539 -16.316  1.00  0.90           C  
ATOM   2302  CG  GLU A 151      -2.971 -10.597 -15.968  1.00  0.90           C  
ATOM   2303  CD  GLU A 151      -4.282 -11.338 -15.748  1.00  0.90           C  
ATOM   2304  OE1 GLU A 151      -4.814 -11.872 -16.690  1.00  0.90           O  
ATOM   2305  OE2 GLU A 151      -4.737 -11.371 -14.618  1.00  0.90           O  
ATOM   2306  H   GLU A 151      -0.467 -10.110 -18.466  1.00  0.90           H  
ATOM   2307  HA  GLU A 151      -0.143 -10.427 -15.516  1.00  0.90           H  
ATOM   2308 1HB  GLU A 151      -2.064 -12.049 -17.244  1.00  0.90           H  
ATOM   2309 2HB  GLU A 151      -1.764 -12.300 -15.534  1.00  0.90           H  
ATOM   2310 1HG  GLU A 151      -2.727 -10.020 -15.084  1.00  0.90           H  
ATOM   2311 2HG  GLU A 151      -3.103  -9.901 -16.793  1.00  0.90           H  
ATOM   2312  N   ASN A 152       1.004 -12.684 -15.696  1.00  0.93           N  
ATOM   2313  CA  ASN A 152       1.925 -13.821 -15.784  1.00  0.93           C  
ATOM   2314  C   ASN A 152       3.227 -13.428 -16.462  1.00  0.93           C  
ATOM   2315  O   ASN A 152       3.762 -14.164 -17.295  1.00  0.93           O  
ATOM   2316  CB  ASN A 152       1.278 -14.979 -16.530  1.00  0.93           C  
ATOM   2317  CG  ASN A 152       0.056 -15.524 -15.840  1.00  0.93           C  
ATOM   2318  OD1 ASN A 152       0.062 -15.791 -14.633  1.00  0.93           O  
ATOM   2319  ND2 ASN A 152      -1.004 -15.690 -16.591  1.00  0.93           N  
ATOM   2320  H   ASN A 152       0.676 -12.408 -14.780  1.00  0.93           H  
ATOM   2321  HA  ASN A 152       2.172 -14.142 -14.770  1.00  0.93           H  
ATOM   2322 1HB  ASN A 152       1.006 -14.675 -17.539  1.00  0.93           H  
ATOM   2323 2HB  ASN A 152       2.005 -15.784 -16.626  1.00  0.93           H  
ATOM   2324 1HD2 ASN A 152      -1.850 -16.048 -16.195  1.00  0.93           H  
ATOM   2325 2HD2 ASN A 152      -0.968 -15.459 -17.564  1.00  0.93           H  
ATOM   2326  N   MET A 153       3.742 -12.263 -16.098  1.00  0.98           N  
ATOM   2327  CA  MET A 153       4.964 -11.773 -16.708  1.00  0.98           C  
ATOM   2328  C   MET A 153       6.233 -12.386 -16.148  1.00  0.98           C  
ATOM   2329  O   MET A 153       6.474 -12.413 -14.936  1.00  0.98           O  
ATOM   2330  CB  MET A 153       4.982 -10.269 -16.601  1.00  0.98           C  
ATOM   2331  CG  MET A 153       3.946  -9.632 -17.448  1.00  0.98           C  
ATOM   2332  SD  MET A 153       3.932  -7.924 -17.244  1.00  0.98           S  
ATOM   2333  CE  MET A 153       3.023  -8.020 -15.796  1.00  0.98           C  
ATOM   2334  H   MET A 153       3.264 -11.702 -15.390  1.00  0.98           H  
ATOM   2335  HA  MET A 153       4.928 -12.027 -17.767  1.00  0.98           H  
ATOM   2336 1HB  MET A 153       4.817  -9.970 -15.566  1.00  0.98           H  
ATOM   2337 2HB  MET A 153       5.958  -9.892 -16.906  1.00  0.98           H  
ATOM   2338 1HG  MET A 153       4.108  -9.872 -18.487  1.00  0.98           H  
ATOM   2339 2HG  MET A 153       2.965 -10.018 -17.158  1.00  0.98           H  
ATOM   2340 1HE  MET A 153       2.859  -7.042 -15.427  1.00  0.98           H  
ATOM   2341 2HE  MET A 153       2.085  -8.504 -15.992  1.00  0.98           H  
ATOM   2342 3HE  MET A 153       3.564  -8.603 -15.073  1.00  0.98           H  
ATOM   2343  N   ASN A 154       7.092 -12.834 -17.060  1.00  1.01           N  
ATOM   2344  CA  ASN A 154       8.354 -13.456 -16.691  1.00  1.01           C  
ATOM   2345  C   ASN A 154       9.417 -12.420 -16.396  1.00  1.01           C  
ATOM   2346  O   ASN A 154      10.324 -12.174 -17.192  1.00  1.01           O  
ATOM   2347  CB  ASN A 154       8.821 -14.416 -17.770  1.00  1.01           C  
ATOM   2348  CG  ASN A 154      10.037 -15.242 -17.351  1.00  1.01           C  
ATOM   2349  OD1 ASN A 154      10.581 -15.050 -16.254  1.00  1.01           O  
ATOM   2350  ND2 ASN A 154      10.448 -16.155 -18.200  1.00  1.01           N  
ATOM   2351  H   ASN A 154       6.843 -12.768 -18.037  1.00  1.01           H  
ATOM   2352  HA  ASN A 154       8.201 -14.025 -15.772  1.00  1.01           H  
ATOM   2353 1HB  ASN A 154       8.005 -15.093 -18.030  1.00  1.01           H  
ATOM   2354 2HB  ASN A 154       9.075 -13.851 -18.668  1.00  1.01           H  
ATOM   2355 1HD2 ASN A 154      11.233 -16.733 -17.979  1.00  1.01           H  
ATOM   2356 2HD2 ASN A 154       9.970 -16.278 -19.071  1.00  1.01           H  
ATOM   2357  N   TRP A 155       9.293 -11.816 -15.236  1.00  1.02           N  
ATOM   2358  CA  TRP A 155      10.227 -10.790 -14.829  1.00  1.02           C  
ATOM   2359  C   TRP A 155      11.487 -11.401 -14.249  1.00  1.02           C  
ATOM   2360  O   TRP A 155      11.420 -12.372 -13.493  1.00  1.02           O  
ATOM   2361  CB  TRP A 155       9.564  -9.904 -13.794  1.00  1.02           C  
ATOM   2362  CG  TRP A 155       8.518  -8.999 -14.356  1.00  1.02           C  
ATOM   2363  CD1 TRP A 155       8.490  -8.471 -15.605  1.00  1.02           C  
ATOM   2364  CD2 TRP A 155       7.349  -8.482 -13.679  1.00  1.02           C  
ATOM   2365  NE1 TRP A 155       7.410  -7.650 -15.737  1.00  1.02           N  
ATOM   2366  CE2 TRP A 155       6.708  -7.647 -14.569  1.00  1.02           C  
ATOM   2367  CE3 TRP A 155       6.816  -8.643 -12.395  1.00  1.02           C  
ATOM   2368  CZ2 TRP A 155       5.580  -6.980 -14.232  1.00  1.02           C  
ATOM   2369  CZ3 TRP A 155       5.659  -7.960 -12.083  1.00  1.02           C  
ATOM   2370  CH2 TRP A 155       5.073  -7.159 -12.979  1.00  1.02           C  
ATOM   2371  H   TRP A 155       8.488 -12.068 -14.660  1.00  1.02           H  
ATOM   2372  HA  TRP A 155      10.497 -10.194 -15.700  1.00  1.02           H  
ATOM   2373 1HB  TRP A 155       9.088 -10.533 -13.044  1.00  1.02           H  
ATOM   2374 2HB  TRP A 155      10.315  -9.315 -13.284  1.00  1.02           H  
ATOM   2375  HD1 TRP A 155       9.233  -8.658 -16.378  1.00  1.02           H  
ATOM   2376  HE1 TRP A 155       7.167  -7.120 -16.566  1.00  1.02           H  
ATOM   2377  HE3 TRP A 155       7.296  -9.293 -11.662  1.00  1.02           H  
ATOM   2378  HZ2 TRP A 155       5.080  -6.316 -14.928  1.00  1.02           H  
ATOM   2379  HZ3 TRP A 155       5.223  -8.080 -11.103  1.00  1.02           H  
ATOM   2380  HH2 TRP A 155       4.177  -6.642 -12.706  1.00  1.02           H  
ATOM   2381  N   GLN A 156      12.629 -10.808 -14.585  1.00  1.00           N  
ATOM   2382  CA  GLN A 156      13.915 -11.266 -14.078  1.00  1.00           C  
ATOM   2383  C   GLN A 156      14.754 -10.077 -13.625  1.00  1.00           C  
ATOM   2384  O   GLN A 156      14.791  -9.036 -14.296  1.00  1.00           O  
ATOM   2385  CB  GLN A 156      14.673 -12.044 -15.175  1.00  1.00           C  
ATOM   2386  CG  GLN A 156      13.980 -13.343 -15.694  1.00  1.00           C  
ATOM   2387  CD  GLN A 156      14.042 -14.501 -14.693  1.00  1.00           C  
ATOM   2388  OE1 GLN A 156      14.983 -14.580 -13.892  1.00  1.00           O  
ATOM   2389  NE2 GLN A 156      13.059 -15.407 -14.735  1.00  1.00           N  
ATOM   2390  H   GLN A 156      12.603 -10.023 -15.216  1.00  1.00           H  
ATOM   2391  HA  GLN A 156      13.747 -11.916 -13.220  1.00  1.00           H  
ATOM   2392 1HB  GLN A 156      14.827 -11.390 -16.033  1.00  1.00           H  
ATOM   2393 2HB  GLN A 156      15.658 -12.320 -14.800  1.00  1.00           H  
ATOM   2394 1HG  GLN A 156      12.932 -13.144 -15.922  1.00  1.00           H  
ATOM   2395 2HG  GLN A 156      14.491 -13.663 -16.601  1.00  1.00           H  
ATOM   2396 1HE2 GLN A 156      13.063 -16.176 -14.099  1.00  1.00           H  
ATOM   2397 2HE2 GLN A 156      12.290 -15.313 -15.394  1.00  1.00           H  
ATOM   2398  N   GLY A 157      15.470 -10.257 -12.519  1.00  0.95           N  
ATOM   2399  CA  GLY A 157      16.314  -9.197 -11.996  1.00  0.95           C  
ATOM   2400  C   GLY A 157      15.378  -8.155 -11.410  1.00  0.95           C  
ATOM   2401  O   GLY A 157      14.165  -8.369 -11.413  1.00  0.95           O  
ATOM   2402  H   GLY A 157      15.406 -11.138 -12.025  1.00  0.95           H  
ATOM   2403 1HA  GLY A 157      16.984  -9.591 -11.232  1.00  0.95           H  
ATOM   2404 2HA  GLY A 157      16.913  -8.770 -12.800  1.00  0.95           H  
ATOM   2405  N   PRO A 158      15.890  -7.067 -10.842  1.00  0.89           N  
ATOM   2406  CA  PRO A 158      15.103  -5.967 -10.354  1.00  0.89           C  
ATOM   2407  C   PRO A 158      14.512  -5.267 -11.536  1.00  0.89           C  
ATOM   2408  O   PRO A 158      15.118  -5.257 -12.619  1.00  0.89           O  
ATOM   2409  CB  PRO A 158      16.109  -5.131  -9.583  1.00  0.89           C  
ATOM   2410  CG  PRO A 158      17.453  -5.459 -10.222  1.00  0.89           C  
ATOM   2411  CD  PRO A 158      17.341  -6.916 -10.665  1.00  0.89           C  
ATOM   2412  HA  PRO A 158      14.294  -6.333  -9.719  1.00  0.89           H  
ATOM   2413 1HB  PRO A 158      15.839  -4.085  -9.674  1.00  0.89           H  
ATOM   2414 2HB  PRO A 158      16.064  -5.369  -8.516  1.00  0.89           H  
ATOM   2415 1HG  PRO A 158      17.654  -4.776 -11.056  1.00  0.89           H  
ATOM   2416 2HG  PRO A 158      18.266  -5.299  -9.498  1.00  0.89           H  
ATOM   2417 1HD  PRO A 158      17.878  -7.040 -11.615  1.00  0.89           H  
ATOM   2418 2HD  PRO A 158      17.711  -7.592  -9.880  1.00  0.89           H  
ATOM   2419  N   LEU A 159      13.360  -4.662 -11.333  1.00  0.83           N  
ATOM   2420  CA  LEU A 159      12.744  -3.943 -12.418  1.00  0.83           C  
ATOM   2421  C   LEU A 159      12.848  -2.462 -12.183  1.00  0.83           C  
ATOM   2422  O   LEU A 159      12.894  -2.005 -11.038  1.00  0.83           O  
ATOM   2423  CB  LEU A 159      11.276  -4.314 -12.568  1.00  0.83           C  
ATOM   2424  CG  LEU A 159      10.983  -5.798 -12.676  1.00  0.83           C  
ATOM   2425  CD1 LEU A 159       9.538  -5.967 -12.862  1.00  0.83           C  
ATOM   2426  CD2 LEU A 159      11.764  -6.450 -13.790  1.00  0.83           C  
ATOM   2427  H   LEU A 159      12.913  -4.721 -10.418  1.00  0.83           H  
ATOM   2428  HA  LEU A 159      13.265  -4.184 -13.340  1.00  0.83           H  
ATOM   2429 1HB  LEU A 159      10.719  -3.902 -11.732  1.00  0.83           H  
ATOM   2430 2HB  LEU A 159      10.931  -3.857 -13.490  1.00  0.83           H  
ATOM   2431  HG  LEU A 159      11.259  -6.273 -11.736  1.00  0.83           H  
ATOM   2432 1HD1 LEU A 159       9.352  -6.987 -12.870  1.00  0.83           H  
ATOM   2433 2HD1 LEU A 159       8.975  -5.511 -12.080  1.00  0.83           H  
ATOM   2434 3HD1 LEU A 159       9.251  -5.524 -13.803  1.00  0.83           H  
ATOM   2435 1HD2 LEU A 159      11.543  -7.506 -13.831  1.00  0.83           H  
ATOM   2436 2HD2 LEU A 159      11.502  -5.989 -14.739  1.00  0.83           H  
ATOM   2437 3HD2 LEU A 159      12.817  -6.325 -13.592  1.00  0.83           H  
ATOM   2438  N   LEU A 160      12.884  -1.712 -13.264  1.00  0.78           N  
ATOM   2439  CA  LEU A 160      12.926  -0.267 -13.207  1.00  0.78           C  
ATOM   2440  C   LEU A 160      11.803   0.354 -13.982  1.00  0.78           C  
ATOM   2441  O   LEU A 160      11.244  -0.266 -14.887  1.00  0.78           O  
ATOM   2442  CB  LEU A 160      14.252   0.260 -13.729  1.00  0.78           C  
ATOM   2443  CG  LEU A 160      15.431  -0.014 -12.807  1.00  0.78           C  
ATOM   2444  CD1 LEU A 160      16.151  -1.265 -13.248  1.00  0.78           C  
ATOM   2445  CD2 LEU A 160      16.347   1.187 -12.777  1.00  0.78           C  
ATOM   2446  H   LEU A 160      12.882  -2.176 -14.169  1.00  0.78           H  
ATOM   2447  HA  LEU A 160      12.824   0.042 -12.165  1.00  0.78           H  
ATOM   2448 1HB  LEU A 160      14.457  -0.210 -14.695  1.00  0.78           H  
ATOM   2449 2HB  LEU A 160      14.171   1.338 -13.879  1.00  0.78           H  
ATOM   2450  HG  LEU A 160      15.054  -0.184 -11.812  1.00  0.78           H  
ATOM   2451 1HD1 LEU A 160      16.981  -1.464 -12.565  1.00  0.78           H  
ATOM   2452 2HD1 LEU A 160      15.476  -2.118 -13.247  1.00  0.78           H  
ATOM   2453 3HD1 LEU A 160      16.535  -1.113 -14.252  1.00  0.78           H  
ATOM   2454 1HD2 LEU A 160      17.172   0.995 -12.093  1.00  0.78           H  
ATOM   2455 2HD2 LEU A 160      16.737   1.378 -13.755  1.00  0.78           H  
ATOM   2456 3HD2 LEU A 160      15.785   2.058 -12.433  1.00  0.78           H  
ATOM   2457  N   TRP A 161      11.434   1.568 -13.602  1.00  0.76           N  
ATOM   2458  CA  TRP A 161      10.423   2.266 -14.367  1.00  0.76           C  
ATOM   2459  C   TRP A 161      11.129   3.009 -15.491  1.00  0.76           C  
ATOM   2460  O   TRP A 161      12.230   3.555 -15.302  1.00  0.76           O  
ATOM   2461  CB  TRP A 161       9.644   3.206 -13.497  1.00  0.76           C  
ATOM   2462  CG  TRP A 161       8.955   2.456 -12.426  1.00  0.76           C  
ATOM   2463  CD1 TRP A 161       9.302   2.429 -11.109  1.00  0.76           C  
ATOM   2464  CD2 TRP A 161       7.864   1.546 -12.562  1.00  0.76           C  
ATOM   2465  NE1 TRP A 161       8.464   1.610 -10.424  1.00  0.76           N  
ATOM   2466  CE2 TRP A 161       7.578   1.064 -11.294  1.00  0.76           C  
ATOM   2467  CE3 TRP A 161       7.113   1.113 -13.633  1.00  0.76           C  
ATOM   2468  CZ2 TRP A 161       6.561   0.191 -11.074  1.00  0.76           C  
ATOM   2469  CZ3 TRP A 161       6.081   0.240 -13.418  1.00  0.76           C  
ATOM   2470  CH2 TRP A 161       5.809  -0.202 -12.176  1.00  0.76           C  
ATOM   2471  H   TRP A 161      11.883   2.011 -12.814  1.00  0.76           H  
ATOM   2472  HA  TRP A 161       9.733   1.544 -14.803  1.00  0.76           H  
ATOM   2473 1HB  TRP A 161      10.291   3.918 -13.074  1.00  0.76           H  
ATOM   2474 2HB  TRP A 161       8.897   3.734 -14.093  1.00  0.76           H  
ATOM   2475  HD1 TRP A 161      10.120   2.987 -10.667  1.00  0.76           H  
ATOM   2476  HE1 TRP A 161       8.497   1.424  -9.432  1.00  0.76           H  
ATOM   2477  HE3 TRP A 161       7.329   1.475 -14.609  1.00  0.76           H  
ATOM   2478  HZ2 TRP A 161       6.343  -0.168 -10.081  1.00  0.76           H  
ATOM   2479  HZ3 TRP A 161       5.484  -0.080 -14.270  1.00  0.76           H  
ATOM   2480  HH2 TRP A 161       5.000  -0.864 -12.056  1.00  0.76           H  
ATOM   2481  N   LEU A 162      10.494   2.998 -16.664  1.00  0.75           N  
ATOM   2482  CA  LEU A 162      11.065   3.611 -17.858  1.00  0.75           C  
ATOM   2483  C   LEU A 162      10.192   4.685 -18.445  1.00  0.75           C  
ATOM   2484  O   LEU A 162       8.967   4.566 -18.509  1.00  0.75           O  
ATOM   2485  CB  LEU A 162      11.274   2.532 -18.917  1.00  0.75           C  
ATOM   2486  CG  LEU A 162      12.111   1.452 -18.407  1.00  0.75           C  
ATOM   2487  CD1 LEU A 162      11.261   0.518 -17.807  1.00  0.75           C  
ATOM   2488  CD2 LEU A 162      12.945   0.788 -19.466  1.00  0.75           C  
ATOM   2489  H   LEU A 162       9.599   2.522 -16.715  1.00  0.75           H  
ATOM   2490  HA  LEU A 162      12.025   4.055 -17.600  1.00  0.75           H  
ATOM   2491 1HB  LEU A 162      10.311   2.123 -19.198  1.00  0.75           H  
ATOM   2492 2HB  LEU A 162      11.748   2.977 -19.786  1.00  0.75           H  
ATOM   2493  HG  LEU A 162      12.726   1.858 -17.637  1.00  0.75           H  
ATOM   2494 1HD1 LEU A 162      11.873  -0.206 -17.361  1.00  0.75           H  
ATOM   2495 2HD1 LEU A 162      10.662   0.958 -17.058  1.00  0.75           H  
ATOM   2496 3HD1 LEU A 162      10.617   0.082 -18.546  1.00  0.75           H  
ATOM   2497 1HD2 LEU A 162      13.543   0.015 -19.024  1.00  0.75           H  
ATOM   2498 2HD2 LEU A 162      12.315   0.361 -20.224  1.00  0.75           H  
ATOM   2499 3HD2 LEU A 162      13.582   1.485 -19.897  1.00  0.75           H  
ATOM   2500  N   PHE A 163      10.847   5.739 -18.889  1.00  0.77           N  
ATOM   2501  CA  PHE A 163      10.211   6.880 -19.515  1.00  0.77           C  
ATOM   2502  C   PHE A 163      10.835   7.177 -20.864  1.00  0.77           C  
ATOM   2503  O   PHE A 163      12.055   7.329 -20.974  1.00  0.77           O  
ATOM   2504  CB  PHE A 163      10.336   8.020 -18.536  1.00  0.77           C  
ATOM   2505  CG  PHE A 163       9.518   7.774 -17.298  1.00  0.77           C  
ATOM   2506  CD1 PHE A 163       9.980   6.974 -16.292  1.00  0.77           C  
ATOM   2507  CD2 PHE A 163       8.304   8.375 -17.123  1.00  0.77           C  
ATOM   2508  CE1 PHE A 163       9.234   6.759 -15.170  1.00  0.77           C  
ATOM   2509  CE2 PHE A 163       7.589   8.180 -15.997  1.00  0.77           C  
ATOM   2510  CZ  PHE A 163       8.073   7.363 -15.014  1.00  0.77           C  
ATOM   2511  H   PHE A 163      11.862   5.765 -18.762  1.00  0.77           H  
ATOM   2512  HA  PHE A 163       9.155   6.658 -19.667  1.00  0.77           H  
ATOM   2513 1HB  PHE A 163      11.380   8.106 -18.238  1.00  0.77           H  
ATOM   2514 2HB  PHE A 163      10.041   8.928 -18.979  1.00  0.77           H  
ATOM   2515  HD1 PHE A 163      10.953   6.488 -16.395  1.00  0.77           H  
ATOM   2516  HD2 PHE A 163       7.922   9.014 -17.880  1.00  0.77           H  
ATOM   2517  HE1 PHE A 163       9.599   6.109 -14.388  1.00  0.77           H  
ATOM   2518  HE2 PHE A 163       6.635   8.678 -15.872  1.00  0.77           H  
ATOM   2519  HZ  PHE A 163       7.520   7.202 -14.100  1.00  0.77           H  
ATOM   2520  N   SER A 164      10.010   7.252 -21.904  1.00  0.82           N  
ATOM   2521  CA  SER A 164      10.542   7.463 -23.240  1.00  0.82           C  
ATOM   2522  C   SER A 164       9.735   8.372 -24.153  1.00  0.82           C  
ATOM   2523  O   SER A 164       8.907   7.888 -24.930  1.00  0.82           O  
ATOM   2524  CB  SER A 164      10.703   6.144 -23.938  1.00  0.82           C  
ATOM   2525  OG  SER A 164      11.299   6.307 -25.191  1.00  0.82           O  
ATOM   2526  H   SER A 164       9.004   7.133 -21.792  1.00  0.82           H  
ATOM   2527  HA  SER A 164      11.530   7.886 -23.124  1.00  0.82           H  
ATOM   2528 1HB  SER A 164      11.327   5.500 -23.324  1.00  0.82           H  
ATOM   2529 2HB  SER A 164       9.744   5.662 -24.042  1.00  0.82           H  
ATOM   2530  HG  SER A 164      11.993   6.983 -25.056  1.00  0.82           H  
ATOM   2531  N   PRO A 165       9.927   9.688 -24.063  1.00  0.91           N  
ATOM   2532  CA  PRO A 165       9.300  10.687 -24.896  1.00  0.91           C  
ATOM   2533  C   PRO A 165       9.638  10.446 -26.355  1.00  0.91           C  
ATOM   2534  O   PRO A 165      10.707   9.917 -26.657  1.00  0.91           O  
ATOM   2535  CB  PRO A 165       9.958  11.966 -24.429  1.00  0.91           C  
ATOM   2536  CG  PRO A 165      10.400  11.700 -23.006  1.00  0.91           C  
ATOM   2537  CD  PRO A 165      10.820  10.252 -23.012  1.00  0.91           C  
ATOM   2538  HA  PRO A 165       8.217  10.695 -24.730  1.00  0.91           H  
ATOM   2539 1HB  PRO A 165      10.825  12.135 -25.064  1.00  0.91           H  
ATOM   2540 2HB  PRO A 165       9.285  12.785 -24.595  1.00  0.91           H  
ATOM   2541 1HG  PRO A 165      11.219  12.375 -22.743  1.00  0.91           H  
ATOM   2542 2HG  PRO A 165       9.587  11.904 -22.297  1.00  0.91           H  
ATOM   2543 1HD  PRO A 165      11.882  10.153 -23.307  1.00  0.91           H  
ATOM   2544 2HD  PRO A 165      10.621   9.832 -22.024  1.00  0.91           H  
ATOM   2545  N   GLY A 166       8.753  10.854 -27.259  1.00  1.02           N  
ATOM   2546  CA  GLY A 166       9.025  10.712 -28.681  1.00  1.02           C  
ATOM   2547  C   GLY A 166       9.929  11.840 -29.181  1.00  1.02           C  
ATOM   2548  O   GLY A 166      10.600  12.506 -28.395  1.00  1.02           O  
ATOM   2549  H   GLY A 166       7.856  11.255 -26.985  1.00  1.02           H  
ATOM   2550 1HA  GLY A 166       9.497   9.748 -28.870  1.00  1.02           H  
ATOM   2551 2HA  GLY A 166       8.084  10.725 -29.230  1.00  1.02           H  
ATOM   2552  N   THR A 167       9.970  12.023 -30.493  1.00  1.17           N  
ATOM   2553  CA  THR A 167      10.849  13.007 -31.120  1.00  1.17           C  
ATOM   2554  C   THR A 167      10.275  14.422 -31.094  1.00  1.17           C  
ATOM   2555  O   THR A 167       9.109  14.619 -30.757  1.00  1.17           O  
ATOM   2556  CB  THR A 167      11.171  12.585 -32.564  1.00  1.17           C  
ATOM   2557  OG1 THR A 167       9.969  12.579 -33.351  1.00  1.17           O  
ATOM   2558  CG2 THR A 167      11.773  11.191 -32.562  1.00  1.17           C  
ATOM   2559  H   THR A 167       9.380  11.448 -31.075  1.00  1.17           H  
ATOM   2560  HA  THR A 167      11.786  13.025 -30.561  1.00  1.17           H  
ATOM   2561  HB  THR A 167      11.882  13.283 -33.002  1.00  1.17           H  
ATOM   2562  HG1 THR A 167      10.154  12.187 -34.211  1.00  1.17           H  
ATOM   2563 1HG2 THR A 167      12.002  10.892 -33.585  1.00  1.17           H  
ATOM   2564 2HG2 THR A 167      12.688  11.191 -31.970  1.00  1.17           H  
ATOM   2565 3HG2 THR A 167      11.062  10.487 -32.130  1.00  1.17           H  
ATOM   2566  N   THR A 168      11.099  15.396 -31.494  1.00  1.34           N  
ATOM   2567  CA  THR A 168      10.726  16.813 -31.536  1.00  1.34           C  
ATOM   2568  C   THR A 168      10.066  17.251 -32.843  1.00  1.34           C  
ATOM   2569  O   THR A 168       9.813  18.444 -33.035  1.00  1.34           O  
ATOM   2570  CB  THR A 168      11.953  17.721 -31.291  1.00  1.34           C  
ATOM   2571  OG1 THR A 168      12.964  17.430 -32.267  1.00  1.34           O  
ATOM   2572  CG2 THR A 168      12.507  17.548 -29.905  1.00  1.34           C  
ATOM   2573  H   THR A 168      12.040  15.145 -31.760  1.00  1.34           H  
ATOM   2574  HA  THR A 168      10.014  16.994 -30.738  1.00  1.34           H  
ATOM   2575  HB  THR A 168      11.650  18.763 -31.408  1.00  1.34           H  
ATOM   2576  HG1 THR A 168      13.763  17.926 -32.056  1.00  1.34           H  
ATOM   2577 1HG2 THR A 168      13.357  18.213 -29.767  1.00  1.34           H  
ATOM   2578 2HG2 THR A 168      11.731  17.800 -29.187  1.00  1.34           H  
ATOM   2579 3HG2 THR A 168      12.827  16.521 -29.765  1.00  1.34           H  
ATOM   2580  N   GLY A 169       9.828  16.316 -33.755  1.00  1.48           N  
ATOM   2581  CA  GLY A 169       9.256  16.675 -35.041  1.00  1.48           C  
ATOM   2582  C   GLY A 169       7.937  17.423 -34.880  1.00  1.48           C  
ATOM   2583  O   GLY A 169       7.082  17.082 -34.056  1.00  1.48           O  
ATOM   2584  H   GLY A 169      10.046  15.351 -33.543  1.00  1.48           H  
ATOM   2585 1HA  GLY A 169       9.966  17.291 -35.593  1.00  1.48           H  
ATOM   2586 2HA  GLY A 169       9.095  15.772 -35.628  1.00  1.48           H  
ATOM   2587  N   GLY A 170       7.816  18.520 -35.618  1.00  1.56           N  
ATOM   2588  CA  GLY A 170       6.617  19.347 -35.598  1.00  1.56           C  
ATOM   2589  C   GLY A 170       6.575  20.265 -34.381  1.00  1.56           C  
ATOM   2590  O   GLY A 170       5.618  21.024 -34.201  1.00  1.56           O  
ATOM   2591  H   GLY A 170       8.569  18.771 -36.242  1.00  1.56           H  
ATOM   2592 1HA  GLY A 170       6.577  19.947 -36.507  1.00  1.56           H  
ATOM   2593 2HA  GLY A 170       5.737  18.705 -35.603  1.00  1.56           H  
ATOM   2594  N   GLY A 171       7.595  20.168 -33.518  1.00  1.54           N  
ATOM   2595  CA  GLY A 171       7.652  20.932 -32.282  1.00  1.54           C  
ATOM   2596  C   GLY A 171       6.725  20.319 -31.228  1.00  1.54           C  
ATOM   2597  O   GLY A 171       6.457  20.938 -30.195  1.00  1.54           O  
ATOM   2598  H   GLY A 171       8.362  19.522 -33.701  1.00  1.54           H  
ATOM   2599 1HA  GLY A 171       8.678  20.942 -31.911  1.00  1.54           H  
ATOM   2600 2HA  GLY A 171       7.365  21.965 -32.475  1.00  1.54           H  
ATOM   2601  N   GLN A 172       6.282  19.072 -31.467  1.00  1.43           N  
ATOM   2602  CA  GLN A 172       5.308  18.405 -30.606  1.00  1.43           C  
ATOM   2603  C   GLN A 172       5.955  17.609 -29.466  1.00  1.43           C  
ATOM   2604  O   GLN A 172       5.272  16.950 -28.671  1.00  1.43           O  
ATOM   2605  CB  GLN A 172       4.465  17.474 -31.473  1.00  1.43           C  
ATOM   2606  CG  GLN A 172       3.783  18.179 -32.650  1.00  1.43           C  
ATOM   2607  CD  GLN A 172       2.845  19.300 -32.260  1.00  1.43           C  
ATOM   2608  OE1 GLN A 172       1.897  19.097 -31.493  1.00  1.43           O  
ATOM   2609  NE2 GLN A 172       3.103  20.501 -32.781  1.00  1.43           N  
ATOM   2610  H   GLN A 172       6.577  18.583 -32.319  1.00  1.43           H  
ATOM   2611  HA  GLN A 172       4.660  19.163 -30.167  1.00  1.43           H  
ATOM   2612 1HB  GLN A 172       5.095  16.674 -31.870  1.00  1.43           H  
ATOM   2613 2HB  GLN A 172       3.689  17.032 -30.868  1.00  1.43           H  
ATOM   2614 1HG  GLN A 172       4.557  18.591 -33.283  1.00  1.43           H  
ATOM   2615 2HG  GLN A 172       3.211  17.440 -33.208  1.00  1.43           H  
ATOM   2616 1HE2 GLN A 172       2.522  21.281 -32.558  1.00  1.43           H  
ATOM   2617 2HE2 GLN A 172       3.910  20.638 -33.401  1.00  1.43           H  
ATOM   2618  N   GLY A 173       7.281  17.645 -29.417  1.00  1.27           N  
ATOM   2619  CA  GLY A 173       8.072  16.945 -28.411  1.00  1.27           C  
ATOM   2620  C   GLY A 173       8.717  17.903 -27.412  1.00  1.27           C  
ATOM   2621  O   GLY A 173       9.608  17.522 -26.672  1.00  1.27           O  
ATOM   2622  H   GLY A 173       7.761  18.194 -30.114  1.00  1.27           H  
ATOM   2623 1HA  GLY A 173       7.437  16.239 -27.877  1.00  1.27           H  
ATOM   2624 2HA  GLY A 173       8.843  16.351 -28.896  1.00  1.27           H  
ATOM   2625  N   GLN A 174       8.289  19.159 -27.388  1.00  1.10           N  
ATOM   2626  CA  GLN A 174       8.924  20.123 -26.485  1.00  1.10           C  
ATOM   2627  C   GLN A 174       8.394  20.059 -25.044  1.00  1.10           C  
ATOM   2628  O   GLN A 174       9.053  20.533 -24.111  1.00  1.10           O  
ATOM   2629  CB  GLN A 174       8.746  21.532 -27.030  1.00  1.10           C  
ATOM   2630  CG  GLN A 174       9.460  21.784 -28.347  1.00  1.10           C  
ATOM   2631  CD  GLN A 174       9.242  23.201 -28.850  1.00  1.10           C  
ATOM   2632  OE1 GLN A 174      10.037  24.112 -28.577  1.00  1.10           O  
ATOM   2633  NE2 GLN A 174       8.145  23.399 -29.575  1.00  1.10           N  
ATOM   2634  H   GLN A 174       7.539  19.453 -28.002  1.00  1.10           H  
ATOM   2635  HA  GLN A 174       9.991  19.900 -26.454  1.00  1.10           H  
ATOM   2636 1HB  GLN A 174       7.682  21.722 -27.191  1.00  1.10           H  
ATOM   2637 2HB  GLN A 174       9.098  22.256 -26.300  1.00  1.10           H  
ATOM   2638 1HG  GLN A 174      10.531  21.621 -28.214  1.00  1.10           H  
ATOM   2639 2HG  GLN A 174       9.067  21.095 -29.096  1.00  1.10           H  
ATOM   2640 1HE2 GLN A 174       7.932  24.310 -29.927  1.00  1.10           H  
ATOM   2641 2HE2 GLN A 174       7.510  22.614 -29.763  1.00  1.10           H  
ATOM   2642  N   THR A 175       7.201  19.498 -24.879  1.00  0.96           N  
ATOM   2643  CA  THR A 175       6.535  19.365 -23.586  1.00  0.96           C  
ATOM   2644  C   THR A 175       7.080  18.134 -22.834  1.00  0.96           C  
ATOM   2645  O   THR A 175       7.190  17.082 -23.463  1.00  0.96           O  
ATOM   2646  CB  THR A 175       5.014  19.231 -23.799  1.00  0.96           C  
ATOM   2647  OG1 THR A 175       4.514  20.424 -24.424  1.00  0.96           O  
ATOM   2648  CG2 THR A 175       4.267  18.968 -22.502  1.00  0.96           C  
ATOM   2649  H   THR A 175       6.733  19.139 -25.700  1.00  0.96           H  
ATOM   2650  HA  THR A 175       6.725  20.278 -23.036  1.00  0.96           H  
ATOM   2651  HB  THR A 175       4.839  18.398 -24.474  1.00  0.96           H  
ATOM   2652  HG1 THR A 175       3.550  20.379 -24.481  1.00  0.96           H  
ATOM   2653 1HG2 THR A 175       3.202  18.861 -22.718  1.00  0.96           H  
ATOM   2654 2HG2 THR A 175       4.634  18.048 -22.042  1.00  0.96           H  
ATOM   2655 3HG2 THR A 175       4.408  19.794 -21.819  1.00  0.96           H  
ATOM   2656  N   PRO A 176       7.470  18.238 -21.538  1.00  0.87           N  
ATOM   2657  CA  PRO A 176       7.982  17.164 -20.682  1.00  0.87           C  
ATOM   2658  C   PRO A 176       6.977  16.110 -20.232  1.00  0.87           C  
ATOM   2659  O   PRO A 176       5.778  16.370 -20.125  1.00  0.87           O  
ATOM   2660  CB  PRO A 176       8.505  17.936 -19.462  1.00  0.87           C  
ATOM   2661  CG  PRO A 176       7.696  19.197 -19.422  1.00  0.87           C  
ATOM   2662  CD  PRO A 176       7.446  19.558 -20.861  1.00  0.87           C  
ATOM   2663  HA  PRO A 176       8.795  16.662 -21.209  1.00  0.87           H  
ATOM   2664 1HB  PRO A 176       8.350  17.326 -18.574  1.00  0.87           H  
ATOM   2665 2HB  PRO A 176       9.580  18.106 -19.535  1.00  0.87           H  
ATOM   2666 1HG  PRO A 176       6.765  19.016 -18.882  1.00  0.87           H  
ATOM   2667 2HG  PRO A 176       8.237  19.982 -18.871  1.00  0.87           H  
ATOM   2668 1HD  PRO A 176       6.467  20.029 -20.904  1.00  0.87           H  
ATOM   2669 2HD  PRO A 176       8.249  20.210 -21.251  1.00  0.87           H  
ATOM   2670  N   LEU A 177       7.515  14.928 -19.925  1.00  0.85           N  
ATOM   2671  CA  LEU A 177       6.800  13.797 -19.336  1.00  0.85           C  
ATOM   2672  C   LEU A 177       6.986  13.989 -17.847  1.00  0.85           C  
ATOM   2673  O   LEU A 177       8.128  14.006 -17.373  1.00  0.85           O  
ATOM   2674  CB  LEU A 177       7.430  12.487 -19.857  1.00  0.85           C  
ATOM   2675  CG  LEU A 177       6.862  11.146 -19.503  1.00  0.85           C  
ATOM   2676  CD1 LEU A 177       5.457  11.043 -19.947  1.00  0.85           C  
ATOM   2677  CD2 LEU A 177       7.670  10.093 -20.303  1.00  0.85           C  
ATOM   2678  H   LEU A 177       8.510  14.811 -20.096  1.00  0.85           H  
ATOM   2679  HA  LEU A 177       5.738  13.845 -19.585  1.00  0.85           H  
ATOM   2680 1HB  LEU A 177       7.573  12.535 -20.882  1.00  0.85           H  
ATOM   2681 2HB  LEU A 177       8.437  12.467 -19.436  1.00  0.85           H  
ATOM   2682  HG  LEU A 177       6.924  10.984 -18.427  1.00  0.85           H  
ATOM   2683 1HD1 LEU A 177       5.078  10.051 -19.716  1.00  0.85           H  
ATOM   2684 2HD1 LEU A 177       4.859  11.801 -19.430  1.00  0.85           H  
ATOM   2685 3HD1 LEU A 177       5.389  11.197 -21.004  1.00  0.85           H  
ATOM   2686 1HD2 LEU A 177       7.300   9.084 -20.099  1.00  0.85           H  
ATOM   2687 2HD2 LEU A 177       7.575  10.294 -21.370  1.00  0.85           H  
ATOM   2688 3HD2 LEU A 177       8.699  10.172 -20.029  1.00  0.85           H  
ATOM   2689  N   ILE A 178       5.897  14.230 -17.120  1.00  0.92           N  
ATOM   2690  CA  ILE A 178       6.036  14.596 -15.708  1.00  0.92           C  
ATOM   2691  C   ILE A 178       5.459  13.565 -14.766  1.00  0.92           C  
ATOM   2692  O   ILE A 178       4.329  13.108 -14.939  1.00  0.92           O  
ATOM   2693  CB  ILE A 178       5.359  15.953 -15.417  1.00  0.92           C  
ATOM   2694  CG1 ILE A 178       5.990  17.067 -16.265  1.00  0.92           C  
ATOM   2695  CG2 ILE A 178       5.498  16.289 -13.918  1.00  0.92           C  
ATOM   2696  CD1 ILE A 178       5.194  18.332 -16.240  1.00  0.92           C  
ATOM   2697  H   ILE A 178       4.971  14.172 -17.559  1.00  0.92           H  
ATOM   2698  HA  ILE A 178       7.094  14.691 -15.475  1.00  0.92           H  
ATOM   2699  HB  ILE A 178       4.320  15.909 -15.677  1.00  0.92           H  
ATOM   2700 1HG1 ILE A 178       6.966  17.291 -15.891  1.00  0.92           H  
ATOM   2701 2HG1 ILE A 178       6.071  16.736 -17.300  1.00  0.92           H  
ATOM   2702 1HG2 ILE A 178       5.018  17.244 -13.717  1.00  0.92           H  
ATOM   2703 2HG2 ILE A 178       5.018  15.525 -13.315  1.00  0.92           H  
ATOM   2704 3HG2 ILE A 178       6.555  16.349 -13.648  1.00  0.92           H  
ATOM   2705 1HD1 ILE A 178       5.680  19.087 -16.847  1.00  0.92           H  
ATOM   2706 2HD1 ILE A 178       4.192  18.135 -16.637  1.00  0.92           H  
ATOM   2707 3HD1 ILE A 178       5.113  18.691 -15.216  1.00  0.92           H  
ATOM   2708  N   ILE A 179       6.216  13.208 -13.740  1.00  1.10           N  
ATOM   2709  CA  ILE A 179       5.685  12.235 -12.807  1.00  1.10           C  
ATOM   2710  C   ILE A 179       5.006  12.972 -11.666  1.00  1.10           C  
ATOM   2711  O   ILE A 179       5.573  13.865 -11.046  1.00  1.10           O  
ATOM   2712  CB  ILE A 179       6.794  11.313 -12.311  1.00  1.10           C  
ATOM   2713  CG1 ILE A 179       7.319  10.534 -13.494  1.00  1.10           C  
ATOM   2714  CG2 ILE A 179       6.250  10.358 -11.267  1.00  1.10           C  
ATOM   2715  CD1 ILE A 179       8.299  11.316 -14.349  1.00  1.10           C  
ATOM   2716  H   ILE A 179       7.162  13.583 -13.619  1.00  1.10           H  
ATOM   2717  HA  ILE A 179       4.940  11.623 -13.308  1.00  1.10           H  
ATOM   2718  HB  ILE A 179       7.610  11.900 -11.899  1.00  1.10           H  
ATOM   2719 1HG1 ILE A 179       7.802   9.644 -13.128  1.00  1.10           H  
ATOM   2720 2HG1 ILE A 179       6.477  10.237 -14.116  1.00  1.10           H  
ATOM   2721 1HG2 ILE A 179       7.037   9.700 -10.937  1.00  1.10           H  
ATOM   2722 2HG2 ILE A 179       5.867  10.924 -10.414  1.00  1.10           H  
ATOM   2723 3HG2 ILE A 179       5.439   9.771 -11.703  1.00  1.10           H  
ATOM   2724 1HD1 ILE A 179       8.652  10.707 -15.173  1.00  1.10           H  
ATOM   2725 2HD1 ILE A 179       7.841  12.202 -14.746  1.00  1.10           H  
ATOM   2726 3HD1 ILE A 179       9.132  11.610 -13.733  1.00  1.10           H  
ATOM   2727  N   ALA A 180       3.729  12.684 -11.481  1.00  1.42           N  
ATOM   2728  CA  ALA A 180       2.956  13.391 -10.488  1.00  1.42           C  
ATOM   2729  C   ALA A 180       3.220  12.784  -9.110  1.00  1.42           C  
ATOM   2730  O   ALA A 180       3.279  11.561  -8.998  1.00  1.42           O  
ATOM   2731  CB  ALA A 180       1.480  13.326 -10.839  1.00  1.42           C  
ATOM   2732  H   ALA A 180       3.316  11.917 -12.009  1.00  1.42           H  
ATOM   2733  HA  ALA A 180       3.275  14.426 -10.510  1.00  1.42           H  
ATOM   2734 1HB  ALA A 180       0.902  13.880 -10.105  1.00  1.42           H  
ATOM   2735 2HB  ALA A 180       1.323  13.760 -11.828  1.00  1.42           H  
ATOM   2736 3HB  ALA A 180       1.160  12.287 -10.849  1.00  1.42           H  
ATOM   2737  N   PRO A 181       3.368  13.588  -8.042  1.00  1.89           N  
ATOM   2738  CA  PRO A 181       3.530  13.138  -6.667  1.00  1.89           C  
ATOM   2739  C   PRO A 181       2.252  12.610  -6.014  1.00  1.89           C  
ATOM   2740  O   PRO A 181       2.330  11.911  -5.006  1.00  1.89           O  
ATOM   2741  CB  PRO A 181       4.011  14.417  -5.971  1.00  1.89           C  
ATOM   2742  CG  PRO A 181       3.401  15.548  -6.780  1.00  1.89           C  
ATOM   2743  CD  PRO A 181       3.409  15.058  -8.209  1.00  1.89           C  
ATOM   2744  HA  PRO A 181       4.316  12.364  -6.643  1.00  1.89           H  
ATOM   2745 1HB  PRO A 181       3.670  14.418  -4.924  1.00  1.89           H  
ATOM   2746 2HB  PRO A 181       5.108  14.449  -5.953  1.00  1.89           H  
ATOM   2747 1HG  PRO A 181       2.386  15.767  -6.411  1.00  1.89           H  
ATOM   2748 2HG  PRO A 181       3.990  16.469  -6.646  1.00  1.89           H  
ATOM   2749 1HD  PRO A 181       2.505  15.435  -8.711  1.00  1.89           H  
ATOM   2750 2HD  PRO A 181       4.342  15.365  -8.718  1.00  1.89           H  
ATOM   2751  N   GLN A 182       1.100  12.964  -6.607  1.00  2.51           N  
ATOM   2752  CA  GLN A 182      -0.248  12.681  -6.099  1.00  2.51           C  
ATOM   2753  C   GLN A 182      -0.303  12.304  -4.624  1.00  2.51           C  
ATOM   2754  O   GLN A 182      -0.322  13.200  -3.778  1.00  2.51           O  
ATOM   2755  OXT GLN A 182      -0.802  11.215  -4.345  1.00  2.51           O  
ATOM   2756  CB  GLN A 182      -0.966  11.621  -6.941  1.00  2.51           C  
ATOM   2757  CG  GLN A 182      -1.312  12.102  -8.343  1.00  2.51           C  
ATOM   2758  CD  GLN A 182      -2.157  11.119  -9.138  1.00  2.51           C  
ATOM   2759  OE1 GLN A 182      -2.049   9.894  -9.001  1.00  2.51           O  
ATOM   2760  NE2 GLN A 182      -3.031  11.664  -9.977  1.00  2.51           N  
ATOM   2761  H   GLN A 182       1.160  13.503  -7.454  1.00  2.51           H  
ATOM   2762  HA  GLN A 182      -0.828  13.597  -6.206  1.00  2.51           H  
ATOM   2763 1HB  GLN A 182      -0.335  10.734  -7.028  1.00  2.51           H  
ATOM   2764 2HB  GLN A 182      -1.890  11.322  -6.444  1.00  2.51           H  
ATOM   2765 1HG  GLN A 182      -1.854  13.046  -8.274  1.00  2.51           H  
ATOM   2766 2HG  GLN A 182      -0.382  12.246  -8.878  1.00  2.51           H  
ATOM   2767 1HE2 GLN A 182      -3.631  11.083 -10.527  1.00  2.51           H  
ATOM   2768 2HE2 GLN A 182      -3.095  12.660 -10.056  1.00  2.51           H  
TER    2769
ENDMDL

REMARK ID 639257 MODEL 5 8y58-NEM-2
PFRMAT TS
TARGET 8y58-NEM-2
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   ASP A   1       0.037   0.470  -1.303  1.00  1.07           N  
ATOM      2  CA  ASP A   1       1.327   0.287  -0.643  1.00  1.07           C  
ATOM      3  C   ASP A   1       2.137   1.601  -0.689  1.00  1.07           C  
ATOM      4  O   ASP A   1       2.137   2.294  -1.710  1.00  1.07           O  
ATOM      5  CB  ASP A   1       2.099  -0.843  -1.332  1.00  1.07           C  
ATOM      6  CG  ASP A   1       1.455  -2.225  -1.113  1.00  1.07           C  
ATOM      7  OD1 ASP A   1       0.881  -2.444  -0.074  1.00  1.07           O  
ATOM      8  OD2 ASP A   1       1.540  -3.056  -2.004  1.00  1.07           O  
ATOM      9 1H   ASP A   1      -0.655  -0.109  -0.847  1.00  1.07           H  
ATOM     10 2H   ASP A   1      -0.245   1.437  -1.238  1.00  1.07           H  
ATOM     11 3H   ASP A   1       0.104   0.203  -2.275  1.00  1.07           H  
ATOM     12  HA  ASP A   1       1.126  -0.004   0.383  1.00  1.07           H  
ATOM     13 1HB  ASP A   1       2.144  -0.653  -2.400  1.00  1.07           H  
ATOM     14 2HB  ASP A   1       3.129  -0.871  -0.960  1.00  1.07           H  
ATOM     15  N   PRO A   2       2.850   1.974   0.387  1.00  1.05           N  
ATOM     16  CA  PRO A   2       3.625   3.200   0.495  1.00  1.05           C  
ATOM     17  C   PRO A   2       4.893   3.194  -0.345  1.00  1.05           C  
ATOM     18  O   PRO A   2       5.497   2.139  -0.574  1.00  1.05           O  
ATOM     19  CB  PRO A   2       3.978   3.232   1.988  1.00  1.05           C  
ATOM     20  CG  PRO A   2       3.985   1.778   2.415  1.00  1.05           C  
ATOM     21  CD  PRO A   2       2.891   1.126   1.596  1.00  1.05           C  
ATOM     22  HA  PRO A   2       2.992   4.055   0.224  1.00  1.05           H  
ATOM     23 1HB  PRO A   2       4.957   3.721   2.125  1.00  1.05           H  
ATOM     24 2HB  PRO A   2       3.240   3.839   2.534  1.00  1.05           H  
ATOM     25 1HG  PRO A   2       4.969   1.327   2.221  1.00  1.05           H  
ATOM     26 2HG  PRO A   2       3.812   1.696   3.499  1.00  1.05           H  
ATOM     27 1HD  PRO A   2       3.186   0.097   1.353  1.00  1.05           H  
ATOM     28 2HD  PRO A   2       1.941   1.175   2.149  1.00  1.05           H  
ATOM     29  N   ILE A   3       5.332   4.397  -0.710  1.00  1.02           N  
ATOM     30  CA  ILE A   3       6.621   4.567  -1.360  1.00  1.02           C  
ATOM     31  C   ILE A   3       7.580   5.027  -0.280  1.00  1.02           C  
ATOM     32  O   ILE A   3       7.302   5.988   0.441  1.00  1.02           O  
ATOM     33  CB  ILE A   3       6.587   5.605  -2.496  1.00  1.02           C  
ATOM     34  CG1 ILE A   3       5.494   5.264  -3.517  1.00  1.02           C  
ATOM     35  CG2 ILE A   3       7.961   5.649  -3.187  1.00  1.02           C  
ATOM     36  CD1 ILE A   3       5.647   3.921  -4.129  1.00  1.02           C  
ATOM     37  H   ILE A   3       4.771   5.213  -0.513  1.00  1.02           H  
ATOM     38  HA  ILE A   3       6.966   3.613  -1.754  1.00  1.02           H  
ATOM     39  HB  ILE A   3       6.363   6.591  -2.090  1.00  1.02           H  
ATOM     40 1HG1 ILE A   3       4.521   5.316  -3.032  1.00  1.02           H  
ATOM     41 2HG1 ILE A   3       5.524   6.011  -4.318  1.00  1.02           H  
ATOM     42 1HG2 ILE A   3       7.936   6.397  -3.984  1.00  1.02           H  
ATOM     43 2HG2 ILE A   3       8.730   5.924  -2.466  1.00  1.02           H  
ATOM     44 3HG2 ILE A   3       8.194   4.673  -3.609  1.00  1.02           H  
ATOM     45 1HD1 ILE A   3       4.846   3.753  -4.844  1.00  1.02           H  
ATOM     46 2HD1 ILE A   3       6.609   3.850  -4.638  1.00  1.02           H  
ATOM     47 3HD1 ILE A   3       5.592   3.199  -3.344  1.00  1.02           H  
ATOM     48  N   VAL A   4       8.676   4.316  -0.134  1.00  0.99           N  
ATOM     49  CA  VAL A   4       9.619   4.606   0.927  1.00  0.99           C  
ATOM     50  C   VAL A   4      10.723   5.574   0.547  1.00  0.99           C  
ATOM     51  O   VAL A   4      11.450   5.385  -0.432  1.00  0.99           O  
ATOM     52  CB  VAL A   4      10.209   3.291   1.417  1.00  0.99           C  
ATOM     53  CG1 VAL A   4      11.299   3.530   2.498  1.00  0.99           C  
ATOM     54  CG2 VAL A   4       9.071   2.447   1.951  1.00  0.99           C  
ATOM     55  H   VAL A   4       8.839   3.532  -0.769  1.00  0.99           H  
ATOM     56  HA  VAL A   4       9.059   5.045   1.753  1.00  0.99           H  
ATOM     57  HB  VAL A   4      10.665   2.789   0.587  1.00  0.99           H  
ATOM     58 1HG1 VAL A   4      11.704   2.570   2.824  1.00  0.99           H  
ATOM     59 2HG1 VAL A   4      12.101   4.131   2.085  1.00  0.99           H  
ATOM     60 3HG1 VAL A   4      10.862   4.046   3.349  1.00  0.99           H  
ATOM     61 1HG2 VAL A   4       9.452   1.509   2.285  1.00  0.99           H  
ATOM     62 2HG2 VAL A   4       8.595   2.963   2.785  1.00  0.99           H  
ATOM     63 3HG2 VAL A   4       8.334   2.283   1.157  1.00  0.99           H  
ATOM     64  N   ALA A   5      10.899   6.605   1.373  1.00  0.95           N  
ATOM     65  CA  ALA A   5      11.930   7.614   1.147  1.00  0.95           C  
ATOM     66  C   ALA A   5      13.288   7.087   1.588  1.00  0.95           C  
ATOM     67  O   ALA A   5      13.865   7.538   2.577  1.00  0.95           O  
ATOM     68  CB  ALA A   5      11.601   8.883   1.899  1.00  0.95           C  
ATOM     69  H   ALA A   5      10.279   6.702   2.165  1.00  0.95           H  
ATOM     70  HA  ALA A   5      11.975   7.826   0.078  1.00  0.95           H  
ATOM     71 1HB  ALA A   5      12.368   9.627   1.710  1.00  0.95           H  
ATOM     72 2HB  ALA A   5      10.635   9.262   1.565  1.00  0.95           H  
ATOM     73 3HB  ALA A   5      11.558   8.671   2.966  1.00  0.95           H  
ATOM     74  N   TRP A   6      13.766   6.117   0.837  1.00  0.91           N  
ATOM     75  CA  TRP A   6      14.988   5.393   1.123  1.00  0.91           C  
ATOM     76  C   TRP A   6      16.222   6.262   1.046  1.00  0.91           C  
ATOM     77  O   TRP A   6      16.316   7.152   0.193  1.00  0.91           O  
ATOM     78  CB  TRP A   6      15.142   4.224   0.176  1.00  0.91           C  
ATOM     79  CG  TRP A   6      16.331   3.393   0.449  1.00  0.91           C  
ATOM     80  CD1 TRP A   6      16.368   2.346   1.292  1.00  0.91           C  
ATOM     81  CD2 TRP A   6      17.662   3.502  -0.101  1.00  0.91           C  
ATOM     82  NE1 TRP A   6      17.588   1.785   1.285  1.00  0.91           N  
ATOM     83  CE2 TRP A   6      18.395   2.469   0.433  1.00  0.91           C  
ATOM     84  CE3 TRP A   6      18.273   4.372  -0.990  1.00  0.91           C  
ATOM     85  CZ2 TRP A   6      19.713   2.260   0.100  1.00  0.91           C  
ATOM     86  CZ3 TRP A   6      19.606   4.158  -1.298  1.00  0.91           C  
ATOM     87  CH2 TRP A   6      20.289   3.121  -0.765  1.00  0.91           C  
ATOM     88  H   TRP A   6      13.193   5.838   0.043  1.00  0.91           H  
ATOM     89  HA  TRP A   6      14.907   5.000   2.129  1.00  0.91           H  
ATOM     90 1HB  TRP A   6      14.257   3.595   0.238  1.00  0.91           H  
ATOM     91 2HB  TRP A   6      15.205   4.586  -0.832  1.00  0.91           H  
ATOM     92  HD1 TRP A   6      15.527   1.999   1.886  1.00  0.91           H  
ATOM     93  HE1 TRP A   6      17.845   0.984   1.838  1.00  0.91           H  
ATOM     94  HE3 TRP A   6      17.723   5.206  -1.422  1.00  0.91           H  
ATOM     95  HZ2 TRP A   6      20.289   1.440   0.495  1.00  0.91           H  
ATOM     96  HZ3 TRP A   6      20.099   4.829  -1.977  1.00  0.91           H  
ATOM     97  HH2 TRP A   6      21.329   2.965  -1.038  1.00  0.91           H  
ATOM     98  N   ARG A   7      17.161   6.001   1.955  1.00  0.86           N  
ATOM     99  CA  ARG A   7      18.420   6.731   1.974  1.00  0.86           C  
ATOM    100  C   ARG A   7      19.596   5.759   2.062  1.00  0.86           C  
ATOM    101  O   ARG A   7      19.487   4.678   2.650  1.00  0.86           O  
ATOM    102  CB  ARG A   7      18.439   7.679   3.161  1.00  0.86           C  
ATOM    103  CG  ARG A   7      17.349   8.766   3.121  1.00  0.86           C  
ATOM    104  CD  ARG A   7      17.587   9.768   2.057  1.00  0.86           C  
ATOM    105  NE  ARG A   7      16.578  10.816   2.068  1.00  0.86           N  
ATOM    106  CZ  ARG A   7      15.427  10.806   1.349  1.00  0.86           C  
ATOM    107  NH1 ARG A   7      15.139   9.811   0.534  1.00  0.86           N  
ATOM    108  NH2 ARG A   7      14.590  11.827   1.448  1.00  0.86           N  
ATOM    109  H   ARG A   7      16.986   5.282   2.652  1.00  0.86           H  
ATOM    110  HA  ARG A   7      18.512   7.305   1.055  1.00  0.86           H  
ATOM    111 1HB  ARG A   7      18.321   7.111   4.083  1.00  0.86           H  
ATOM    112 2HB  ARG A   7      19.410   8.178   3.210  1.00  0.86           H  
ATOM    113 1HG  ARG A   7      16.372   8.316   2.959  1.00  0.86           H  
ATOM    114 2HG  ARG A   7      17.343   9.288   4.075  1.00  0.86           H  
ATOM    115 1HD  ARG A   7      18.560  10.234   2.198  1.00  0.86           H  
ATOM    116 2HD  ARG A   7      17.564   9.279   1.085  1.00  0.86           H  
ATOM    117  HE  ARG A   7      16.746  11.609   2.666  1.00  0.86           H  
ATOM    118 1HH1 ARG A   7      15.768   8.998   0.439  1.00  0.86           H  
ATOM    119 2HH1 ARG A   7      14.306   9.849  -0.028  1.00  0.86           H  
ATOM    120 1HH2 ARG A   7      14.806  12.597   2.065  1.00  0.86           H  
ATOM    121 2HH2 ARG A   7      13.737  11.835   0.913  1.00  0.86           H  
ATOM    122  N   VAL A   8      20.740   6.185   1.528  1.00  0.81           N  
ATOM    123  CA  VAL A   8      21.948   5.345   1.520  1.00  0.81           C  
ATOM    124  C   VAL A   8      22.961   5.654   2.611  1.00  0.81           C  
ATOM    125  O   VAL A   8      23.379   6.794   2.747  1.00  0.81           O  
ATOM    126  CB  VAL A   8      22.657   5.464   0.171  1.00  0.81           C  
ATOM    127  CG1 VAL A   8      22.801   6.850  -0.214  1.00  0.81           C  
ATOM    128  CG2 VAL A   8      23.926   4.863   0.316  1.00  0.81           C  
ATOM    129  H   VAL A   8      20.736   7.100   1.078  1.00  0.81           H  
ATOM    130  HA  VAL A   8      21.635   4.320   1.620  1.00  0.81           H  
ATOM    131  HB  VAL A   8      22.118   4.991  -0.583  1.00  0.81           H  
ATOM    132 1HG1 VAL A   8      23.317   6.920  -1.172  1.00  0.81           H  
ATOM    133 2HG1 VAL A   8      21.819   7.251  -0.311  1.00  0.81           H  
ATOM    134 3HG1 VAL A   8      23.352   7.384   0.549  1.00  0.81           H  
ATOM    135 1HG2 VAL A   8      24.468   4.919  -0.594  1.00  0.81           H  
ATOM    136 2HG2 VAL A   8      24.497   5.365   1.090  1.00  0.81           H  
ATOM    137 3HG2 VAL A   8      23.747   3.834   0.588  1.00  0.81           H  
ATOM    138  N   ASP A   9      23.375   4.602   3.357  1.00  0.76           N  
ATOM    139  CA  ASP A   9      24.288   4.680   4.504  1.00  0.76           C  
ATOM    140  C   ASP A   9      25.786   4.514   4.157  1.00  0.76           C  
ATOM    141  O   ASP A   9      26.250   3.382   3.964  1.00  0.76           O  
ATOM    142  CB  ASP A   9      23.909   3.586   5.508  1.00  0.76           C  
ATOM    143  CG  ASP A   9      24.747   3.561   6.810  1.00  0.76           C  
ATOM    144  OD1 ASP A   9      25.811   4.175   6.878  1.00  0.76           O  
ATOM    145  OD2 ASP A   9      24.337   2.877   7.728  1.00  0.76           O  
ATOM    146  H   ASP A   9      23.026   3.669   3.136  1.00  0.76           H  
ATOM    147  HA  ASP A   9      24.098   5.626   4.999  1.00  0.76           H  
ATOM    148 1HB  ASP A   9      22.859   3.708   5.784  1.00  0.76           H  
ATOM    149 2HB  ASP A   9      23.998   2.608   5.030  1.00  0.76           H  
ATOM    150  N   PRO A  10      26.601   5.590   4.179  1.00  0.72           N  
ATOM    151  CA  PRO A  10      28.010   5.592   3.832  1.00  0.72           C  
ATOM    152  C   PRO A  10      28.866   4.637   4.667  1.00  0.72           C  
ATOM    153  O   PRO A  10      29.899   4.179   4.188  1.00  0.72           O  
ATOM    154  CB  PRO A  10      28.436   7.030   4.177  1.00  0.72           C  
ATOM    155  CG  PRO A  10      27.185   7.839   4.086  1.00  0.72           C  
ATOM    156  CD  PRO A  10      26.101   6.915   4.579  1.00  0.72           C  
ATOM    157  HA  PRO A  10      28.122   5.388   2.760  1.00  0.72           H  
ATOM    158 1HB  PRO A  10      28.886   7.054   5.181  1.00  0.72           H  
ATOM    159 2HB  PRO A  10      29.212   7.364   3.471  1.00  0.72           H  
ATOM    160 1HG  PRO A  10      27.274   8.741   4.705  1.00  0.72           H  
ATOM    161 2HG  PRO A  10      27.021   8.179   3.057  1.00  0.72           H  
ATOM    162 1HD  PRO A  10      25.986   6.962   5.673  1.00  0.72           H  
ATOM    163 2HD  PRO A  10      25.211   7.194   4.060  1.00  0.72           H  
ATOM    164  N   SER A  11      28.429   4.257   5.878  1.00  0.68           N  
ATOM    165  CA  SER A  11      29.271   3.400   6.720  1.00  0.68           C  
ATOM    166  C   SER A  11      29.283   1.957   6.260  1.00  0.68           C  
ATOM    167  O   SER A  11      30.098   1.155   6.723  1.00  0.68           O  
ATOM    168  CB  SER A  11      28.857   3.473   8.184  1.00  0.68           C  
ATOM    169  OG  SER A  11      27.604   2.902   8.414  1.00  0.68           O  
ATOM    170  H   SER A  11      27.511   4.542   6.238  1.00  0.68           H  
ATOM    171  HA  SER A  11      30.293   3.774   6.654  1.00  0.68           H  
ATOM    172 1HB  SER A  11      29.605   2.965   8.794  1.00  0.68           H  
ATOM    173 2HB  SER A  11      28.837   4.514   8.493  1.00  0.68           H  
ATOM    174  HG  SER A  11      26.971   3.408   7.859  1.00  0.68           H  
ATOM    175  N   THR A  12      28.388   1.627   5.343  1.00  0.66           N  
ATOM    176  CA  THR A  12      28.321   0.279   4.846  1.00  0.66           C  
ATOM    177  C   THR A  12      29.024   0.218   3.496  1.00  0.66           C  
ATOM    178  O   THR A  12      29.223  -0.857   2.919  1.00  0.66           O  
ATOM    179  CB  THR A  12      26.858  -0.164   4.699  1.00  0.66           C  
ATOM    180  OG1 THR A  12      26.212   0.648   3.709  1.00  0.66           O  
ATOM    181  CG2 THR A  12      26.147   0.024   6.032  1.00  0.66           C  
ATOM    182  H   THR A  12      27.728   2.323   4.985  1.00  0.66           H  
ATOM    183  HA  THR A  12      28.821  -0.372   5.547  1.00  0.66           H  
ATOM    184  HB  THR A  12      26.813  -1.211   4.399  1.00  0.66           H  
ATOM    185  HG1 THR A  12      26.401   1.610   3.883  1.00  0.66           H  
ATOM    186 1HG2 THR A  12      25.109  -0.270   5.950  1.00  0.66           H  
ATOM    187 2HG2 THR A  12      26.634  -0.583   6.787  1.00  0.66           H  
ATOM    188 3HG2 THR A  12      26.198   1.072   6.323  1.00  0.66           H  
ATOM    189  N   ALA A  13      29.344   1.396   2.965  1.00  0.65           N  
ATOM    190  CA  ALA A  13      29.831   1.498   1.613  1.00  0.65           C  
ATOM    191  C   ALA A  13      31.227   1.002   1.379  1.00  0.65           C  
ATOM    192  O   ALA A  13      32.157   1.300   2.120  1.00  0.65           O  
ATOM    193  CB  ALA A  13      29.788   2.938   1.188  1.00  0.65           C  
ATOM    194  H   ALA A  13      29.262   2.254   3.505  1.00  0.65           H  
ATOM    195  HA  ALA A  13      29.172   0.900   0.993  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      30.121   2.990   0.155  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      28.784   3.324   1.282  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      30.448   3.519   1.812  1.00  0.65           H  
ATOM    199  N   ASN A  14      31.392   0.355   0.251  1.00  0.64           N  
ATOM    200  CA  ASN A  14      32.689  -0.075  -0.214  1.00  0.64           C  
ATOM    201  C   ASN A  14      33.569   1.165  -0.436  1.00  0.64           C  
ATOM    202  O   ASN A  14      33.084   2.142  -1.009  1.00  0.64           O  
ATOM    203  CB  ASN A  14      32.537  -0.868  -1.491  1.00  0.64           C  
ATOM    204  CG  ASN A  14      33.831  -1.431  -2.031  1.00  0.64           C  
ATOM    205  OD1 ASN A  14      34.650  -0.723  -2.651  1.00  0.64           O  
ATOM    206  ND2 ASN A  14      34.049  -2.687  -1.797  1.00  0.64           N  
ATOM    207  H   ASN A  14      30.571   0.116  -0.290  1.00  0.64           H  
ATOM    208  HA  ASN A  14      33.104  -0.730   0.542  1.00  0.64           H  
ATOM    209 1HB  ASN A  14      31.853  -1.706  -1.303  1.00  0.64           H  
ATOM    210 2HB  ASN A  14      32.082  -0.254  -2.243  1.00  0.64           H  
ATOM    211 1HD2 ASN A  14      34.902  -3.101  -2.120  1.00  0.64           H  
ATOM    212 2HD2 ASN A  14      33.364  -3.216  -1.264  1.00  0.64           H  
ATOM    213  N   PRO A  15      34.862   1.154  -0.038  1.00  0.64           N  
ATOM    214  CA  PRO A  15      35.840   2.224  -0.218  1.00  0.64           C  
ATOM    215  C   PRO A  15      35.884   2.809  -1.632  1.00  0.64           C  
ATOM    216  O   PRO A  15      36.286   3.961  -1.808  1.00  0.64           O  
ATOM    217  CB  PRO A  15      37.152   1.518   0.116  1.00  0.64           C  
ATOM    218  CG  PRO A  15      36.770   0.468   1.112  1.00  0.64           C  
ATOM    219  CD  PRO A  15      35.431  -0.034   0.671  1.00  0.64           C  
ATOM    220  HA  PRO A  15      35.663   3.010   0.513  1.00  0.64           H  
ATOM    221 1HB  PRO A  15      37.594   1.098  -0.801  1.00  0.64           H  
ATOM    222 2HB  PRO A  15      37.878   2.241   0.518  1.00  0.64           H  
ATOM    223 1HG  PRO A  15      37.530  -0.330   1.152  1.00  0.64           H  
ATOM    224 2HG  PRO A  15      36.733   0.916   2.102  1.00  0.64           H  
ATOM    225 1HD  PRO A  15      35.563  -0.887   0.007  1.00  0.64           H  
ATOM    226 2HD  PRO A  15      34.871  -0.290   1.573  1.00  0.64           H  
ATOM    227  N   GLY A  16      35.522   2.023  -2.649  1.00  0.65           N  
ATOM    228  CA  GLY A  16      35.564   2.480  -4.028  1.00  0.65           C  
ATOM    229  C   GLY A  16      34.312   3.232  -4.495  1.00  0.65           C  
ATOM    230  O   GLY A  16      34.210   3.529  -5.687  1.00  0.65           O  
ATOM    231  H   GLY A  16      35.189   1.076  -2.490  1.00  0.65           H  
ATOM    232 1HA  GLY A  16      36.435   3.116  -4.169  1.00  0.65           H  
ATOM    233 2HA  GLY A  16      35.713   1.615  -4.672  1.00  0.65           H  
ATOM    234  N   LEU A  17      33.347   3.483  -3.599  1.00  0.67           N  
ATOM    235  CA  LEU A  17      32.101   4.163  -3.981  1.00  0.67           C  
ATOM    236  C   LEU A  17      31.924   5.565  -3.392  1.00  0.67           C  
ATOM    237  O   LEU A  17      32.318   5.838  -2.257  1.00  0.67           O  
ATOM    238  CB  LEU A  17      30.908   3.321  -3.540  1.00  0.67           C  
ATOM    239  CG  LEU A  17      30.893   1.907  -4.070  1.00  0.67           C  
ATOM    240  CD1 LEU A  17      29.749   1.216  -3.505  1.00  0.67           C  
ATOM    241  CD2 LEU A  17      30.838   1.927  -5.543  1.00  0.67           C  
ATOM    242  H   LEU A  17      33.464   3.178  -2.632  1.00  0.67           H  
ATOM    243  HA  LEU A  17      32.081   4.258  -5.065  1.00  0.67           H  
ATOM    244 1HB  LEU A  17      30.912   3.264  -2.450  1.00  0.67           H  
ATOM    245 2HB  LEU A  17      29.990   3.822  -3.859  1.00  0.67           H  
ATOM    246  HG  LEU A  17      31.790   1.385  -3.758  1.00  0.67           H  
ATOM    247 1HD1 LEU A  17      29.725   0.220  -3.863  1.00  0.67           H  
ATOM    248 2HD1 LEU A  17      29.841   1.215  -2.424  1.00  0.67           H  
ATOM    249 3HD1 LEU A  17      28.845   1.732  -3.811  1.00  0.67           H  
ATOM    250 1HD2 LEU A  17      30.819   0.914  -5.934  1.00  0.67           H  
ATOM    251 2HD2 LEU A  17      29.952   2.460  -5.856  1.00  0.67           H  
ATOM    252 3HD2 LEU A  17      31.717   2.428  -5.896  1.00  0.67           H  
ATOM    253  N   ASN A  18      31.260   6.430  -4.164  1.00  0.71           N  
ATOM    254  CA  ASN A  18      30.847   7.769  -3.744  1.00  0.71           C  
ATOM    255  C   ASN A  18      29.351   7.872  -3.439  1.00  0.71           C  
ATOM    256  O   ASN A  18      28.495   7.657  -4.304  1.00  0.71           O  
ATOM    257  CB  ASN A  18      31.213   8.833  -4.762  1.00  0.71           C  
ATOM    258  CG  ASN A  18      32.685   9.119  -4.861  1.00  0.71           C  
ATOM    259  OD1 ASN A  18      33.374   9.171  -3.836  1.00  0.71           O  
ATOM    260  ND2 ASN A  18      33.174   9.341  -6.055  1.00  0.71           N  
ATOM    261  H   ASN A  18      30.989   6.130  -5.093  1.00  0.71           H  
ATOM    262  HA  ASN A  18      31.366   8.004  -2.816  1.00  0.71           H  
ATOM    263 1HB  ASN A  18      30.877   8.501  -5.732  1.00  0.71           H  
ATOM    264 2HB  ASN A  18      30.684   9.757  -4.531  1.00  0.71           H  
ATOM    265 1HD2 ASN A  18      34.144   9.569  -6.162  1.00  0.71           H  
ATOM    266 2HD2 ASN A  18      32.581   9.294  -6.857  1.00  0.71           H  
ATOM    267  N   ILE A  19      29.053   8.196  -2.191  1.00  0.74           N  
ATOM    268  CA  ILE A  19      27.691   8.359  -1.696  1.00  0.74           C  
ATOM    269  C   ILE A  19      27.353   9.835  -1.548  1.00  0.74           C  
ATOM    270  O   ILE A  19      28.120  10.601  -0.959  1.00  0.74           O  
ATOM    271  CB  ILE A  19      27.459   7.580  -0.398  1.00  0.74           C  
ATOM    272  CG1 ILE A  19      27.552   6.075  -0.691  1.00  0.74           C  
ATOM    273  CG2 ILE A  19      26.120   7.924   0.174  1.00  0.74           C  
ATOM    274  CD1 ILE A  19      28.940   5.527  -0.768  1.00  0.74           C  
ATOM    275  H   ILE A  19      29.815   8.344  -1.543  1.00  0.74           H  
ATOM    276  HA  ILE A  19      27.004   7.944  -2.435  1.00  0.74           H  
ATOM    277  HB  ILE A  19      28.235   7.824   0.328  1.00  0.74           H  
ATOM    278 1HG1 ILE A  19      27.010   5.534   0.083  1.00  0.74           H  
ATOM    279 2HG1 ILE A  19      27.074   5.893  -1.639  1.00  0.74           H  
ATOM    280 1HG2 ILE A  19      25.944   7.359   1.088  1.00  0.74           H  
ATOM    281 2HG2 ILE A  19      26.066   8.992   0.392  1.00  0.74           H  
ATOM    282 3HG2 ILE A  19      25.385   7.672  -0.562  1.00  0.74           H  
ATOM    283 1HD1 ILE A  19      28.882   4.477  -0.999  1.00  0.74           H  
ATOM    284 2HD1 ILE A  19      29.504   6.009  -1.532  1.00  0.74           H  
ATOM    285 3HD1 ILE A  19      29.444   5.674   0.185  1.00  0.74           H  
ATOM    286  N   SER A  20      26.230  10.233  -2.133  1.00  0.78           N  
ATOM    287  CA  SER A  20      25.797  11.622  -2.161  1.00  0.78           C  
ATOM    288  C   SER A  20      25.530  12.269  -0.802  1.00  0.78           C  
ATOM    289  O   SER A  20      25.163  11.612   0.181  1.00  0.78           O  
ATOM    290  CB  SER A  20      24.525  11.696  -2.983  1.00  0.78           C  
ATOM    291  OG  SER A  20      23.512  10.946  -2.346  1.00  0.78           O  
ATOM    292  H   SER A  20      25.650   9.539  -2.612  1.00  0.78           H  
ATOM    293  HA  SER A  20      26.577  12.199  -2.661  1.00  0.78           H  
ATOM    294 1HB  SER A  20      24.211  12.732  -3.082  1.00  0.78           H  
ATOM    295 2HB  SER A  20      24.703  11.302  -3.983  1.00  0.78           H  
ATOM    296  HG  SER A  20      23.632  10.026  -2.686  1.00  0.78           H  
ATOM    297  N   SER A  21      25.650  13.603  -0.806  1.00  0.80           N  
ATOM    298  CA  SER A  21      25.446  14.486   0.345  1.00  0.80           C  
ATOM    299  C   SER A  21      24.002  14.558   0.827  1.00  0.80           C  
ATOM    300  O   SER A  21      23.734  15.041   1.925  1.00  0.80           O  
ATOM    301  CB  SER A  21      25.935  15.880  -0.001  1.00  0.80           C  
ATOM    302  OG  SER A  21      25.141  16.463  -0.999  1.00  0.80           O  
ATOM    303  H   SER A  21      25.943  14.034  -1.670  1.00  0.80           H  
ATOM    304  HA  SER A  21      26.053  14.105   1.167  1.00  0.80           H  
ATOM    305 1HB  SER A  21      25.917  16.504   0.892  1.00  0.80           H  
ATOM    306 2HB  SER A  21      26.968  15.825  -0.341  1.00  0.80           H  
ATOM    307  HG  SER A  21      24.287  16.646  -0.587  1.00  0.80           H  
ATOM    308  N   ASN A  22      23.084  14.081  -0.005  1.00  0.81           N  
ATOM    309  CA  ASN A  22      21.670  14.050   0.324  1.00  0.81           C  
ATOM    310  C   ASN A  22      21.346  12.667   0.906  1.00  0.81           C  
ATOM    311  O   ASN A  22      20.950  12.711   2.072  1.00  0.81           O  
ATOM    312  CB  ASN A  22      20.846  14.377  -0.897  1.00  0.81           C  
ATOM    313  CG  ASN A  22      21.054  15.778  -1.384  1.00  0.81           C  
ATOM    314  OD1 ASN A  22      21.179  16.718  -0.590  1.00  0.81           O  
ATOM    315  ND2 ASN A  22      21.105  15.941  -2.682  1.00  0.81           N  
ATOM    316  H   ASN A  22      23.390  13.704  -0.887  1.00  0.81           H  
ATOM    317  HA  ASN A  22      21.466  14.791   1.099  1.00  0.81           H  
ATOM    318 1HB  ASN A  22      21.079  13.674  -1.698  1.00  0.81           H  
ATOM    319 2HB  ASN A  22      19.799  14.275  -0.643  1.00  0.81           H  
ATOM    320 1HD2 ASN A  22      21.246  16.855  -3.066  1.00  0.81           H  
ATOM    321 2HD2 ASN A  22      21.014  15.155  -3.294  1.00  0.81           H  
ATOM    322  N   ARG A  23      22.323  11.800   0.589  1.00  0.80           N  
ATOM    323  CA  ARG A  23      22.097  10.350   0.529  1.00  0.80           C  
ATOM    324  C   ARG A  23      20.969   9.849  -0.384  1.00  0.80           C  
ATOM    325  O   ARG A  23      20.189   8.980   0.018  1.00  0.80           O  
ATOM    326  CB  ARG A  23      21.844   9.837   1.936  1.00  0.80           C  
ATOM    327  CG  ARG A  23      22.974  10.049   2.919  1.00  0.80           C  
ATOM    328  CD  ARG A  23      22.652   9.465   4.268  1.00  0.80           C  
ATOM    329  NE  ARG A  23      23.724   9.685   5.213  1.00  0.80           N  
ATOM    330  CZ  ARG A  23      23.823   9.079   6.413  1.00  0.80           C  
ATOM    331  NH1 ARG A  23      22.935   8.178   6.789  1.00  0.80           N  
ATOM    332  NH2 ARG A  23      24.830   9.382   7.221  1.00  0.80           N  
ATOM    333  H   ARG A  23      23.205  11.955   1.073  1.00  0.80           H  
ATOM    334  HA  ARG A  23      23.030   9.905   0.179  1.00  0.80           H  
ATOM    335 1HB  ARG A  23      20.953  10.279   2.353  1.00  0.80           H  
ATOM    336 2HB  ARG A  23      21.678   8.773   1.901  1.00  0.80           H  
ATOM    337 1HG  ARG A  23      23.872   9.554   2.537  1.00  0.80           H  
ATOM    338 2HG  ARG A  23      23.166  11.118   3.033  1.00  0.80           H  
ATOM    339 1HD  ARG A  23      21.763   9.963   4.654  1.00  0.80           H  
ATOM    340 2HD  ARG A  23      22.450   8.405   4.214  1.00  0.80           H  
ATOM    341  HE  ARG A  23      24.428  10.365   4.964  1.00  0.80           H  
ATOM    342 1HH1 ARG A  23      22.142   7.893   6.182  1.00  0.80           H  
ATOM    343 2HH1 ARG A  23      23.024   7.712   7.681  1.00  0.80           H  
ATOM    344 1HH2 ARG A  23      25.517  10.069   6.942  1.00  0.80           H  
ATOM    345 2HH2 ARG A  23      24.906   8.920   8.117  1.00  0.80           H  
ATOM    346  N   LEU A  24      20.901  10.370  -1.611  1.00  0.78           N  
ATOM    347  CA  LEU A  24      19.890   9.960  -2.599  1.00  0.78           C  
ATOM    348  C   LEU A  24      20.461   9.146  -3.757  1.00  0.78           C  
ATOM    349  O   LEU A  24      19.715   8.543  -4.540  1.00  0.78           O  
ATOM    350  CB  LEU A  24      19.188  11.182  -3.165  1.00  0.78           C  
ATOM    351  CG  LEU A  24      18.445  12.015  -2.151  1.00  0.78           C  
ATOM    352  CD1 LEU A  24      17.904  13.263  -2.809  1.00  0.78           C  
ATOM    353  CD2 LEU A  24      17.341  11.223  -1.583  1.00  0.78           C  
ATOM    354  H   LEU A  24      21.620  11.036  -1.876  1.00  0.78           H  
ATOM    355  HA  LEU A  24      19.149   9.341  -2.091  1.00  0.78           H  
ATOM    356 1HB  LEU A  24      19.932  11.817  -3.644  1.00  0.78           H  
ATOM    357 2HB  LEU A  24      18.474  10.854  -3.923  1.00  0.78           H  
ATOM    358  HG  LEU A  24      19.107  12.285  -1.361  1.00  0.78           H  
ATOM    359 1HD1 LEU A  24      17.370  13.861  -2.070  1.00  0.78           H  
ATOM    360 2HD1 LEU A  24      18.725  13.847  -3.222  1.00  0.78           H  
ATOM    361 3HD1 LEU A  24      17.221  12.981  -3.610  1.00  0.78           H  
ATOM    362 1HD2 LEU A  24      16.824  11.832  -0.854  1.00  0.78           H  
ATOM    363 2HD2 LEU A  24      16.649  10.929  -2.374  1.00  0.78           H  
ATOM    364 3HD2 LEU A  24      17.744  10.331  -1.106  1.00  0.78           H  
ATOM    365  N   SER A  25      21.785   9.147  -3.894  1.00  0.76           N  
ATOM    366  CA  SER A  25      22.385   8.429  -5.004  1.00  0.76           C  
ATOM    367  C   SER A  25      23.778   7.901  -4.687  1.00  0.76           C  
ATOM    368  O   SER A  25      24.446   8.393  -3.761  1.00  0.76           O  
ATOM    369  CB  SER A  25      22.428   9.334  -6.209  1.00  0.76           C  
ATOM    370  OG  SER A  25      23.288  10.420  -6.022  1.00  0.76           O  
ATOM    371  H   SER A  25      22.369   9.666  -3.253  1.00  0.76           H  
ATOM    372  HA  SER A  25      21.752   7.572  -5.236  1.00  0.76           H  
ATOM    373 1HB  SER A  25      22.738   8.767  -7.062  1.00  0.76           H  
ATOM    374 2HB  SER A  25      21.427   9.698  -6.405  1.00  0.76           H  
ATOM    375  HG  SER A  25      23.299  10.890  -6.862  1.00  0.76           H  
ATOM    376  N   ILE A  26      24.186   6.881  -5.466  1.00  0.74           N  
ATOM    377  CA  ILE A  26      25.497   6.225  -5.328  1.00  0.74           C  
ATOM    378  C   ILE A  26      26.207   6.055  -6.684  1.00  0.74           C  
ATOM    379  O   ILE A  26      25.605   5.551  -7.636  1.00  0.74           O  
ATOM    380  CB  ILE A  26      25.314   4.806  -4.751  1.00  0.74           C  
ATOM    381  CG1 ILE A  26      24.548   4.835  -3.457  1.00  0.74           C  
ATOM    382  CG2 ILE A  26      26.711   4.177  -4.476  1.00  0.74           C  
ATOM    383  CD1 ILE A  26      24.099   3.492  -3.088  1.00  0.74           C  
ATOM    384  H   ILE A  26      23.533   6.565  -6.187  1.00  0.74           H  
ATOM    385  HA  ILE A  26      26.127   6.823  -4.672  1.00  0.74           H  
ATOM    386  HB  ILE A  26      24.768   4.188  -5.464  1.00  0.74           H  
ATOM    387 1HG1 ILE A  26      25.182   5.233  -2.688  1.00  0.74           H  
ATOM    388 2HG1 ILE A  26      23.667   5.453  -3.541  1.00  0.74           H  
ATOM    389 1HG2 ILE A  26      26.589   3.173  -4.078  1.00  0.74           H  
ATOM    390 2HG2 ILE A  26      27.282   4.129  -5.384  1.00  0.74           H  
ATOM    391 3HG2 ILE A  26      27.250   4.790  -3.756  1.00  0.74           H  
ATOM    392 1HD1 ILE A  26      23.548   3.501  -2.161  1.00  0.74           H  
ATOM    393 2HD1 ILE A  26      23.456   3.144  -3.881  1.00  0.74           H  
ATOM    394 3HD1 ILE A  26      24.956   2.845  -3.001  1.00  0.74           H  
ATOM    395  N   ARG A  27      27.490   6.416  -6.775  1.00  0.74           N  
ATOM    396  CA  ARG A  27      28.242   6.195  -8.021  1.00  0.74           C  
ATOM    397  C   ARG A  27      29.626   5.619  -7.706  1.00  0.74           C  
ATOM    398  O   ARG A  27      30.098   5.800  -6.591  1.00  0.74           O  
ATOM    399  CB  ARG A  27      28.423   7.493  -8.791  1.00  0.74           C  
ATOM    400  CG  ARG A  27      29.235   8.544  -8.091  1.00  0.74           C  
ATOM    401  CD  ARG A  27      29.291   9.815  -8.876  1.00  0.74           C  
ATOM    402  NE  ARG A  27      30.067  10.860  -8.187  1.00  0.74           N  
ATOM    403  CZ  ARG A  27      30.217  12.128  -8.630  1.00  0.74           C  
ATOM    404  NH1 ARG A  27      29.653  12.505  -9.756  1.00  0.74           N  
ATOM    405  NH2 ARG A  27      30.931  12.997  -7.933  1.00  0.74           N  
ATOM    406  H   ARG A  27      27.938   6.850  -5.966  1.00  0.74           H  
ATOM    407  HA  ARG A  27      27.659   5.518  -8.624  1.00  0.74           H  
ATOM    408 1HB  ARG A  27      28.902   7.296  -9.750  1.00  0.74           H  
ATOM    409 2HB  ARG A  27      27.482   7.928  -9.000  1.00  0.74           H  
ATOM    410 1HG  ARG A  27      28.806   8.748  -7.107  1.00  0.74           H  
ATOM    411 2HG  ARG A  27      30.257   8.172  -7.982  1.00  0.74           H  
ATOM    412 1HD  ARG A  27      29.762   9.617  -9.841  1.00  0.74           H  
ATOM    413 2HD  ARG A  27      28.280  10.189  -9.040  1.00  0.74           H  
ATOM    414  HE  ARG A  27      30.515  10.612  -7.318  1.00  0.74           H  
ATOM    415 1HH1 ARG A  27      29.106  11.846 -10.292  1.00  0.74           H  
ATOM    416 2HH1 ARG A  27      29.766  13.452 -10.086  1.00  0.74           H  
ATOM    417 1HH2 ARG A  27      31.366  12.720  -7.065  1.00  0.74           H  
ATOM    418 2HH2 ARG A  27      31.038  13.944  -8.269  1.00  0.74           H  
ATOM    419  N   PRO A  28      30.275   4.846  -8.595  1.00  0.75           N  
ATOM    420  CA  PRO A  28      31.634   4.378  -8.428  1.00  0.75           C  
ATOM    421  C   PRO A  28      32.582   5.562  -8.391  1.00  0.75           C  
ATOM    422  O   PRO A  28      32.355   6.562  -9.079  1.00  0.75           O  
ATOM    423  CB  PRO A  28      31.851   3.482  -9.642  1.00  0.75           C  
ATOM    424  CG  PRO A  28      30.485   3.134 -10.117  1.00  0.75           C  
ATOM    425  CD  PRO A  28      29.671   4.404  -9.845  1.00  0.75           C  
ATOM    426  HA  PRO A  28      31.714   3.809  -7.507  1.00  0.75           H  
ATOM    427 1HB  PRO A  28      32.412   4.011 -10.383  1.00  0.75           H  
ATOM    428 2HB  PRO A  28      32.440   2.606  -9.353  1.00  0.75           H  
ATOM    429 1HG  PRO A  28      30.510   2.854 -11.180  1.00  0.75           H  
ATOM    430 2HG  PRO A  28      30.136   2.250  -9.583  1.00  0.75           H  
ATOM    431 1HD  PRO A  28      29.853   5.150 -10.625  1.00  0.75           H  
ATOM    432 2HD  PRO A  28      28.652   4.169  -9.773  1.00  0.75           H  
ATOM    433  N   ALA A  29      33.654   5.444  -7.629  1.00  0.76           N  
ATOM    434  CA  ALA A  29      34.665   6.484  -7.570  1.00  0.76           C  
ATOM    435  C   ALA A  29      35.827   6.185  -8.507  1.00  0.76           C  
ATOM    436  O   ALA A  29      36.190   5.028  -8.701  1.00  0.76           O  
ATOM    437  CB  ALA A  29      35.176   6.615  -6.153  1.00  0.76           C  
ATOM    438  H   ALA A  29      33.785   4.619  -7.051  1.00  0.76           H  
ATOM    439  HA  ALA A  29      34.205   7.419  -7.879  1.00  0.76           H  
ATOM    440 1HB  ALA A  29      35.901   7.417  -6.113  1.00  0.76           H  
ATOM    441 2HB  ALA A  29      34.356   6.835  -5.478  1.00  0.76           H  
ATOM    442 3HB  ALA A  29      35.647   5.685  -5.844  1.00  0.76           H  
ATOM    443  N   ASN A  30      36.452   7.230  -9.054  1.00  0.78           N  
ATOM    444  CA  ASN A  30      37.658   7.045  -9.868  1.00  0.78           C  
ATOM    445  C   ASN A  30      38.839   6.603  -8.999  1.00  0.78           C  
ATOM    446  O   ASN A  30      39.730   5.883  -9.453  1.00  0.78           O  
ATOM    447  CB  ASN A  30      38.005   8.324 -10.598  1.00  0.78           C  
ATOM    448  CG  ASN A  30      37.063   8.660 -11.747  1.00  0.78           C  
ATOM    449  OD1 ASN A  30      36.391   7.795 -12.344  1.00  0.78           O  
ATOM    450  ND2 ASN A  30      37.007   9.934 -12.058  1.00  0.78           N  
ATOM    451  H   ASN A  30      36.096   8.161  -8.896  1.00  0.78           H  
ATOM    452  HA  ASN A  30      37.481   6.254 -10.593  1.00  0.78           H  
ATOM    453 1HB  ASN A  30      38.002   9.152  -9.888  1.00  0.78           H  
ATOM    454 2HB  ASN A  30      39.020   8.244 -10.990  1.00  0.78           H  
ATOM    455 1HD2 ASN A  30      36.412  10.251 -12.797  1.00  0.78           H  
ATOM    456 2HD2 ASN A  30      37.560  10.595 -11.552  1.00  0.78           H  
ATOM    457  N   GLU A  31      38.824   7.061  -7.750  1.00  0.78           N  
ATOM    458  CA  GLU A  31      39.844   6.774  -6.753  1.00  0.78           C  
ATOM    459  C   GLU A  31      39.109   6.439  -5.456  1.00  0.78           C  
ATOM    460  O   GLU A  31      38.109   7.089  -5.167  1.00  0.78           O  
ATOM    461  CB  GLU A  31      40.762   7.994  -6.551  1.00  0.78           C  
ATOM    462  CG  GLU A  31      41.576   8.404  -7.780  1.00  0.78           C  
ATOM    463  CD  GLU A  31      42.509   9.569  -7.522  1.00  0.78           C  
ATOM    464  OE1 GLU A  31      42.541  10.051  -6.415  1.00  0.78           O  
ATOM    465  OE2 GLU A  31      43.189   9.974  -8.438  1.00  0.78           O  
ATOM    466  H   GLU A  31      38.045   7.640  -7.481  1.00  0.78           H  
ATOM    467  HA  GLU A  31      40.429   5.923  -7.094  1.00  0.78           H  
ATOM    468 1HB  GLU A  31      40.153   8.851  -6.266  1.00  0.78           H  
ATOM    469 2HB  GLU A  31      41.455   7.813  -5.735  1.00  0.78           H  
ATOM    470 1HG  GLU A  31      42.160   7.547  -8.116  1.00  0.78           H  
ATOM    471 2HG  GLU A  31      40.891   8.675  -8.581  1.00  0.78           H  
ATOM    472  N   PRO A  32      39.626   5.539  -4.607  1.00  0.79           N  
ATOM    473  CA  PRO A  32      39.014   5.124  -3.357  1.00  0.79           C  
ATOM    474  C   PRO A  32      38.981   6.248  -2.335  1.00  0.79           C  
ATOM    475  O   PRO A  32      39.814   7.153  -2.356  1.00  0.79           O  
ATOM    476  CB  PRO A  32      39.918   3.968  -2.906  1.00  0.79           C  
ATOM    477  CG  PRO A  32      41.254   4.231  -3.575  1.00  0.79           C  
ATOM    478  CD  PRO A  32      40.913   4.881  -4.903  1.00  0.79           C  
ATOM    479  HA  PRO A  32      37.995   4.771  -3.560  1.00  0.79           H  
ATOM    480 1HB  PRO A  32      39.999   3.967  -1.807  1.00  0.79           H  
ATOM    481 2HB  PRO A  32      39.468   3.008  -3.191  1.00  0.79           H  
ATOM    482 1HG  PRO A  32      41.869   4.880  -2.924  1.00  0.79           H  
ATOM    483 2HG  PRO A  32      41.810   3.288  -3.692  1.00  0.79           H  
ATOM    484 1HD  PRO A  32      41.693   5.608  -5.153  1.00  0.79           H  
ATOM    485 2HD  PRO A  32      40.789   4.114  -5.684  1.00  0.79           H  
ATOM    486  N   LYS A  33      38.011   6.163  -1.427  1.00  0.79           N  
ATOM    487  CA  LYS A  33      37.839   7.139  -0.360  1.00  0.79           C  
ATOM    488  C   LYS A  33      38.681   6.862   0.885  1.00  0.79           C  
ATOM    489  O   LYS A  33      38.730   7.688   1.794  1.00  0.79           O  
ATOM    490  CB  LYS A  33      36.367   7.188   0.040  1.00  0.79           C  
ATOM    491  CG  LYS A  33      35.432   7.781  -1.003  1.00  0.79           C  
ATOM    492  CD  LYS A  33      33.991   7.766  -0.513  1.00  0.79           C  
ATOM    493  CE  LYS A  33      33.763   8.740   0.632  1.00  0.79           C  
ATOM    494  NZ  LYS A  33      33.828  10.165   0.175  1.00  0.79           N  
ATOM    495  H   LYS A  33      37.351   5.391  -1.488  1.00  0.79           H  
ATOM    496  HA  LYS A  33      38.133   8.116  -0.747  1.00  0.79           H  
ATOM    497 1HB  LYS A  33      36.019   6.171   0.224  1.00  0.79           H  
ATOM    498 2HB  LYS A  33      36.255   7.753   0.962  1.00  0.79           H  
ATOM    499 1HG  LYS A  33      35.726   8.803  -1.233  1.00  0.79           H  
ATOM    500 2HG  LYS A  33      35.489   7.188  -1.921  1.00  0.79           H  
ATOM    501 1HD  LYS A  33      33.341   8.042  -1.339  1.00  0.79           H  
ATOM    502 2HD  LYS A  33      33.722   6.760  -0.194  1.00  0.79           H  
ATOM    503 1HE  LYS A  33      32.783   8.549   1.066  1.00  0.79           H  
ATOM    504 2HE  LYS A  33      34.523   8.576   1.396  1.00  0.79           H  
ATOM    505 1HZ  LYS A  33      33.671  10.782   0.959  1.00  0.79           H  
ATOM    506 2HZ  LYS A  33      34.739  10.351  -0.223  1.00  0.79           H  
ATOM    507 3HZ  LYS A  33      33.115  10.320  -0.527  1.00  0.79           H  
ATOM    508  N   ASP A  34      39.300   5.682   0.948  1.00  0.81           N  
ATOM    509  CA  ASP A  34      40.108   5.285   2.110  1.00  0.81           C  
ATOM    510  C   ASP A  34      39.368   5.444   3.446  1.00  0.81           C  
ATOM    511  O   ASP A  34      39.934   5.928   4.430  1.00  0.81           O  
ATOM    512  CB  ASP A  34      41.441   6.030   2.145  1.00  0.81           C  
ATOM    513  CG  ASP A  34      42.359   5.663   0.965  1.00  0.81           C  
ATOM    514  OD1 ASP A  34      42.337   4.522   0.549  1.00  0.81           O  
ATOM    515  OD2 ASP A  34      43.079   6.518   0.508  1.00  0.81           O  
ATOM    516  H   ASP A  34      39.225   5.064   0.157  1.00  0.81           H  
ATOM    517  HA  ASP A  34      40.339   4.222   1.999  1.00  0.81           H  
ATOM    518 1HB  ASP A  34      41.260   7.106   2.129  1.00  0.81           H  
ATOM    519 2HB  ASP A  34      41.958   5.802   3.076  1.00  0.81           H  
ATOM    520  N   MET A  35      38.111   5.028   3.482  1.00  0.83           N  
ATOM    521  CA  MET A  35      37.301   5.135   4.684  1.00  0.83           C  
ATOM    522  C   MET A  35      37.848   4.197   5.772  1.00  0.83           C  
ATOM    523  O   MET A  35      38.419   3.153   5.436  1.00  0.83           O  
ATOM    524  CB  MET A  35      35.842   4.806   4.338  1.00  0.83           C  
ATOM    525  CG  MET A  35      35.181   5.867   3.461  1.00  0.83           C  
ATOM    526  SD  MET A  35      33.440   5.530   3.044  1.00  0.83           S  
ATOM    527  CE  MET A  35      33.604   4.251   1.809  1.00  0.83           C  
ATOM    528  H   MET A  35      37.707   4.644   2.641  1.00  0.83           H  
ATOM    529  HA  MET A  35      37.349   6.167   5.004  1.00  0.83           H  
ATOM    530 1HB  MET A  35      35.794   3.863   3.797  1.00  0.83           H  
ATOM    531 2HB  MET A  35      35.259   4.694   5.256  1.00  0.83           H  
ATOM    532 1HG  MET A  35      35.237   6.834   3.961  1.00  0.83           H  
ATOM    533 2HG  MET A  35      35.742   5.937   2.545  1.00  0.83           H  
ATOM    534 1HE  MET A  35      32.631   3.952   1.455  1.00  0.83           H  
ATOM    535 2HE  MET A  35      34.175   4.632   0.968  1.00  0.83           H  
ATOM    536 3HE  MET A  35      34.105   3.386   2.242  1.00  0.83           H  
ATOM    537  N   PRO A  36      37.747   4.539   7.072  1.00  0.85           N  
ATOM    538  CA  PRO A  36      38.113   3.681   8.186  1.00  0.85           C  
ATOM    539  C   PRO A  36      37.327   2.372   8.127  1.00  0.85           C  
ATOM    540  O   PRO A  36      36.169   2.377   7.702  1.00  0.85           O  
ATOM    541  CB  PRO A  36      37.695   4.510   9.405  1.00  0.85           C  
ATOM    542  CG  PRO A  36      37.742   5.944   8.928  1.00  0.85           C  
ATOM    543  CD  PRO A  36      37.312   5.895   7.473  1.00  0.85           C  
ATOM    544  HA  PRO A  36      39.200   3.532   8.150  1.00  0.85           H  
ATOM    545 1HB  PRO A  36      36.692   4.201   9.743  1.00  0.85           H  
ATOM    546 2HB  PRO A  36      38.382   4.320  10.241  1.00  0.85           H  
ATOM    547 1HG  PRO A  36      37.079   6.571   9.546  1.00  0.85           H  
ATOM    548 2HG  PRO A  36      38.759   6.345   9.047  1.00  0.85           H  
ATOM    549 1HD  PRO A  36      36.225   6.018   7.361  1.00  0.85           H  
ATOM    550 2HD  PRO A  36      37.890   6.675   6.959  1.00  0.85           H  
ATOM    551  N   PRO A  37      37.912   1.241   8.542  1.00  0.87           N  
ATOM    552  CA  PRO A  37      37.275  -0.054   8.563  1.00  0.87           C  
ATOM    553  C   PRO A  37      36.206  -0.152   9.629  1.00  0.87           C  
ATOM    554  O   PRO A  37      36.322   0.422  10.712  1.00  0.87           O  
ATOM    555  CB  PRO A  37      38.445  -0.999   8.851  1.00  0.87           C  
ATOM    556  CG  PRO A  37      39.447  -0.144   9.609  1.00  0.87           C  
ATOM    557  CD  PRO A  37      39.301   1.250   9.024  1.00  0.87           C  
ATOM    558  HA  PRO A  37      36.839  -0.262   7.581  1.00  0.87           H  
ATOM    559 1HB  PRO A  37      38.090  -1.861   9.435  1.00  0.87           H  
ATOM    560 2HB  PRO A  37      38.845  -1.397   7.906  1.00  0.87           H  
ATOM    561 1HG  PRO A  37      39.223  -0.174  10.687  1.00  0.87           H  
ATOM    562 2HG  PRO A  37      40.462  -0.552   9.487  1.00  0.87           H  
ATOM    563 1HD  PRO A  37      39.440   1.993   9.820  1.00  0.87           H  
ATOM    564 2HD  PRO A  37      40.003   1.386   8.184  1.00  0.87           H  
ATOM    565  N   THR A  38      35.202  -0.943   9.321  1.00  0.87           N  
ATOM    566  CA  THR A  38      34.126  -1.296  10.225  1.00  0.87           C  
ATOM    567  C   THR A  38      33.513  -2.625   9.800  1.00  0.87           C  
ATOM    568  O   THR A  38      33.417  -2.883   8.601  1.00  0.87           O  
ATOM    569  CB  THR A  38      33.035  -0.201  10.260  1.00  0.87           C  
ATOM    570  OG1 THR A  38      31.954  -0.622  11.114  1.00  0.87           O  
ATOM    571  CG2 THR A  38      32.519   0.070   8.905  1.00  0.87           C  
ATOM    572  H   THR A  38      35.191  -1.342   8.393  1.00  0.87           H  
ATOM    573  HA  THR A  38      34.551  -1.363  11.219  1.00  0.87           H  
ATOM    574  HB  THR A  38      33.464   0.717  10.661  1.00  0.87           H  
ATOM    575  HG1 THR A  38      32.265  -0.633  12.027  1.00  0.87           H  
ATOM    576 1HG2 THR A  38      31.755   0.847   8.944  1.00  0.87           H  
ATOM    577 2HG2 THR A  38      33.338   0.400   8.264  1.00  0.87           H  
ATOM    578 3HG2 THR A  38      32.097  -0.823   8.521  1.00  0.87           H  
ATOM    579  N   PRO A  39      33.004  -3.451  10.727  1.00  0.86           N  
ATOM    580  CA  PRO A  39      32.234  -4.650  10.452  1.00  0.86           C  
ATOM    581  C   PRO A  39      31.017  -4.370   9.580  1.00  0.86           C  
ATOM    582  O   PRO A  39      30.496  -5.279   8.943  1.00  0.86           O  
ATOM    583  CB  PRO A  39      31.823  -5.112  11.851  1.00  0.86           C  
ATOM    584  CG  PRO A  39      32.903  -4.586  12.763  1.00  0.86           C  
ATOM    585  CD  PRO A  39      33.311  -3.262  12.172  1.00  0.86           C  
ATOM    586  HA  PRO A  39      32.880  -5.399   9.976  1.00  0.86           H  
ATOM    587 1HB  PRO A  39      30.826  -4.713  12.096  1.00  0.86           H  
ATOM    588 2HB  PRO A  39      31.742  -6.209  11.874  1.00  0.86           H  
ATOM    589 1HG  PRO A  39      32.513  -4.489  13.788  1.00  0.86           H  
ATOM    590 2HG  PRO A  39      33.736  -5.302  12.809  1.00  0.86           H  
ATOM    591 1HD  PRO A  39      32.724  -2.459  12.615  1.00  0.86           H  
ATOM    592 2HD  PRO A  39      34.389  -3.154  12.347  1.00  0.86           H  
ATOM    593  N   ARG A  40      30.554  -3.111   9.550  1.00  0.82           N  
ATOM    594  CA  ARG A  40      29.394  -2.752   8.746  1.00  0.82           C  
ATOM    595  C   ARG A  40      29.688  -2.613   7.242  1.00  0.82           C  
ATOM    596  O   ARG A  40      28.754  -2.613   6.437  1.00  0.82           O  
ATOM    597  CB  ARG A  40      28.842  -1.421   9.222  1.00  0.82           C  
ATOM    598  CG  ARG A  40      28.231  -1.436  10.593  1.00  0.82           C  
ATOM    599  CD  ARG A  40      27.844  -0.059  11.064  1.00  0.82           C  
ATOM    600  NE  ARG A  40      26.785   0.566  10.257  1.00  0.82           N  
ATOM    601  CZ  ARG A  40      25.464   0.299  10.410  1.00  0.82           C  
ATOM    602  NH1 ARG A  40      25.087  -0.599  11.301  1.00  0.82           N  
ATOM    603  NH2 ARG A  40      24.535   0.919   9.690  1.00  0.82           N  
ATOM    604  H   ARG A  40      31.003  -2.365  10.095  1.00  0.82           H  
ATOM    605  HA  ARG A  40      28.636  -3.521   8.886  1.00  0.82           H  
ATOM    606 1HB  ARG A  40      29.637  -0.678   9.222  1.00  0.82           H  
ATOM    607 2HB  ARG A  40      28.089  -1.074   8.530  1.00  0.82           H  
ATOM    608 1HG  ARG A  40      27.341  -2.062  10.585  1.00  0.82           H  
ATOM    609 2HG  ARG A  40      28.958  -1.845  11.299  1.00  0.82           H  
ATOM    610 1HD  ARG A  40      27.494  -0.116  12.094  1.00  0.82           H  
ATOM    611 2HD  ARG A  40      28.723   0.584  11.018  1.00  0.82           H  
ATOM    612  HE  ARG A  40      27.064   1.285   9.572  1.00  0.82           H  
ATOM    613 1HH1 ARG A  40      25.779  -1.079  11.859  1.00  0.82           H  
ATOM    614 2HH1 ARG A  40      24.108  -0.803  11.424  1.00  0.82           H  
ATOM    615 1HH2 ARG A  40      24.767   1.642   8.987  1.00  0.82           H  
ATOM    616 2HH2 ARG A  40      23.566   0.702   9.826  1.00  0.82           H  
ATOM    617  N   ARG A  41      30.963  -2.494   6.866  1.00  0.79           N  
ATOM    618  CA  ARG A  41      31.363  -2.192   5.489  1.00  0.79           C  
ATOM    619  C   ARG A  41      31.625  -3.402   4.604  1.00  0.79           C  
ATOM    620  O   ARG A  41      32.253  -4.366   5.031  1.00  0.79           O  
ATOM    621  CB  ARG A  41      32.602  -1.320   5.509  1.00  0.79           C  
ATOM    622  CG  ARG A  41      32.943  -0.689   4.246  1.00  0.79           C  
ATOM    623  CD  ARG A  41      34.096   0.243   4.396  1.00  0.79           C  
ATOM    624  NE  ARG A  41      35.328  -0.486   4.567  1.00  0.79           N  
ATOM    625  CZ  ARG A  41      36.516   0.055   4.810  1.00  0.79           C  
ATOM    626  NH1 ARG A  41      36.608   1.330   4.927  1.00  0.79           N  
ATOM    627  NH2 ARG A  41      37.584  -0.714   4.920  1.00  0.79           N  
ATOM    628  H   ARG A  41      31.702  -2.581   7.564  1.00  0.79           H  
ATOM    629  HA  ARG A  41      30.568  -1.625   5.028  1.00  0.79           H  
ATOM    630 1HB  ARG A  41      32.448  -0.513   6.198  1.00  0.79           H  
ATOM    631 2HB  ARG A  41      33.463  -1.900   5.849  1.00  0.79           H  
ATOM    632 1HG  ARG A  41      33.206  -1.437   3.496  1.00  0.79           H  
ATOM    633 2HG  ARG A  41      32.071  -0.147   3.938  1.00  0.79           H  
ATOM    634 1HD  ARG A  41      34.190   0.879   3.522  1.00  0.79           H  
ATOM    635 2HD  ARG A  41      33.944   0.865   5.278  1.00  0.79           H  
ATOM    636  HE  ARG A  41      35.300  -1.498   4.424  1.00  0.79           H  
ATOM    637 1HH1 ARG A  41      35.781   1.899   4.853  1.00  0.79           H  
ATOM    638 2HH1 ARG A  41      37.512   1.766   5.086  1.00  0.79           H  
ATOM    639 1HH2 ARG A  41      37.474  -1.746   4.836  1.00  0.79           H  
ATOM    640 2HH2 ARG A  41      38.488  -0.307   5.096  1.00  0.79           H  
ATOM    641  N   PHE A  42      31.187  -3.323   3.342  1.00  0.75           N  
ATOM    642  CA  PHE A  42      31.432  -4.392   2.357  1.00  0.75           C  
ATOM    643  C   PHE A  42      32.798  -4.324   1.661  1.00  0.75           C  
ATOM    644  O   PHE A  42      32.974  -3.697   0.612  1.00  0.75           O  
ATOM    645  CB  PHE A  42      30.325  -4.415   1.305  1.00  0.75           C  
ATOM    646  CG  PHE A  42      29.055  -4.988   1.835  1.00  0.75           C  
ATOM    647  CD1 PHE A  42      28.209  -4.212   2.564  1.00  0.75           C  
ATOM    648  CD2 PHE A  42      28.702  -6.327   1.589  1.00  0.75           C  
ATOM    649  CE1 PHE A  42      27.057  -4.724   3.056  1.00  0.75           C  
ATOM    650  CE2 PHE A  42      27.517  -6.850   2.082  1.00  0.75           C  
ATOM    651  CZ  PHE A  42      26.689  -6.041   2.824  1.00  0.75           C  
ATOM    652  H   PHE A  42      30.638  -2.502   3.074  1.00  0.75           H  
ATOM    653  HA  PHE A  42      31.372  -5.333   2.889  1.00  0.75           H  
ATOM    654 1HB  PHE A  42      30.121  -3.394   0.960  1.00  0.75           H  
ATOM    655 2HB  PHE A  42      30.639  -5.000   0.440  1.00  0.75           H  
ATOM    656  HD1 PHE A  42      28.469  -3.171   2.761  1.00  0.75           H  
ATOM    657  HD2 PHE A  42      29.371  -6.960   1.004  1.00  0.75           H  
ATOM    658  HE1 PHE A  42      26.450  -4.083   3.631  1.00  0.75           H  
ATOM    659  HE2 PHE A  42      27.252  -7.895   1.892  1.00  0.75           H  
ATOM    660  HZ  PHE A  42      25.758  -6.431   3.231  1.00  0.75           H  
ATOM    661  N   ASP A  43      33.779  -5.014   2.236  1.00  0.73           N  
ATOM    662  CA  ASP A  43      35.156  -4.943   1.745  1.00  0.73           C  
ATOM    663  C   ASP A  43      35.511  -5.967   0.674  1.00  0.73           C  
ATOM    664  O   ASP A  43      36.373  -6.825   0.883  1.00  0.73           O  
ATOM    665  CB  ASP A  43      36.165  -5.040   2.884  1.00  0.73           C  
ATOM    666  CG  ASP A  43      36.162  -3.790   3.723  1.00  0.73           C  
ATOM    667  OD1 ASP A  43      35.459  -2.877   3.371  1.00  0.73           O  
ATOM    668  OD2 ASP A  43      36.910  -3.688   4.661  1.00  0.73           O  
ATOM    669  H   ASP A  43      33.542  -5.591   3.044  1.00  0.73           H  
ATOM    670  HA  ASP A  43      35.288  -3.958   1.297  1.00  0.73           H  
ATOM    671 1HB  ASP A  43      35.917  -5.892   3.520  1.00  0.73           H  
ATOM    672 2HB  ASP A  43      37.165  -5.202   2.481  1.00  0.73           H  
ATOM    673  N   HIS A  44      34.854  -5.832  -0.476  1.00  0.71           N  
ATOM    674  CA  HIS A  44      35.079  -6.669  -1.662  1.00  0.71           C  
ATOM    675  C   HIS A  44      34.125  -6.250  -2.785  1.00  0.71           C  
ATOM    676  O   HIS A  44      34.522  -5.582  -3.740  1.00  0.71           O  
ATOM    677  CB  HIS A  44      34.901  -8.177  -1.347  1.00  0.71           C  
ATOM    678  CG  HIS A  44      35.295  -9.122  -2.449  1.00  0.71           C  
ATOM    679  ND1 HIS A  44      34.486  -9.405  -3.528  1.00  0.71           N  
ATOM    680  CD2 HIS A  44      36.414  -9.870  -2.605  1.00  0.71           C  
ATOM    681  CE1 HIS A  44      35.084 -10.292  -4.303  1.00  0.71           C  
ATOM    682  NE2 HIS A  44      36.255 -10.610  -3.755  1.00  0.71           N  
ATOM    683  H   HIS A  44      34.158  -5.084  -0.497  1.00  0.71           H  
ATOM    684  HA  HIS A  44      36.096  -6.524  -2.022  1.00  0.71           H  
ATOM    685 1HB  HIS A  44      35.496  -8.466  -0.499  1.00  0.71           H  
ATOM    686 2HB  HIS A  44      33.870  -8.388  -1.076  1.00  0.71           H  
ATOM    687  HD1 HIS A  44      33.580  -9.016  -3.704  1.00  0.71           H  
ATOM    688  HD2 HIS A  44      37.315  -9.985  -2.002  1.00  0.71           H  
ATOM    689  HE1 HIS A  44      34.597 -10.649  -5.210  1.00  0.71           H  
ATOM    690  N   TYR A  45      32.865  -6.651  -2.666  1.00  0.71           N  
ATOM    691  CA  TYR A  45      31.838  -6.316  -3.643  1.00  0.71           C  
ATOM    692  C   TYR A  45      31.430  -4.826  -3.486  1.00  0.71           C  
ATOM    693  O   TYR A  45      31.173  -4.386  -2.364  1.00  0.71           O  
ATOM    694  CB  TYR A  45      30.661  -7.293  -3.468  1.00  0.71           C  
ATOM    695  CG  TYR A  45      29.539  -7.179  -4.471  1.00  0.71           C  
ATOM    696  CD1 TYR A  45      29.651  -7.714  -5.759  1.00  0.71           C  
ATOM    697  CD2 TYR A  45      28.413  -6.567  -4.108  1.00  0.71           C  
ATOM    698  CE1 TYR A  45      28.595  -7.569  -6.661  1.00  0.71           C  
ATOM    699  CE2 TYR A  45      27.377  -6.428  -4.994  1.00  0.71           C  
ATOM    700  CZ  TYR A  45      27.453  -6.903  -6.246  1.00  0.71           C  
ATOM    701  OH  TYR A  45      26.358  -6.712  -7.074  1.00  0.71           O  
ATOM    702  H   TYR A  45      32.607  -7.202  -1.859  1.00  0.71           H  
ATOM    703  HA  TYR A  45      32.264  -6.483  -4.626  1.00  0.71           H  
ATOM    704 1HB  TYR A  45      31.038  -8.320  -3.507  1.00  0.71           H  
ATOM    705 2HB  TYR A  45      30.232  -7.153  -2.474  1.00  0.71           H  
ATOM    706  HD1 TYR A  45      30.563  -8.229  -6.059  1.00  0.71           H  
ATOM    707  HD2 TYR A  45      28.343  -6.183  -3.105  1.00  0.71           H  
ATOM    708  HE1 TYR A  45      28.668  -7.969  -7.671  1.00  0.71           H  
ATOM    709  HE2 TYR A  45      26.481  -5.932  -4.706  1.00  0.71           H  
ATOM    710  HH  TYR A  45      25.709  -6.172  -6.613  1.00  0.71           H  
ATOM    711  N   PRO A  46      31.301  -4.037  -4.572  1.00  0.71           N  
ATOM    712  CA  PRO A  46      30.944  -2.620  -4.569  1.00  0.71           C  
ATOM    713  C   PRO A  46      29.474  -2.369  -4.263  1.00  0.71           C  
ATOM    714  O   PRO A  46      28.707  -1.967  -5.129  1.00  0.71           O  
ATOM    715  CB  PRO A  46      31.305  -2.194  -5.997  1.00  0.71           C  
ATOM    716  CG  PRO A  46      31.104  -3.435  -6.817  1.00  0.71           C  
ATOM    717  CD  PRO A  46      31.570  -4.564  -5.925  1.00  0.71           C  
ATOM    718  HA  PRO A  46      31.578  -2.098  -3.849  1.00  0.71           H  
ATOM    719 1HB  PRO A  46      30.652  -1.376  -6.327  1.00  0.71           H  
ATOM    720 2HB  PRO A  46      32.337  -1.812  -6.036  1.00  0.71           H  
ATOM    721 1HG  PRO A  46      30.054  -3.538  -7.111  1.00  0.71           H  
ATOM    722 2HG  PRO A  46      31.691  -3.363  -7.746  1.00  0.71           H  
ATOM    723 1HD  PRO A  46      30.975  -5.426  -6.151  1.00  0.71           H  
ATOM    724 2HD  PRO A  46      32.650  -4.740  -6.066  1.00  0.71           H  
ATOM    725  N   LEU A  47      29.109  -2.604  -3.010  1.00  0.72           N  
ATOM    726  CA  LEU A  47      27.729  -2.486  -2.530  1.00  0.72           C  
ATOM    727  C   LEU A  47      27.533  -1.603  -1.311  1.00  0.72           C  
ATOM    728  O   LEU A  47      28.357  -1.599  -0.399  1.00  0.72           O  
ATOM    729  CB  LEU A  47      27.205  -3.861  -2.217  1.00  0.72           C  
ATOM    730  CG  LEU A  47      25.848  -3.974  -1.651  1.00  0.72           C  
ATOM    731  CD1 LEU A  47      25.275  -5.257  -2.143  1.00  0.72           C  
ATOM    732  CD2 LEU A  47      25.949  -3.957  -0.157  1.00  0.72           C  
ATOM    733  H   LEU A  47      29.827  -2.949  -2.379  1.00  0.72           H  
ATOM    734  HA  LEU A  47      27.135  -2.073  -3.336  1.00  0.72           H  
ATOM    735 1HB  LEU A  47      27.160  -4.359  -3.141  1.00  0.72           H  
ATOM    736 2HB  LEU A  47      27.907  -4.375  -1.558  1.00  0.72           H  
ATOM    737  HG  LEU A  47      25.216  -3.153  -1.994  1.00  0.72           H  
ATOM    738 1HD1 LEU A  47      24.319  -5.408  -1.781  1.00  0.72           H  
ATOM    739 2HD1 LEU A  47      25.225  -5.213  -3.209  1.00  0.72           H  
ATOM    740 3HD1 LEU A  47      25.908  -6.087  -1.827  1.00  0.72           H  
ATOM    741 1HD2 LEU A  47      24.993  -4.044   0.278  1.00  0.72           H  
ATOM    742 2HD2 LEU A  47      26.564  -4.786   0.144  1.00  0.72           H  
ATOM    743 3HD2 LEU A  47      26.398  -3.035   0.185  1.00  0.72           H  
ATOM    744  N   VAL A  48      26.434  -0.835  -1.321  1.00  0.73           N  
ATOM    745  CA  VAL A  48      26.097   0.002  -0.181  1.00  0.73           C  
ATOM    746  C   VAL A  48      24.677  -0.352   0.305  1.00  0.73           C  
ATOM    747  O   VAL A  48      23.777  -0.621  -0.507  1.00  0.73           O  
ATOM    748  CB  VAL A  48      26.101   1.474  -0.566  1.00  0.73           C  
ATOM    749  CG1 VAL A  48      25.987   2.314   0.676  1.00  0.73           C  
ATOM    750  CG2 VAL A  48      27.283   1.792  -1.362  1.00  0.73           C  
ATOM    751  H   VAL A  48      25.830  -0.853  -2.139  1.00  0.73           H  
ATOM    752  HA  VAL A  48      26.806  -0.175   0.631  1.00  0.73           H  
ATOM    753  HB  VAL A  48      25.227   1.683  -1.150  1.00  0.73           H  
ATOM    754 1HG1 VAL A  48      26.003   3.336   0.394  1.00  0.73           H  
ATOM    755 2HG1 VAL A  48      25.088   2.094   1.216  1.00  0.73           H  
ATOM    756 3HG1 VAL A  48      26.833   2.118   1.322  1.00  0.73           H  
ATOM    757 1HG2 VAL A  48      27.257   2.839  -1.647  1.00  0.73           H  
ATOM    758 2HG2 VAL A  48      28.167   1.595  -0.812  1.00  0.73           H  
ATOM    759 3HG2 VAL A  48      27.257   1.172  -2.249  1.00  0.73           H  
ATOM    760  N   LEU A  49      24.487  -0.416   1.622  1.00  0.76           N  
ATOM    761  CA  LEU A  49      23.176  -0.684   2.211  1.00  0.76           C  
ATOM    762  C   LEU A  49      22.548   0.641   2.628  1.00  0.76           C  
ATOM    763  O   LEU A  49      23.255   1.631   2.841  1.00  0.76           O  
ATOM    764  CB  LEU A  49      23.285  -1.545   3.459  1.00  0.76           C  
ATOM    765  CG  LEU A  49      23.951  -2.847   3.326  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      24.077  -3.485   4.684  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      23.167  -3.679   2.462  1.00  0.76           C  
ATOM    768  H   LEU A  49      25.253  -0.198   2.256  1.00  0.76           H  
ATOM    769  HA  LEU A  49      22.535  -1.170   1.475  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      23.808  -0.976   4.210  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      22.278  -1.729   3.824  1.00  0.76           H  
ATOM    772  HG  LEU A  49      24.937  -2.707   2.899  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      24.548  -4.456   4.601  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      24.672  -2.842   5.333  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      23.110  -3.611   5.097  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      23.659  -4.642   2.363  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      22.167  -3.816   2.878  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      23.101  -3.183   1.497  1.00  0.76           H  
ATOM    779  N   GLY A  50      21.237   0.668   2.760  1.00  0.79           N  
ATOM    780  CA  GLY A  50      20.608   1.884   3.260  1.00  0.79           C  
ATOM    781  C   GLY A  50      20.502   1.976   4.758  1.00  0.79           C  
ATOM    782  O   GLY A  50      20.977   1.108   5.491  1.00  0.79           O  
ATOM    783  H   GLY A  50      20.682  -0.148   2.488  1.00  0.79           H  
ATOM    784 1HA  GLY A  50      21.152   2.738   2.901  1.00  0.79           H  
ATOM    785 2HA  GLY A  50      19.611   1.964   2.862  1.00  0.79           H  
ATOM    786  N   ASP A  51      19.818   3.030   5.184  1.00  0.83           N  
ATOM    787  CA  ASP A  51      19.565   3.305   6.592  1.00  0.83           C  
ATOM    788  C   ASP A  51      18.335   2.553   7.083  1.00  0.83           C  
ATOM    789  O   ASP A  51      18.219   2.207   8.259  1.00  0.83           O  
ATOM    790  CB  ASP A  51      19.363   4.804   6.824  1.00  0.83           C  
ATOM    791  CG  ASP A  51      20.615   5.672   6.609  1.00  0.83           C  
ATOM    792  OD1 ASP A  51      21.600   5.400   7.239  1.00  0.83           O  
ATOM    793  OD2 ASP A  51      20.574   6.621   5.858  1.00  0.83           O  
ATOM    794  H   ASP A  51      19.491   3.679   4.465  1.00  0.83           H  
ATOM    795  HA  ASP A  51      20.428   2.970   7.170  1.00  0.83           H  
ATOM    796 1HB  ASP A  51      18.582   5.160   6.144  1.00  0.83           H  
ATOM    797 2HB  ASP A  51      19.000   4.961   7.837  1.00  0.83           H  
ATOM    798  N   GLN A  52      17.398   2.344   6.176  1.00  0.87           N  
ATOM    799  CA  GLN A  52      16.152   1.669   6.480  1.00  0.87           C  
ATOM    800  C   GLN A  52      16.322   0.159   6.527  1.00  0.87           C  
ATOM    801  O   GLN A  52      17.117  -0.409   5.777  1.00  0.87           O  
ATOM    802  CB  GLN A  52      15.090   2.030   5.434  1.00  0.87           C  
ATOM    803  CG  GLN A  52      14.573   3.452   5.522  1.00  0.87           C  
ATOM    804  CD  GLN A  52      15.473   4.491   4.863  1.00  0.87           C  
ATOM    805  OE1 GLN A  52      16.326   4.186   4.009  1.00  0.87           O  
ATOM    806  NE2 GLN A  52      15.265   5.740   5.276  1.00  0.87           N  
ATOM    807  H   GLN A  52      17.571   2.655   5.234  1.00  0.87           H  
ATOM    808  HA  GLN A  52      15.809   1.999   7.461  1.00  0.87           H  
ATOM    809 1HB  GLN A  52      15.499   1.882   4.436  1.00  0.87           H  
ATOM    810 2HB  GLN A  52      14.238   1.354   5.541  1.00  0.87           H  
ATOM    811 1HG  GLN A  52      13.599   3.498   5.031  1.00  0.87           H  
ATOM    812 2HG  GLN A  52      14.470   3.717   6.575  1.00  0.87           H  
ATOM    813 1HE2 GLN A  52      15.790   6.514   4.913  1.00  0.87           H  
ATOM    814 2HE2 GLN A  52      14.559   5.923   5.962  1.00  0.87           H  
ATOM    815  N   LYS A  53      15.505  -0.490   7.342  1.00  0.90           N  
ATOM    816  CA  LYS A  53      15.428  -1.943   7.370  1.00  0.90           C  
ATOM    817  C   LYS A  53      13.978  -2.274   7.660  1.00  0.90           C  
ATOM    818  O   LYS A  53      13.312  -1.534   8.389  1.00  0.90           O  
ATOM    819  CB  LYS A  53      16.368  -2.529   8.418  1.00  0.90           C  
ATOM    820  CG  LYS A  53      16.029  -2.198   9.847  1.00  0.90           C  
ATOM    821  CD  LYS A  53      17.089  -2.753  10.797  1.00  0.90           C  
ATOM    822  CE  LYS A  53      18.357  -1.903  10.767  1.00  0.90           C  
ATOM    823  NZ  LYS A  53      19.336  -2.329  11.814  1.00  0.90           N  
ATOM    824  H   LYS A  53      14.903   0.041   7.954  1.00  0.90           H  
ATOM    825  HA  LYS A  53      15.685  -2.346   6.389  1.00  0.90           H  
ATOM    826 1HB  LYS A  53      16.367  -3.611   8.324  1.00  0.90           H  
ATOM    827 2HB  LYS A  53      17.383  -2.183   8.228  1.00  0.90           H  
ATOM    828 1HG  LYS A  53      15.967  -1.116   9.969  1.00  0.90           H  
ATOM    829 2HG  LYS A  53      15.061  -2.635  10.095  1.00  0.90           H  
ATOM    830 1HD  LYS A  53      16.697  -2.777  11.814  1.00  0.90           H  
ATOM    831 2HD  LYS A  53      17.353  -3.773  10.505  1.00  0.90           H  
ATOM    832 1HE  LYS A  53      18.829  -1.987   9.787  1.00  0.90           H  
ATOM    833 2HE  LYS A  53      18.086  -0.862  10.942  1.00  0.90           H  
ATOM    834 1HZ  LYS A  53      20.153  -1.751  11.769  1.00  0.90           H  
ATOM    835 2HZ  LYS A  53      18.923  -2.255  12.727  1.00  0.90           H  
ATOM    836 3HZ  LYS A  53      19.617  -3.302  11.647  1.00  0.90           H  
ATOM    837  N   GLN A  54      13.478  -3.362   7.088  1.00  0.92           N  
ATOM    838  CA  GLN A  54      12.064  -3.693   7.237  1.00  0.92           C  
ATOM    839  C   GLN A  54      11.809  -5.148   7.619  1.00  0.92           C  
ATOM    840  O   GLN A  54      12.594  -6.040   7.289  1.00  0.92           O  
ATOM    841  CB  GLN A  54      11.390  -3.320   5.924  1.00  0.92           C  
ATOM    842  CG  GLN A  54      11.462  -1.812   5.618  1.00  0.92           C  
ATOM    843  CD  GLN A  54      10.928  -1.427   4.313  1.00  0.92           C  
ATOM    844  OE1 GLN A  54      10.704  -2.264   3.432  1.00  0.92           O  
ATOM    845  NE2 GLN A  54      10.726  -0.132   4.143  1.00  0.92           N  
ATOM    846  H   GLN A  54      14.076  -3.926   6.483  1.00  0.92           H  
ATOM    847  HA  GLN A  54      11.649  -3.069   8.027  1.00  0.92           H  
ATOM    848 1HB  GLN A  54      11.927  -3.814   5.145  1.00  0.92           H  
ATOM    849 2HB  GLN A  54      10.353  -3.660   5.908  1.00  0.92           H  
ATOM    850 1HG  GLN A  54      10.913  -1.269   6.386  1.00  0.92           H  
ATOM    851 2HG  GLN A  54      12.493  -1.495   5.607  1.00  0.92           H  
ATOM    852 1HE2 GLN A  54      10.372   0.206   3.276  1.00  0.92           H  
ATOM    853 2HE2 GLN A  54      10.924   0.508   4.887  1.00  0.92           H  
ATOM    854  N   LEU A  55      10.714  -5.396   8.342  1.00  0.92           N  
ATOM    855  CA  LEU A  55      10.434  -6.770   8.752  1.00  0.92           C  
ATOM    856  C   LEU A  55       9.069  -7.366   8.343  1.00  0.92           C  
ATOM    857  O   LEU A  55       9.020  -8.527   7.938  1.00  0.92           O  
ATOM    858  CB  LEU A  55      10.597  -6.874  10.271  1.00  0.92           C  
ATOM    859  CG  LEU A  55      10.424  -8.269  10.845  1.00  0.92           C  
ATOM    860  CD1 LEU A  55      11.518  -9.175  10.258  1.00  0.92           C  
ATOM    861  CD2 LEU A  55      10.512  -8.210  12.361  1.00  0.92           C  
ATOM    862  H   LEU A  55      10.096  -4.643   8.605  1.00  0.92           H  
ATOM    863  HA  LEU A  55      11.195  -7.406   8.304  1.00  0.92           H  
ATOM    864 1HB  LEU A  55      11.594  -6.523  10.539  1.00  0.92           H  
ATOM    865 2HB  LEU A  55       9.860  -6.227  10.746  1.00  0.92           H  
ATOM    866  HG  LEU A  55       9.452  -8.670  10.552  1.00  0.92           H  
ATOM    867 1HD1 LEU A  55      11.405 -10.186  10.650  1.00  0.92           H  
ATOM    868 2HD1 LEU A  55      11.430  -9.197   9.171  1.00  0.92           H  
ATOM    869 3HD1 LEU A  55      12.500  -8.788  10.533  1.00  0.92           H  
ATOM    870 1HD2 LEU A  55      10.389  -9.213  12.772  1.00  0.92           H  
ATOM    871 2HD2 LEU A  55      11.484  -7.814  12.655  1.00  0.92           H  
ATOM    872 3HD2 LEU A  55       9.723  -7.562  12.745  1.00  0.92           H  
ATOM    873  N   SER A  56       7.956  -6.625   8.502  1.00  0.90           N  
ATOM    874  CA  SER A  56       6.645  -7.271   8.305  1.00  0.90           C  
ATOM    875  C   SER A  56       5.542  -6.528   7.524  1.00  0.90           C  
ATOM    876  O   SER A  56       4.412  -7.011   7.479  1.00  0.90           O  
ATOM    877  CB  SER A  56       6.087  -7.635   9.658  1.00  0.90           C  
ATOM    878  OG  SER A  56       5.872  -6.489  10.437  1.00  0.90           O  
ATOM    879  H   SER A  56       8.012  -5.667   8.803  1.00  0.90           H  
ATOM    880  HA  SER A  56       6.825  -8.203   7.770  1.00  0.90           H  
ATOM    881 1HB  SER A  56       5.149  -8.175   9.529  1.00  0.90           H  
ATOM    882 2HB  SER A  56       6.782  -8.302  10.169  1.00  0.90           H  
ATOM    883  HG  SER A  56       5.140  -6.022  10.022  1.00  0.90           H  
ATOM    884  N   GLY A  57       5.826  -5.370   6.943  1.00  0.88           N  
ATOM    885  CA  GLY A  57       4.795  -4.641   6.186  1.00  0.88           C  
ATOM    886  C   GLY A  57       4.951  -4.898   4.688  1.00  0.88           C  
ATOM    887  O   GLY A  57       5.576  -5.882   4.308  1.00  0.88           O  
ATOM    888  H   GLY A  57       6.759  -4.996   7.005  1.00  0.88           H  
ATOM    889 1HA  GLY A  57       3.803  -4.951   6.514  1.00  0.88           H  
ATOM    890 2HA  GLY A  57       4.881  -3.574   6.386  1.00  0.88           H  
ATOM    891  N   THR A  58       4.393  -4.020   3.855  1.00  0.85           N  
ATOM    892  CA  THR A  58       4.539  -4.141   2.403  1.00  0.85           C  
ATOM    893  C   THR A  58       5.055  -2.803   1.908  1.00  0.85           C  
ATOM    894  O   THR A  58       4.498  -1.765   2.267  1.00  0.85           O  
ATOM    895  CB  THR A  58       3.226  -4.490   1.703  1.00  0.85           C  
ATOM    896  OG1 THR A  58       2.722  -5.725   2.235  1.00  0.85           O  
ATOM    897  CG2 THR A  58       3.465  -4.654   0.207  1.00  0.85           C  
ATOM    898  H   THR A  58       3.877  -3.239   4.233  1.00  0.85           H  
ATOM    899  HA  THR A  58       5.282  -4.902   2.172  1.00  0.85           H  
ATOM    900  HB  THR A  58       2.493  -3.696   1.862  1.00  0.85           H  
ATOM    901  HG1 THR A  58       2.035  -6.064   1.652  1.00  0.85           H  
ATOM    902 1HG2 THR A  58       2.528  -4.903  -0.264  1.00  0.85           H  
ATOM    903 2HG2 THR A  58       3.844  -3.725  -0.213  1.00  0.85           H  
ATOM    904 3HG2 THR A  58       4.177  -5.439   0.023  1.00  0.85           H  
ATOM    905  N   TYR A  59       6.148  -2.815   1.146  1.00  0.81           N  
ATOM    906  CA  TYR A  59       6.769  -1.551   0.747  1.00  0.81           C  
ATOM    907  C   TYR A  59       7.246  -1.471  -0.700  1.00  0.81           C  
ATOM    908  O   TYR A  59       7.660  -2.476  -1.291  1.00  0.81           O  
ATOM    909  CB  TYR A  59       7.962  -1.295   1.653  1.00  0.81           C  
ATOM    910  CG  TYR A  59       7.623  -1.270   3.159  1.00  0.81           C  
ATOM    911  CD1 TYR A  59       7.696  -2.442   3.875  1.00  0.81           C  
ATOM    912  CD2 TYR A  59       7.259  -0.105   3.808  1.00  0.81           C  
ATOM    913  CE1 TYR A  59       7.435  -2.477   5.206  1.00  0.81           C  
ATOM    914  CE2 TYR A  59       6.980  -0.133   5.162  1.00  0.81           C  
ATOM    915  CZ  TYR A  59       7.073  -1.323   5.860  1.00  0.81           C  
ATOM    916  OH  TYR A  59       6.805  -1.364   7.213  1.00  0.81           O  
ATOM    917  H   TYR A  59       6.538  -3.714   0.860  1.00  0.81           H  
ATOM    918  HA  TYR A  59       6.039  -0.753   0.884  1.00  0.81           H  
ATOM    919 1HB  TYR A  59       8.707  -2.073   1.491  1.00  0.81           H  
ATOM    920 2HB  TYR A  59       8.414  -0.354   1.384  1.00  0.81           H  
ATOM    921  HD1 TYR A  59       7.972  -3.336   3.373  1.00  0.81           H  
ATOM    922  HD2 TYR A  59       7.188   0.827   3.259  1.00  0.81           H  
ATOM    923  HE1 TYR A  59       7.512  -3.415   5.740  1.00  0.81           H  
ATOM    924  HE2 TYR A  59       6.694   0.783   5.678  1.00  0.81           H  
ATOM    925  HH  TYR A  59       6.713  -0.467   7.548  1.00  0.81           H  
ATOM    926  N   ARG A  60       7.268  -0.252  -1.253  1.00  0.79           N  
ATOM    927  CA  ARG A  60       7.811  -0.045  -2.593  1.00  0.79           C  
ATOM    928  C   ARG A  60       8.914   1.015  -2.705  1.00  0.79           C  
ATOM    929  O   ARG A  60       8.977   1.982  -1.932  1.00  0.79           O  
ATOM    930  CB  ARG A  60       6.703   0.350  -3.547  1.00  0.79           C  
ATOM    931  CG  ARG A  60       5.665  -0.697  -3.819  1.00  0.79           C  
ATOM    932  CD  ARG A  60       4.658  -0.248  -4.825  1.00  0.79           C  
ATOM    933  NE  ARG A  60       3.761   0.787  -4.316  1.00  0.79           N  
ATOM    934  CZ  ARG A  60       2.890   1.483  -5.076  1.00  0.79           C  
ATOM    935  NH1 ARG A  60       2.821   1.267  -6.372  1.00  0.79           N  
ATOM    936  NH2 ARG A  60       2.102   2.378  -4.515  1.00  0.79           N  
ATOM    937  H   ARG A  60       6.856   0.550  -0.769  1.00  0.79           H  
ATOM    938  HA  ARG A  60       8.227  -0.989  -2.925  1.00  0.79           H  
ATOM    939 1HB  ARG A  60       6.177   1.165  -3.108  1.00  0.79           H  
ATOM    940 2HB  ARG A  60       7.124   0.683  -4.497  1.00  0.79           H  
ATOM    941 1HG  ARG A  60       6.162  -1.567  -4.207  1.00  0.79           H  
ATOM    942 2HG  ARG A  60       5.144  -0.954  -2.895  1.00  0.79           H  
ATOM    943 1HD  ARG A  60       5.181   0.153  -5.696  1.00  0.79           H  
ATOM    944 2HD  ARG A  60       4.054  -1.098  -5.130  1.00  0.79           H  
ATOM    945  HE  ARG A  60       3.783   0.996  -3.322  1.00  0.79           H  
ATOM    946 1HH1 ARG A  60       3.423   0.578  -6.802  1.00  0.79           H  
ATOM    947 2HH1 ARG A  60       2.167   1.789  -6.935  1.00  0.79           H  
ATOM    948 1HH2 ARG A  60       2.144   2.520  -3.500  1.00  0.79           H  
ATOM    949 2HH2 ARG A  60       1.450   2.903  -5.075  1.00  0.79           H  
ATOM    950  N   TRP A  61       9.771   0.826  -3.714  1.00  0.77           N  
ATOM    951  CA  TRP A  61      10.817   1.789  -4.072  1.00  0.77           C  
ATOM    952  C   TRP A  61      11.172   1.734  -5.549  1.00  0.77           C  
ATOM    953  O   TRP A  61      10.930   0.730  -6.208  1.00  0.77           O  
ATOM    954  CB  TRP A  61      12.029   1.552  -3.176  1.00  0.77           C  
ATOM    955  CG  TRP A  61      12.625   0.132  -3.189  1.00  0.77           C  
ATOM    956  CD1 TRP A  61      12.075  -0.950  -2.563  1.00  0.77           C  
ATOM    957  CD2 TRP A  61      13.890  -0.339  -3.729  1.00  0.77           C  
ATOM    958  NE1 TRP A  61      12.886  -2.034  -2.674  1.00  0.77           N  
ATOM    959  CE2 TRP A  61      14.003  -1.691  -3.370  1.00  0.77           C  
ATOM    960  CE3 TRP A  61      14.923   0.257  -4.459  1.00  0.77           C  
ATOM    961  CZ2 TRP A  61      15.096  -2.455  -3.713  1.00  0.77           C  
ATOM    962  CZ3 TRP A  61      16.020  -0.544  -4.817  1.00  0.77           C  
ATOM    963  CH2 TRP A  61      16.097  -1.849  -4.447  1.00  0.77           C  
ATOM    964  H   TRP A  61       9.680  -0.037  -4.255  1.00  0.77           H  
ATOM    965  HA  TRP A  61      10.441   2.790  -3.860  1.00  0.77           H  
ATOM    966 1HB  TRP A  61      12.821   2.249  -3.455  1.00  0.77           H  
ATOM    967 2HB  TRP A  61      11.742   1.795  -2.166  1.00  0.77           H  
ATOM    968  HD1 TRP A  61      11.126  -0.949  -2.037  1.00  0.77           H  
ATOM    969  HE1 TRP A  61      12.695  -2.947  -2.289  1.00  0.77           H  
ATOM    970  HE3 TRP A  61      14.867   1.306  -4.757  1.00  0.77           H  
ATOM    971  HZ2 TRP A  61      15.180  -3.503  -3.428  1.00  0.77           H  
ATOM    972  HZ3 TRP A  61      16.812  -0.108  -5.405  1.00  0.77           H  
ATOM    973  HH2 TRP A  61      16.965  -2.429  -4.737  1.00  0.77           H  
ATOM    974  N   THR A  62      11.753   2.813  -6.067  1.00  0.79           N  
ATOM    975  CA  THR A  62      12.141   2.849  -7.475  1.00  0.79           C  
ATOM    976  C   THR A  62      13.554   3.364  -7.694  1.00  0.79           C  
ATOM    977  O   THR A  62      13.955   4.374  -7.105  1.00  0.79           O  
ATOM    978  CB  THR A  62      11.139   3.699  -8.287  1.00  0.79           C  
ATOM    979  OG1 THR A  62       9.825   3.141  -8.155  1.00  0.79           O  
ATOM    980  CG2 THR A  62      11.530   3.744  -9.786  1.00  0.79           C  
ATOM    981  H   THR A  62      11.921   3.622  -5.484  1.00  0.79           H  
ATOM    982  HA  THR A  62      12.114   1.835  -7.857  1.00  0.79           H  
ATOM    983  HB  THR A  62      11.125   4.711  -7.887  1.00  0.79           H  
ATOM    984  HG1 THR A  62       9.174   3.782  -8.501  1.00  0.79           H  
ATOM    985 1HG2 THR A  62      10.811   4.340 -10.331  1.00  0.79           H  
ATOM    986 2HG2 THR A  62      12.516   4.186  -9.902  1.00  0.79           H  
ATOM    987 3HG2 THR A  62      11.537   2.739 -10.192  1.00  0.79           H  
ATOM    988  N   VAL A  63      14.297   2.682  -8.562  1.00  0.83           N  
ATOM    989  CA  VAL A  63      15.649   3.110  -8.873  1.00  0.83           C  
ATOM    990  C   VAL A  63      15.857   3.424 -10.346  1.00  0.83           C  
ATOM    991  O   VAL A  63      15.473   2.667 -11.242  1.00  0.83           O  
ATOM    992  CB  VAL A  63      16.640   2.022  -8.458  1.00  0.83           C  
ATOM    993  CG1 VAL A  63      16.298   0.744  -9.163  1.00  0.83           C  
ATOM    994  CG2 VAL A  63      18.103   2.459  -8.805  1.00  0.83           C  
ATOM    995  H   VAL A  63      13.897   1.856  -9.009  1.00  0.83           H  
ATOM    996  HA  VAL A  63      15.868   4.012  -8.302  1.00  0.83           H  
ATOM    997  HB  VAL A  63      16.546   1.847  -7.389  1.00  0.83           H  
ATOM    998 1HG1 VAL A  63      16.988  -0.016  -8.853  1.00  0.83           H  
ATOM    999 2HG1 VAL A  63      15.284   0.446  -8.907  1.00  0.83           H  
ATOM   1000 3HG1 VAL A  63      16.372   0.882 -10.238  1.00  0.83           H  
ATOM   1001 1HG2 VAL A  63      18.797   1.676  -8.504  1.00  0.83           H  
ATOM   1002 2HG2 VAL A  63      18.203   2.620  -9.867  1.00  0.83           H  
ATOM   1003 3HG2 VAL A  63      18.346   3.387  -8.280  1.00  0.83           H  
ATOM   1004  N   ASP A  64      16.500   4.556 -10.565  1.00  0.91           N  
ATOM   1005  CA  ASP A  64      16.880   5.080 -11.855  1.00  0.91           C  
ATOM   1006  C   ASP A  64      18.247   4.554 -12.250  1.00  0.91           C  
ATOM   1007  O   ASP A  64      19.260   4.816 -11.585  1.00  0.91           O  
ATOM   1008  CB  ASP A  64      16.820   6.598 -11.836  1.00  0.91           C  
ATOM   1009  CG  ASP A  64      17.172   7.260 -13.151  1.00  0.91           C  
ATOM   1010  OD1 ASP A  64      17.710   6.594 -14.017  1.00  0.91           O  
ATOM   1011  OD2 ASP A  64      16.924   8.438 -13.287  1.00  0.91           O  
ATOM   1012  H   ASP A  64      16.762   5.110  -9.758  1.00  0.91           H  
ATOM   1013  HA  ASP A  64      16.162   4.730 -12.597  1.00  0.91           H  
ATOM   1014 1HB  ASP A  64      15.812   6.908 -11.552  1.00  0.91           H  
ATOM   1015 2HB  ASP A  64      17.479   6.948 -11.078  1.00  0.91           H  
ATOM   1016  N   ILE A  65      18.239   3.728 -13.285  1.00  1.01           N  
ATOM   1017  CA  ILE A  65      19.394   3.025 -13.798  1.00  1.01           C  
ATOM   1018  C   ILE A  65      19.688   3.497 -15.233  1.00  1.01           C  
ATOM   1019  O   ILE A  65      20.351   2.790 -16.008  1.00  1.01           O  
ATOM   1020  CB  ILE A  65      19.138   1.490 -13.750  1.00  1.01           C  
ATOM   1021  CG1 ILE A  65      17.922   1.116 -14.583  1.00  1.01           C  
ATOM   1022  CG2 ILE A  65      18.871   1.054 -12.333  1.00  1.01           C  
ATOM   1023  CD1 ILE A  65      17.744  -0.357 -14.784  1.00  1.01           C  
ATOM   1024  H   ILE A  65      17.360   3.605 -13.787  1.00  1.01           H  
ATOM   1025  HA  ILE A  65      20.252   3.259 -13.172  1.00  1.01           H  
ATOM   1026  HB  ILE A  65      20.007   0.962 -14.145  1.00  1.01           H  
ATOM   1027 1HG1 ILE A  65      17.033   1.492 -14.080  1.00  1.01           H  
ATOM   1028 2HG1 ILE A  65      18.007   1.596 -15.555  1.00  1.01           H  
ATOM   1029 1HG2 ILE A  65      18.693  -0.003 -12.319  1.00  1.01           H  
ATOM   1030 2HG2 ILE A  65      19.710   1.285 -11.716  1.00  1.01           H  
ATOM   1031 3HG2 ILE A  65      17.990   1.570 -11.963  1.00  1.01           H  
ATOM   1032 1HD1 ILE A  65      16.858  -0.540 -15.388  1.00  1.01           H  
ATOM   1033 2HD1 ILE A  65      18.610  -0.737 -15.282  1.00  1.01           H  
ATOM   1034 3HD1 ILE A  65      17.632  -0.846 -13.817  1.00  1.01           H  
ATOM   1035  N   THR A  66      19.166   4.680 -15.596  1.00  1.12           N  
ATOM   1036  CA  THR A  66      19.308   5.189 -16.960  1.00  1.12           C  
ATOM   1037  C   THR A  66      20.744   5.257 -17.456  1.00  1.12           C  
ATOM   1038  O   THR A  66      21.594   5.931 -16.872  1.00  1.12           O  
ATOM   1039  CB  THR A  66      18.775   6.639 -17.084  1.00  1.12           C  
ATOM   1040  OG1 THR A  66      17.431   6.718 -16.662  1.00  1.12           O  
ATOM   1041  CG2 THR A  66      18.854   7.100 -18.532  1.00  1.12           C  
ATOM   1042  H   THR A  66      18.638   5.245 -14.912  1.00  1.12           H  
ATOM   1043  HA  THR A  66      18.742   4.537 -17.625  1.00  1.12           H  
ATOM   1044  HB  THR A  66      19.376   7.300 -16.461  1.00  1.12           H  
ATOM   1045  HG1 THR A  66      17.420   6.707 -15.679  1.00  1.12           H  
ATOM   1046 1HG2 THR A  66      18.481   8.120 -18.603  1.00  1.12           H  
ATOM   1047 2HG2 THR A  66      19.885   7.071 -18.874  1.00  1.12           H  
ATOM   1048 3HG2 THR A  66      18.245   6.445 -19.154  1.00  1.12           H  
ATOM   1049  N   GLY A  67      21.010   4.563 -18.559  1.00  1.21           N  
ATOM   1050  CA  GLY A  67      22.314   4.614 -19.207  1.00  1.21           C  
ATOM   1051  C   GLY A  67      23.420   3.835 -18.502  1.00  1.21           C  
ATOM   1052  O   GLY A  67      24.583   3.925 -18.898  1.00  1.21           O  
ATOM   1053  H   GLY A  67      20.277   4.003 -18.969  1.00  1.21           H  
ATOM   1054 1HA  GLY A  67      22.212   4.239 -20.225  1.00  1.21           H  
ATOM   1055 2HA  GLY A  67      22.618   5.656 -19.295  1.00  1.21           H  
ATOM   1056  N   ARG A  68      23.098   3.078 -17.459  1.00  1.23           N  
ATOM   1057  CA  ARG A  68      24.180   2.423 -16.741  1.00  1.23           C  
ATOM   1058  C   ARG A  68      24.712   1.203 -17.494  1.00  1.23           C  
ATOM   1059  O   ARG A  68      23.950   0.332 -17.906  1.00  1.23           O  
ATOM   1060  CB  ARG A  68      23.691   2.008 -15.368  1.00  1.23           C  
ATOM   1061  CG  ARG A  68      23.208   3.164 -14.489  1.00  1.23           C  
ATOM   1062  CD  ARG A  68      24.286   3.939 -13.916  1.00  1.23           C  
ATOM   1063  NE  ARG A  68      24.998   3.216 -12.945  1.00  1.23           N  
ATOM   1064  CZ  ARG A  68      26.183   2.639 -13.138  1.00  1.23           C  
ATOM   1065  NH1 ARG A  68      26.788   2.697 -14.288  1.00  1.23           N  
ATOM   1066  NH2 ARG A  68      26.722   2.012 -12.151  1.00  1.23           N  
ATOM   1067  H   ARG A  68      22.133   3.000 -17.134  1.00  1.23           H  
ATOM   1068  HA  ARG A  68      24.993   3.139 -16.615  1.00  1.23           H  
ATOM   1069 1HB  ARG A  68      22.856   1.315 -15.477  1.00  1.23           H  
ATOM   1070 2HB  ARG A  68      24.486   1.482 -14.834  1.00  1.23           H  
ATOM   1071 1HG  ARG A  68      22.606   3.846 -15.090  1.00  1.23           H  
ATOM   1072 2HG  ARG A  68      22.604   2.768 -13.678  1.00  1.23           H  
ATOM   1073 1HD  ARG A  68      24.974   4.231 -14.696  1.00  1.23           H  
ATOM   1074 2HD  ARG A  68      23.871   4.819 -13.432  1.00  1.23           H  
ATOM   1075  HE  ARG A  68      24.589   3.143 -12.025  1.00  1.23           H  
ATOM   1076 1HH1 ARG A  68      26.367   3.199 -15.055  1.00  1.23           H  
ATOM   1077 2HH1 ARG A  68      27.680   2.238 -14.395  1.00  1.23           H  
ATOM   1078 1HH2 ARG A  68      26.240   1.975 -11.277  1.00  1.23           H  
ATOM   1079 2HH2 ARG A  68      27.622   1.532 -12.223  1.00  1.23           H  
ATOM   1080  N   GLY A  69      26.040   1.120 -17.637  1.00  1.18           N  
ATOM   1081  CA  GLY A  69      26.686  -0.023 -18.294  1.00  1.18           C  
ATOM   1082  C   GLY A  69      26.496  -1.312 -17.500  1.00  1.18           C  
ATOM   1083  O   GLY A  69      26.287  -2.391 -18.059  1.00  1.18           O  
ATOM   1084  H   GLY A  69      26.613   1.878 -17.301  1.00  1.18           H  
ATOM   1085 1HA  GLY A  69      26.277  -0.143 -19.297  1.00  1.18           H  
ATOM   1086 2HA  GLY A  69      27.749   0.182 -18.406  1.00  1.18           H  
ATOM   1087  N   SER A  70      26.577  -1.172 -16.179  1.00  1.08           N  
ATOM   1088  CA  SER A  70      26.406  -2.271 -15.250  1.00  1.08           C  
ATOM   1089  C   SER A  70      25.988  -1.745 -13.882  1.00  1.08           C  
ATOM   1090  O   SER A  70      26.532  -0.747 -13.405  1.00  1.08           O  
ATOM   1091  CB  SER A  70      27.653  -3.106 -15.110  1.00  1.08           C  
ATOM   1092  OG  SER A  70      27.443  -4.129 -14.172  1.00  1.08           O  
ATOM   1093  H   SER A  70      26.751  -0.254 -15.809  1.00  1.08           H  
ATOM   1094  HA  SER A  70      25.645  -2.916 -15.649  1.00  1.08           H  
ATOM   1095 1HB  SER A  70      27.897  -3.547 -16.078  1.00  1.08           H  
ATOM   1096 2HB  SER A  70      28.491  -2.484 -14.803  1.00  1.08           H  
ATOM   1097  HG  SER A  70      26.527  -4.458 -14.340  1.00  1.08           H  
ATOM   1098  N   ALA A  71      25.002  -2.397 -13.271  1.00  0.96           N  
ATOM   1099  CA  ALA A  71      24.536  -2.047 -11.932  1.00  0.96           C  
ATOM   1100  C   ALA A  71      23.545  -3.055 -11.392  1.00  0.96           C  
ATOM   1101  O   ALA A  71      22.654  -3.500 -12.120  1.00  0.96           O  
ATOM   1102  CB  ALA A  71      23.853  -0.703 -11.928  1.00  0.96           C  
ATOM   1103  H   ALA A  71      24.631  -3.219 -13.740  1.00  0.96           H  
ATOM   1104  HA  ALA A  71      25.401  -2.027 -11.269  1.00  0.96           H  
ATOM   1105 1HB  ALA A  71      23.542  -0.500 -10.921  1.00  0.96           H  
ATOM   1106 2HB  ALA A  71      24.526   0.074 -12.265  1.00  0.96           H  
ATOM   1107 3HB  ALA A  71      22.984  -0.736 -12.580  1.00  0.96           H  
ATOM   1108  N   ASN A  72      23.638  -3.349 -10.098  1.00  0.85           N  
ATOM   1109  CA  ASN A  72      22.669  -4.215  -9.442  1.00  0.85           C  
ATOM   1110  C   ASN A  72      21.942  -3.507  -8.305  1.00  0.85           C  
ATOM   1111  O   ASN A  72      22.472  -2.600  -7.655  1.00  0.85           O  
ATOM   1112  CB  ASN A  72      23.326  -5.500  -8.943  1.00  0.85           C  
ATOM   1113  CG  ASN A  72      23.946  -6.358 -10.073  1.00  0.85           C  
ATOM   1114  OD1 ASN A  72      23.323  -6.587 -11.108  1.00  0.85           O  
ATOM   1115  ND2 ASN A  72      25.158  -6.848  -9.874  1.00  0.85           N  
ATOM   1116  H   ASN A  72      24.404  -2.953  -9.556  1.00  0.85           H  
ATOM   1117  HA  ASN A  72      21.897  -4.477 -10.149  1.00  0.85           H  
ATOM   1118 1HB  ASN A  72      24.102  -5.257  -8.228  1.00  0.85           H  
ATOM   1119 2HB  ASN A  72      22.580  -6.101  -8.420  1.00  0.85           H  
ATOM   1120 1HD2 ASN A  72      25.587  -7.411 -10.582  1.00  0.85           H  
ATOM   1121 2HD2 ASN A  72      25.653  -6.678  -9.010  1.00  0.85           H  
ATOM   1122  N   PHE A  73      20.742  -3.977  -8.020  1.00  0.77           N  
ATOM   1123  CA  PHE A  73      19.996  -3.504  -6.863  1.00  0.77           C  
ATOM   1124  C   PHE A  73      19.028  -4.565  -6.352  1.00  0.77           C  
ATOM   1125  O   PHE A  73      18.572  -5.439  -7.099  1.00  0.77           O  
ATOM   1126  CB  PHE A  73      19.270  -2.208  -7.226  1.00  0.77           C  
ATOM   1127  CG  PHE A  73      18.476  -2.392  -8.423  1.00  0.77           C  
ATOM   1128  CD1 PHE A  73      17.182  -2.799  -8.359  1.00  0.77           C  
ATOM   1129  CD2 PHE A  73      19.060  -2.171  -9.671  1.00  0.77           C  
ATOM   1130  CE1 PHE A  73      16.485  -2.993  -9.505  1.00  0.77           C  
ATOM   1131  CE2 PHE A  73      18.355  -2.373 -10.809  1.00  0.77           C  
ATOM   1132  CZ  PHE A  73      17.077  -2.784 -10.724  1.00  0.77           C  
ATOM   1133  H   PHE A  73      20.314  -4.661  -8.646  1.00  0.77           H  
ATOM   1134  HA  PHE A  73      20.708  -3.288  -6.071  1.00  0.77           H  
ATOM   1135 1HB  PHE A  73      18.622  -1.900  -6.410  1.00  0.77           H  
ATOM   1136 2HB  PHE A  73      19.991  -1.409  -7.398  1.00  0.77           H  
ATOM   1137  HD1 PHE A  73      16.716  -2.975  -7.389  1.00  0.77           H  
ATOM   1138  HD2 PHE A  73      20.095  -1.844  -9.730  1.00  0.77           H  
ATOM   1139  HE1 PHE A  73      15.470  -3.317  -9.446  1.00  0.77           H  
ATOM   1140  HE2 PHE A  73      18.816  -2.216 -11.779  1.00  0.77           H  
ATOM   1141  HZ  PHE A  73      16.530  -2.950 -11.619  1.00  0.77           H  
ATOM   1142  N   GLY A  74      18.684  -4.487  -5.074  1.00  0.73           N  
ATOM   1143  CA  GLY A  74      17.767  -5.490  -4.556  1.00  0.73           C  
ATOM   1144  C   GLY A  74      17.523  -5.463  -3.058  1.00  0.73           C  
ATOM   1145  O   GLY A  74      17.461  -4.402  -2.431  1.00  0.73           O  
ATOM   1146  H   GLY A  74      19.100  -3.764  -4.484  1.00  0.73           H  
ATOM   1147 1HA  GLY A  74      16.811  -5.382  -5.066  1.00  0.73           H  
ATOM   1148 2HA  GLY A  74      18.147  -6.468  -4.824  1.00  0.73           H  
ATOM   1149  N   LEU A  75      17.329  -6.659  -2.505  1.00  0.73           N  
ATOM   1150  CA  LEU A  75      16.967  -6.831  -1.102  1.00  0.73           C  
ATOM   1151  C   LEU A  75      17.770  -7.940  -0.422  1.00  0.73           C  
ATOM   1152  O   LEU A  75      18.017  -9.007  -0.997  1.00  0.73           O  
ATOM   1153  CB  LEU A  75      15.480  -7.145  -1.042  1.00  0.73           C  
ATOM   1154  CG  LEU A  75      15.056  -8.456  -1.801  1.00  0.73           C  
ATOM   1155  CD1 LEU A  75      13.762  -9.017  -1.284  1.00  0.73           C  
ATOM   1156  CD2 LEU A  75      14.889  -8.138  -3.287  1.00  0.73           C  
ATOM   1157  H   LEU A  75      17.451  -7.483  -3.097  1.00  0.73           H  
ATOM   1158  HA  LEU A  75      17.152  -5.899  -0.576  1.00  0.73           H  
ATOM   1159 1HB  LEU A  75      15.198  -7.215  -0.029  1.00  0.73           H  
ATOM   1160 2HB  LEU A  75      14.943  -6.314  -1.485  1.00  0.73           H  
ATOM   1161  HG  LEU A  75      15.824  -9.202  -1.660  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  75      13.521  -9.914  -1.843  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  75      13.864  -9.273  -0.252  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  75      12.967  -8.290  -1.406  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  75      14.609  -9.047  -3.824  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  75      14.108  -7.386  -3.419  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  75      15.823  -7.764  -3.685  1.00  0.73           H  
ATOM   1168  N   ALA A  76      18.148  -7.705   0.838  1.00  0.74           N  
ATOM   1169  CA  ALA A  76      18.964  -8.699   1.510  1.00  0.74           C  
ATOM   1170  C   ALA A  76      18.876  -8.733   3.003  1.00  0.74           C  
ATOM   1171  O   ALA A  76      18.579  -7.744   3.675  1.00  0.74           O  
ATOM   1172  CB  ALA A  76      20.410  -8.474   1.231  1.00  0.74           C  
ATOM   1173  H   ALA A  76      17.923  -6.816   1.282  1.00  0.74           H  
ATOM   1174  HA  ALA A  76      18.657  -9.653   1.120  1.00  0.74           H  
ATOM   1175 1HB  ALA A  76      20.953  -9.272   1.699  1.00  0.74           H  
ATOM   1176 2HB  ALA A  76      20.601  -8.471   0.177  1.00  0.74           H  
ATOM   1177 3HB  ALA A  76      20.693  -7.563   1.674  1.00  0.74           H  
ATOM   1178  N   SER A  77      19.206  -9.881   3.537  1.00  0.77           N  
ATOM   1179  CA  SER A  77      19.263 -10.049   4.967  1.00  0.77           C  
ATOM   1180  C   SER A  77      20.313  -9.157   5.586  1.00  0.77           C  
ATOM   1181  O   SER A  77      21.451  -9.099   5.120  1.00  0.77           O  
ATOM   1182  CB  SER A  77      19.575 -11.489   5.286  1.00  0.77           C  
ATOM   1183  OG  SER A  77      19.778 -11.714   6.674  1.00  0.77           O  
ATOM   1184  H   SER A  77      19.436 -10.657   2.907  1.00  0.77           H  
ATOM   1185  HA  SER A  77      18.287  -9.787   5.390  1.00  0.77           H  
ATOM   1186 1HB  SER A  77      18.737 -12.097   4.960  1.00  0.77           H  
ATOM   1187 2HB  SER A  77      20.451 -11.818   4.721  1.00  0.77           H  
ATOM   1188  HG  SER A  77      19.298 -12.590   6.830  1.00  0.77           H  
ATOM   1189  N   GLU A  78      20.004  -8.619   6.748  1.00  0.81           N  
ATOM   1190  CA  GLU A  78      20.963  -7.850   7.525  1.00  0.81           C  
ATOM   1191  C   GLU A  78      22.259  -8.645   7.777  1.00  0.81           C  
ATOM   1192  O   GLU A  78      23.319  -8.045   7.991  1.00  0.81           O  
ATOM   1193  CB  GLU A  78      20.338  -7.422   8.853  1.00  0.81           C  
ATOM   1194  CG  GLU A  78      21.194  -6.484   9.683  1.00  0.81           C  
ATOM   1195  CD  GLU A  78      20.480  -5.961  10.917  1.00  0.81           C  
ATOM   1196  OE1 GLU A  78      19.974  -6.747  11.681  1.00  0.81           O  
ATOM   1197  OE2 GLU A  78      20.460  -4.760  11.099  1.00  0.81           O  
ATOM   1198  H   GLU A  78      19.032  -8.653   7.064  1.00  0.81           H  
ATOM   1199  HA  GLU A  78      21.220  -6.956   6.958  1.00  0.81           H  
ATOM   1200 1HB  GLU A  78      19.376  -6.947   8.675  1.00  0.81           H  
ATOM   1201 2HB  GLU A  78      20.146  -8.310   9.456  1.00  0.81           H  
ATOM   1202 1HG  GLU A  78      22.097  -7.010   9.992  1.00  0.81           H  
ATOM   1203 2HG  GLU A  78      21.491  -5.643   9.056  1.00  0.81           H  
ATOM   1204  N   SER A  79      22.164  -9.990   7.786  1.00  0.84           N  
ATOM   1205  CA  SER A  79      23.280 -10.885   8.076  1.00  0.84           C  
ATOM   1206  C   SER A  79      24.238 -11.163   6.895  1.00  0.84           C  
ATOM   1207  O   SER A  79      25.113 -12.023   7.019  1.00  0.84           O  
ATOM   1208  CB  SER A  79      22.760 -12.213   8.598  1.00  0.84           C  
ATOM   1209  OG  SER A  79      22.045 -12.920   7.617  1.00  0.84           O  
ATOM   1210  H   SER A  79      21.271 -10.427   7.549  1.00  0.84           H  
ATOM   1211  HA  SER A  79      23.867 -10.422   8.868  1.00  0.84           H  
ATOM   1212 1HB  SER A  79      23.596 -12.816   8.946  1.00  0.84           H  
ATOM   1213 2HB  SER A  79      22.112 -12.029   9.454  1.00  0.84           H  
ATOM   1214  HG  SER A  79      21.345 -12.333   7.298  1.00  0.84           H  
ATOM   1215  N   LEU A  80      24.103 -10.461   5.759  1.00  0.86           N  
ATOM   1216  CA  LEU A  80      25.014 -10.742   4.641  1.00  0.86           C  
ATOM   1217  C   LEU A  80      26.469 -10.606   5.046  1.00  0.86           C  
ATOM   1218  O   LEU A  80      26.839  -9.704   5.795  1.00  0.86           O  
ATOM   1219  CB  LEU A  80      24.902  -9.751   3.466  1.00  0.86           C  
ATOM   1220  CG  LEU A  80      23.662  -9.705   2.638  1.00  0.86           C  
ATOM   1221  CD1 LEU A  80      23.898  -8.642   1.515  1.00  0.86           C  
ATOM   1222  CD2 LEU A  80      23.336 -11.077   2.133  1.00  0.86           C  
ATOM   1223  H   LEU A  80      23.348  -9.782   5.662  1.00  0.86           H  
ATOM   1224  HA  LEU A  80      24.838 -11.759   4.291  1.00  0.86           H  
ATOM   1225 1HB  LEU A  80      25.042  -8.753   3.873  1.00  0.86           H  
ATOM   1226 2HB  LEU A  80      25.737  -9.946   2.788  1.00  0.86           H  
ATOM   1227  HG  LEU A  80      22.836  -9.366   3.230  1.00  0.86           H  
ATOM   1228 1HD1 LEU A  80      23.043  -8.559   0.884  1.00  0.86           H  
ATOM   1229 2HD1 LEU A  80      24.105  -7.679   1.971  1.00  0.86           H  
ATOM   1230 3HD1 LEU A  80      24.741  -8.933   0.913  1.00  0.86           H  
ATOM   1231 1HD2 LEU A  80      22.440 -11.046   1.556  1.00  0.86           H  
ATOM   1232 2HD2 LEU A  80      24.132 -11.453   1.529  1.00  0.86           H  
ATOM   1233 3HD2 LEU A  80      23.183 -11.744   2.981  1.00  0.86           H  
ATOM   1234  N   GLN A  81      27.303 -11.499   4.524  1.00  0.88           N  
ATOM   1235  CA  GLN A  81      28.739 -11.421   4.758  1.00  0.88           C  
ATOM   1236  C   GLN A  81      29.265 -10.098   4.220  1.00  0.88           C  
ATOM   1237  O   GLN A  81      28.948  -9.721   3.094  1.00  0.88           O  
ATOM   1238  CB  GLN A  81      29.453 -12.586   4.081  1.00  0.88           C  
ATOM   1239  CG  GLN A  81      30.947 -12.652   4.316  1.00  0.88           C  
ATOM   1240  CD  GLN A  81      31.570 -13.857   3.627  1.00  0.88           C  
ATOM   1241  OE1 GLN A  81      30.880 -14.844   3.334  1.00  0.88           O  
ATOM   1242  NE2 GLN A  81      32.864 -13.781   3.356  1.00  0.88           N  
ATOM   1243  H   GLN A  81      26.931 -12.236   3.943  1.00  0.88           H  
ATOM   1244  HA  GLN A  81      28.923 -11.457   5.832  1.00  0.88           H  
ATOM   1245 1HB  GLN A  81      29.015 -13.527   4.416  1.00  0.88           H  
ATOM   1246 2HB  GLN A  81      29.308 -12.520   3.013  1.00  0.88           H  
ATOM   1247 1HG  GLN A  81      31.417 -11.753   3.907  1.00  0.88           H  
ATOM   1248 2HG  GLN A  81      31.142 -12.725   5.385  1.00  0.88           H  
ATOM   1249 1HE2 GLN A  81      33.322 -14.530   2.885  1.00  0.88           H  
ATOM   1250 2HE2 GLN A  81      33.390 -12.939   3.607  1.00  0.88           H  
ATOM   1251  N   ARG A  82      30.068  -9.402   5.020  1.00  0.90           N  
ATOM   1252  CA  ARG A  82      30.603  -8.101   4.622  1.00  0.90           C  
ATOM   1253  C   ARG A  82      32.110  -8.063   4.350  1.00  0.90           C  
ATOM   1254  O   ARG A  82      32.593  -7.178   3.647  1.00  0.90           O  
ATOM   1255  CB  ARG A  82      30.234  -7.082   5.682  1.00  0.90           C  
ATOM   1256  CG  ARG A  82      28.770  -6.752   5.727  1.00  0.90           C  
ATOM   1257  CD  ARG A  82      28.446  -5.970   6.883  1.00  0.90           C  
ATOM   1258  NE  ARG A  82      27.077  -5.465   6.887  1.00  0.90           N  
ATOM   1259  CZ  ARG A  82      25.994  -6.166   7.271  1.00  0.90           C  
ATOM   1260  NH1 ARG A  82      26.095  -7.402   7.670  1.00  0.90           N  
ATOM   1261  NH2 ARG A  82      24.796  -5.624   7.262  1.00  0.90           N  
ATOM   1262  H   ARG A  82      30.274  -9.764   5.939  1.00  0.90           H  
ATOM   1263  HA  ARG A  82      30.098  -7.806   3.705  1.00  0.90           H  
ATOM   1264 1HB  ARG A  82      30.532  -7.438   6.667  1.00  0.90           H  
ATOM   1265 2HB  ARG A  82      30.757  -6.167   5.503  1.00  0.90           H  
ATOM   1266 1HG  ARG A  82      28.559  -6.155   4.877  1.00  0.90           H  
ATOM   1267 2HG  ARG A  82      28.167  -7.645   5.711  1.00  0.90           H  
ATOM   1268 1HD  ARG A  82      28.594  -6.563   7.780  1.00  0.90           H  
ATOM   1269 2HD  ARG A  82      29.109  -5.151   6.886  1.00  0.90           H  
ATOM   1270  HE  ARG A  82      26.940  -4.507   6.590  1.00  0.90           H  
ATOM   1271 1HH1 ARG A  82      26.997  -7.863   7.706  1.00  0.90           H  
ATOM   1272 2HH1 ARG A  82      25.229  -7.891   7.943  1.00  0.90           H  
ATOM   1273 1HH2 ARG A  82      24.665  -4.666   6.973  1.00  0.90           H  
ATOM   1274 2HH2 ARG A  82      24.006  -6.214   7.563  1.00  0.90           H  
ATOM   1275  N   HIS A  83      32.864  -9.009   4.888  1.00  0.91           N  
ATOM   1276  CA  HIS A  83      34.308  -9.002   4.670  1.00  0.91           C  
ATOM   1277  C   HIS A  83      34.705 -10.219   3.850  1.00  0.91           C  
ATOM   1278  O   HIS A  83      34.187 -11.315   4.086  1.00  0.91           O  
ATOM   1279  CB  HIS A  83      35.073  -8.992   5.998  1.00  0.91           C  
ATOM   1280  CG  HIS A  83      34.937  -7.724   6.813  1.00  0.91           C  
ATOM   1281  ND1 HIS A  83      35.416  -7.625   8.105  1.00  0.91           N  
ATOM   1282  CD2 HIS A  83      34.414  -6.509   6.518  1.00  0.91           C  
ATOM   1283  CE1 HIS A  83      35.180  -6.408   8.566  1.00  0.91           C  
ATOM   1284  NE2 HIS A  83      34.574  -5.719   7.623  1.00  0.91           N  
ATOM   1285  H   HIS A  83      32.445  -9.733   5.447  1.00  0.91           H  
ATOM   1286  HA  HIS A  83      34.602  -8.116   4.106  1.00  0.91           H  
ATOM   1287 1HB  HIS A  83      34.734  -9.826   6.611  1.00  0.91           H  
ATOM   1288 2HB  HIS A  83      36.132  -9.149   5.798  1.00  0.91           H  
ATOM   1289  HD2 HIS A  83      33.956  -6.202   5.584  1.00  0.91           H  
ATOM   1290  HE1 HIS A  83      35.441  -6.035   9.556  1.00  0.91           H  
ATOM   1291  HE2 HIS A  83      34.271  -4.747   7.687  1.00  0.91           H  
ATOM   1292  N   GLY A  84      35.640 -10.030   2.924  1.00  0.93           N  
ATOM   1293  CA  GLY A  84      36.125 -11.117   2.085  1.00  0.93           C  
ATOM   1294  C   GLY A  84      35.184 -11.321   0.912  1.00  0.93           C  
ATOM   1295  O   GLY A  84      34.230 -10.563   0.738  1.00  0.93           O  
ATOM   1296  H   GLY A  84      36.013  -9.098   2.777  1.00  0.93           H  
ATOM   1297 1HA  GLY A  84      37.126 -10.882   1.722  1.00  0.93           H  
ATOM   1298 2HA  GLY A  84      36.195 -12.034   2.670  1.00  0.93           H  
ATOM   1299  N   THR A  85      35.450 -12.330   0.095  1.00  0.94           N  
ATOM   1300  CA  THR A  85      34.614 -12.546  -1.075  1.00  0.94           C  
ATOM   1301  C   THR A  85      33.168 -12.827  -0.739  1.00  0.94           C  
ATOM   1302  O   THR A  85      32.846 -13.699   0.068  1.00  0.94           O  
ATOM   1303  CB  THR A  85      35.181 -13.650  -1.979  1.00  0.94           C  
ATOM   1304  OG1 THR A  85      36.499 -13.266  -2.425  1.00  0.94           O  
ATOM   1305  CG2 THR A  85      34.271 -13.890  -3.198  1.00  0.94           C  
ATOM   1306  H   THR A  85      36.234 -12.938   0.276  1.00  0.94           H  
ATOM   1307  HA  THR A  85      34.605 -11.640  -1.653  1.00  0.94           H  
ATOM   1308  HB  THR A  85      35.259 -14.573  -1.409  1.00  0.94           H  
ATOM   1309  HG1 THR A  85      36.443 -12.425  -2.940  1.00  0.94           H  
ATOM   1310 1HG2 THR A  85      34.698 -14.676  -3.817  1.00  0.94           H  
ATOM   1311 2HG2 THR A  85      33.281 -14.196  -2.866  1.00  0.94           H  
ATOM   1312 3HG2 THR A  85      34.188 -12.980  -3.779  1.00  0.94           H  
ATOM   1313  N   PHE A  86      32.310 -12.100  -1.434  1.00  0.95           N  
ATOM   1314  CA  PHE A  86      30.869 -12.167  -1.334  1.00  0.95           C  
ATOM   1315  C   PHE A  86      30.247 -12.051  -2.702  1.00  0.95           C  
ATOM   1316  O   PHE A  86      30.695 -11.250  -3.524  1.00  0.95           O  
ATOM   1317  CB  PHE A  86      30.324 -11.034  -0.464  1.00  0.95           C  
ATOM   1318  CG  PHE A  86      28.834 -10.928  -0.522  1.00  0.95           C  
ATOM   1319  CD1 PHE A  86      28.032 -11.732   0.248  1.00  0.95           C  
ATOM   1320  CD2 PHE A  86      28.234 -10.009  -1.389  1.00  0.95           C  
ATOM   1321  CE1 PHE A  86      26.674 -11.641   0.162  1.00  0.95           C  
ATOM   1322  CE2 PHE A  86      26.876  -9.915  -1.477  1.00  0.95           C  
ATOM   1323  CZ  PHE A  86      26.091 -10.740  -0.699  1.00  0.95           C  
ATOM   1324  H   PHE A  86      32.703 -11.423  -2.070  1.00  0.95           H  
ATOM   1325  HA  PHE A  86      30.590 -13.127  -0.897  1.00  0.95           H  
ATOM   1326 1HB  PHE A  86      30.617 -11.196   0.580  1.00  0.95           H  
ATOM   1327 2HB  PHE A  86      30.750 -10.085  -0.784  1.00  0.95           H  
ATOM   1328  HD1 PHE A  86      28.492 -12.450   0.916  1.00  0.95           H  
ATOM   1329  HD2 PHE A  86      28.863  -9.372  -2.005  1.00  0.95           H  
ATOM   1330  HE1 PHE A  86      26.061 -12.289   0.772  1.00  0.95           H  
ATOM   1331  HE2 PHE A  86      26.428  -9.198  -2.160  1.00  0.95           H  
ATOM   1332  HZ  PHE A  86      25.013 -10.684  -0.758  1.00  0.95           H  
ATOM   1333  N   LYS A  87      29.230 -12.865  -2.949  1.00  0.96           N  
ATOM   1334  CA  LYS A  87      28.520 -12.791  -4.204  1.00  0.96           C  
ATOM   1335  C   LYS A  87      27.009 -12.692  -3.941  1.00  0.96           C  
ATOM   1336  O   LYS A  87      26.494 -13.400  -3.061  1.00  0.96           O  
ATOM   1337  CB  LYS A  87      28.804 -14.056  -5.021  1.00  0.96           C  
ATOM   1338  CG  LYS A  87      30.275 -14.246  -5.400  1.00  0.96           C  
ATOM   1339  CD  LYS A  87      30.480 -15.508  -6.219  1.00  0.96           C  
ATOM   1340  CE  LYS A  87      31.950 -15.718  -6.555  1.00  0.96           C  
ATOM   1341  NZ  LYS A  87      32.162 -16.961  -7.349  1.00  0.96           N  
ATOM   1342  H   LYS A  87      28.934 -13.517  -2.237  1.00  0.96           H  
ATOM   1343  HA  LYS A  87      28.893 -11.936  -4.750  1.00  0.96           H  
ATOM   1344 1HB  LYS A  87      28.486 -14.933  -4.458  1.00  0.96           H  
ATOM   1345 2HB  LYS A  87      28.215 -14.029  -5.942  1.00  0.96           H  
ATOM   1346 1HG  LYS A  87      30.614 -13.384  -5.975  1.00  0.96           H  
ATOM   1347 2HG  LYS A  87      30.880 -14.316  -4.497  1.00  0.96           H  
ATOM   1348 1HD  LYS A  87      30.121 -16.370  -5.654  1.00  0.96           H  
ATOM   1349 2HD  LYS A  87      29.909 -15.440  -7.145  1.00  0.96           H  
ATOM   1350 1HE  LYS A  87      32.311 -14.865  -7.128  1.00  0.96           H  
ATOM   1351 2HE  LYS A  87      32.521 -15.788  -5.628  1.00  0.96           H  
ATOM   1352 1HZ  LYS A  87      33.145 -17.070  -7.552  1.00  0.96           H  
ATOM   1353 2HZ  LYS A  87      31.838 -17.758  -6.818  1.00  0.96           H  
ATOM   1354 3HZ  LYS A  87      31.645 -16.901  -8.214  1.00  0.96           H  
ATOM   1355  N   PRO A  88      26.279 -11.829  -4.676  1.00  0.96           N  
ATOM   1356  CA  PRO A  88      24.834 -11.762  -4.696  1.00  0.96           C  
ATOM   1357  C   PRO A  88      24.286 -13.089  -5.137  1.00  0.96           C  
ATOM   1358  O   PRO A  88      24.843 -13.711  -6.041  1.00  0.96           O  
ATOM   1359  CB  PRO A  88      24.559 -10.688  -5.747  1.00  0.96           C  
ATOM   1360  CG  PRO A  88      25.786  -9.828  -5.725  1.00  0.96           C  
ATOM   1361  CD  PRO A  88      26.934 -10.767  -5.457  1.00  0.96           C  
ATOM   1362  HA  PRO A  88      24.460 -11.496  -3.707  1.00  0.96           H  
ATOM   1363 1HB  PRO A  88      24.385 -11.158  -6.724  1.00  0.96           H  
ATOM   1364 2HB  PRO A  88      23.637 -10.143  -5.492  1.00  0.96           H  
ATOM   1365 1HG  PRO A  88      25.882  -9.311  -6.688  1.00  0.96           H  
ATOM   1366 2HG  PRO A  88      25.704  -9.060  -4.959  1.00  0.96           H  
ATOM   1367 1HD  PRO A  88      27.356 -11.159  -6.395  1.00  0.96           H  
ATOM   1368 2HD  PRO A  88      27.670 -10.209  -4.848  1.00  0.96           H  
ATOM   1369  N   SER A  89      23.219 -13.518  -4.490  1.00  0.95           N  
ATOM   1370  CA  SER A  89      22.525 -14.754  -4.797  1.00  0.95           C  
ATOM   1371  C   SER A  89      21.353 -14.940  -3.883  1.00  0.95           C  
ATOM   1372  O   SER A  89      21.443 -14.676  -2.676  1.00  0.95           O  
ATOM   1373  CB  SER A  89      23.393 -15.993  -4.707  1.00  0.95           C  
ATOM   1374  OG  SER A  89      22.593 -17.169  -4.877  1.00  0.95           O  
ATOM   1375  H   SER A  89      22.789 -12.923  -3.788  1.00  0.95           H  
ATOM   1376  HA  SER A  89      22.158 -14.689  -5.816  1.00  0.95           H  
ATOM   1377 1HB  SER A  89      24.142 -15.971  -5.490  1.00  0.95           H  
ATOM   1378 2HB  SER A  89      23.912 -16.029  -3.754  1.00  0.95           H  
ATOM   1379  HG  SER A  89      23.110 -17.765  -5.449  1.00  0.95           H  
ATOM   1380  N   ALA A  90      20.334 -15.589  -4.374  1.00  0.94           N  
ATOM   1381  CA  ALA A  90      19.249 -15.966  -3.506  1.00  0.94           C  
ATOM   1382  C   ALA A  90      19.783 -16.794  -2.326  1.00  0.94           C  
ATOM   1383  O   ALA A  90      19.335 -16.650  -1.186  1.00  0.94           O  
ATOM   1384  CB  ALA A  90      18.238 -16.763  -4.303  1.00  0.94           C  
ATOM   1385  H   ALA A  90      20.283 -15.748  -5.376  1.00  0.94           H  
ATOM   1386  HA  ALA A  90      18.795 -15.061  -3.112  1.00  0.94           H  
ATOM   1387 1HB  ALA A  90      17.417 -17.060  -3.668  1.00  0.94           H  
ATOM   1388 2HB  ALA A  90      17.870 -16.149  -5.128  1.00  0.94           H  
ATOM   1389 3HB  ALA A  90      18.718 -17.653  -4.699  1.00  0.94           H  
ATOM   1390  N   GLY A  91      20.815 -17.612  -2.581  1.00  0.92           N  
ATOM   1391  CA  GLY A  91      21.387 -18.495  -1.570  1.00  0.92           C  
ATOM   1392  C   GLY A  91      22.291 -17.770  -0.570  1.00  0.92           C  
ATOM   1393  O   GLY A  91      22.716 -18.361   0.425  1.00  0.92           O  
ATOM   1394  H   GLY A  91      21.227 -17.610  -3.510  1.00  0.92           H  
ATOM   1395 1HA  GLY A  91      20.580 -18.996  -1.036  1.00  0.92           H  
ATOM   1396 2HA  GLY A  91      21.961 -19.273  -2.072  1.00  0.92           H  
ATOM   1397  N   SER A  92      22.597 -16.498  -0.837  1.00  0.88           N  
ATOM   1398  CA  SER A  92      23.416 -15.683   0.048  1.00  0.88           C  
ATOM   1399  C   SER A  92      22.516 -14.818   0.915  1.00  0.88           C  
ATOM   1400  O   SER A  92      23.002 -14.074   1.767  1.00  0.88           O  
ATOM   1401  CB  SER A  92      24.335 -14.738  -0.727  1.00  0.88           C  
ATOM   1402  OG  SER A  92      25.290 -15.408  -1.516  1.00  0.88           O  
ATOM   1403  H   SER A  92      22.215 -16.050  -1.662  1.00  0.88           H  
ATOM   1404  HA  SER A  92      24.010 -16.334   0.689  1.00  0.88           H  
ATOM   1405 1HB  SER A  92      23.723 -14.103  -1.371  1.00  0.88           H  
ATOM   1406 2HB  SER A  92      24.839 -14.086  -0.030  1.00  0.88           H  
ATOM   1407  HG  SER A  92      25.754 -14.693  -2.050  1.00  0.88           H  
ATOM   1408  N   GLY A  93      21.198 -14.891   0.679  1.00  0.85           N  
ATOM   1409  CA  GLY A  93      20.280 -13.999   1.357  1.00  0.85           C  
ATOM   1410  C   GLY A  93      20.238 -12.636   0.660  1.00  0.85           C  
ATOM   1411  O   GLY A  93      19.881 -11.638   1.284  1.00  0.85           O  
ATOM   1412  H   GLY A  93      20.814 -15.558   0.008  1.00  0.85           H  
ATOM   1413 1HA  GLY A  93      19.283 -14.441   1.356  1.00  0.85           H  
ATOM   1414 2HA  GLY A  93      20.581 -13.877   2.396  1.00  0.85           H  
ATOM   1415  N   PHE A  94      20.669 -12.578  -0.615  1.00  0.82           N  
ATOM   1416  CA  PHE A  94      20.686 -11.335  -1.400  1.00  0.82           C  
ATOM   1417  C   PHE A  94      20.103 -11.551  -2.781  1.00  0.82           C  
ATOM   1418  O   PHE A  94      20.769 -12.081  -3.678  1.00  0.82           O  
ATOM   1419  CB  PHE A  94      22.110 -10.784  -1.558  1.00  0.82           C  
ATOM   1420  CG  PHE A  94      22.201  -9.441  -2.321  1.00  0.82           C  
ATOM   1421  CD1 PHE A  94      21.090  -8.655  -2.566  1.00  0.82           C  
ATOM   1422  CD2 PHE A  94      23.407  -8.976  -2.780  1.00  0.82           C  
ATOM   1423  CE1 PHE A  94      21.183  -7.476  -3.259  1.00  0.82           C  
ATOM   1424  CE2 PHE A  94      23.506  -7.796  -3.469  1.00  0.82           C  
ATOM   1425  CZ  PHE A  94      22.390  -7.043  -3.715  1.00  0.82           C  
ATOM   1426  H   PHE A  94      20.956 -13.432  -1.090  1.00  0.82           H  
ATOM   1427  HA  PHE A  94      20.074 -10.593  -0.891  1.00  0.82           H  
ATOM   1428 1HB  PHE A  94      22.541 -10.634  -0.597  1.00  0.82           H  
ATOM   1429 2HB  PHE A  94      22.721 -11.515  -2.070  1.00  0.82           H  
ATOM   1430  HD1 PHE A  94      20.125  -8.972  -2.213  1.00  0.82           H  
ATOM   1431  HD2 PHE A  94      24.288  -9.553  -2.601  1.00  0.82           H  
ATOM   1432  HE1 PHE A  94      20.287  -6.890  -3.441  1.00  0.82           H  
ATOM   1433  HE2 PHE A  94      24.474  -7.459  -3.823  1.00  0.82           H  
ATOM   1434  HZ  PHE A  94      22.465  -6.105  -4.264  1.00  0.82           H  
ATOM   1435  N   TYR A  95      18.882 -11.059  -2.960  1.00  0.80           N  
ATOM   1436  CA  TYR A  95      18.125 -11.213  -4.187  1.00  0.80           C  
ATOM   1437  C   TYR A  95      18.256  -9.927  -4.958  1.00  0.80           C  
ATOM   1438  O   TYR A  95      18.197  -8.837  -4.378  1.00  0.80           O  
ATOM   1439  CB  TYR A  95      16.684 -11.484  -3.828  1.00  0.80           C  
ATOM   1440  CG  TYR A  95      16.509 -12.786  -3.176  1.00  0.80           C  
ATOM   1441  CD1 TYR A  95      16.910 -12.937  -1.897  1.00  0.80           C  
ATOM   1442  CD2 TYR A  95      15.911 -13.779  -3.816  1.00  0.80           C  
ATOM   1443  CE1 TYR A  95      16.726 -14.128  -1.238  1.00  0.80           C  
ATOM   1444  CE2 TYR A  95      15.693 -14.976  -3.200  1.00  0.80           C  
ATOM   1445  CZ  TYR A  95      16.110 -15.157  -1.896  1.00  0.80           C  
ATOM   1446  OH  TYR A  95      15.917 -16.358  -1.261  1.00  0.80           O  
ATOM   1447  H   TYR A  95      18.451 -10.554  -2.184  1.00  0.80           H  
ATOM   1448  HA  TYR A  95      18.540 -12.032  -4.780  1.00  0.80           H  
ATOM   1449 1HB  TYR A  95      16.334 -10.730  -3.159  1.00  0.80           H  
ATOM   1450 2HB  TYR A  95      16.063 -11.456  -4.722  1.00  0.80           H  
ATOM   1451  HD1 TYR A  95      17.390 -12.105  -1.416  1.00  0.80           H  
ATOM   1452  HD2 TYR A  95      15.608 -13.613  -4.806  1.00  0.80           H  
ATOM   1453  HE1 TYR A  95      17.063 -14.249  -0.210  1.00  0.80           H  
ATOM   1454  HE2 TYR A  95      15.198 -15.784  -3.735  1.00  0.80           H  
ATOM   1455  HH  TYR A  95      16.443 -16.378  -0.452  1.00  0.80           H  
ATOM   1456  N   SER A  96      18.400 -10.021  -6.261  1.00  0.82           N  
ATOM   1457  CA  SER A  96      18.596  -8.797  -7.008  1.00  0.82           C  
ATOM   1458  C   SER A  96      18.241  -8.883  -8.467  1.00  0.82           C  
ATOM   1459  O   SER A  96      18.065  -9.968  -9.030  1.00  0.82           O  
ATOM   1460  CB  SER A  96      20.049  -8.367  -6.879  1.00  0.82           C  
ATOM   1461  OG  SER A  96      20.903  -9.275  -7.525  1.00  0.82           O  
ATOM   1462  H   SER A  96      18.412 -10.926  -6.707  1.00  0.82           H  
ATOM   1463  HA  SER A  96      17.966  -8.025  -6.571  1.00  0.82           H  
ATOM   1464 1HB  SER A  96      20.181  -7.380  -7.314  1.00  0.82           H  
ATOM   1465 2HB  SER A  96      20.319  -8.298  -5.837  1.00  0.82           H  
ATOM   1466  HG  SER A  96      21.789  -8.931  -7.394  1.00  0.82           H  
ATOM   1467  N   LEU A  97      18.203  -7.709  -9.073  1.00  0.90           N  
ATOM   1468  CA  LEU A  97      18.023  -7.547 -10.501  1.00  0.90           C  
ATOM   1469  C   LEU A  97      18.965  -6.462 -10.973  1.00  0.90           C  
ATOM   1470  O   LEU A  97      19.148  -5.452 -10.290  1.00  0.90           O  
ATOM   1471  CB  LEU A  97      16.582  -7.178 -10.845  1.00  0.90           C  
ATOM   1472  CG  LEU A  97      16.232  -7.072 -12.357  1.00  0.90           C  
ATOM   1473  CD1 LEU A  97      14.815  -7.491 -12.559  1.00  0.90           C  
ATOM   1474  CD2 LEU A  97      16.370  -5.629 -12.843  1.00  0.90           C  
ATOM   1475  H   LEU A  97      18.326  -6.875  -8.495  1.00  0.90           H  
ATOM   1476  HA  LEU A  97      18.281  -8.476 -11.002  1.00  0.90           H  
ATOM   1477 1HB  LEU A  97      15.917  -7.917 -10.398  1.00  0.90           H  
ATOM   1478 2HB  LEU A  97      16.372  -6.210 -10.400  1.00  0.90           H  
ATOM   1479  HG  LEU A  97      16.890  -7.734 -12.928  1.00  0.90           H  
ATOM   1480 1HD1 LEU A  97      14.568  -7.419 -13.598  1.00  0.90           H  
ATOM   1481 2HD1 LEU A  97      14.668  -8.510 -12.219  1.00  0.90           H  
ATOM   1482 3HD1 LEU A  97      14.202  -6.841 -12.014  1.00  0.90           H  
ATOM   1483 1HD2 LEU A  97      16.109  -5.575 -13.901  1.00  0.90           H  
ATOM   1484 2HD2 LEU A  97      15.695  -5.005 -12.273  1.00  0.90           H  
ATOM   1485 3HD2 LEU A  97      17.383  -5.282 -12.709  1.00  0.90           H  
ATOM   1486  N   GLY A  98      19.602  -6.674 -12.109  1.00  1.03           N  
ATOM   1487  CA  GLY A  98      20.457  -5.617 -12.610  1.00  1.03           C  
ATOM   1488  C   GLY A  98      21.079  -5.914 -13.941  1.00  1.03           C  
ATOM   1489  O   GLY A  98      20.760  -6.911 -14.578  1.00  1.03           O  
ATOM   1490  H   GLY A  98      19.494  -7.563 -12.598  1.00  1.03           H  
ATOM   1491 1HA  GLY A  98      19.899  -4.684 -12.664  1.00  1.03           H  
ATOM   1492 2HA  GLY A  98      21.248  -5.464 -11.901  1.00  1.03           H  
ATOM   1493  N   ILE A  99      21.966  -5.031 -14.358  1.00  1.22           N  
ATOM   1494  CA  ILE A  99      22.625  -5.130 -15.652  1.00  1.22           C  
ATOM   1495  C   ILE A  99      24.096  -5.450 -15.553  1.00  1.22           C  
ATOM   1496  O   ILE A  99      24.826  -4.890 -14.728  1.00  1.22           O  
ATOM   1497  CB  ILE A  99      22.364  -3.862 -16.504  1.00  1.22           C  
ATOM   1498  CG1 ILE A  99      23.074  -3.992 -17.859  1.00  1.22           C  
ATOM   1499  CG2 ILE A  99      22.618  -2.543 -15.779  1.00  1.22           C  
ATOM   1500  CD1 ILE A  99      22.666  -2.985 -18.871  1.00  1.22           C  
ATOM   1501  H   ILE A  99      22.190  -4.266 -13.724  1.00  1.22           H  
ATOM   1502  HA  ILE A  99      22.168  -5.949 -16.197  1.00  1.22           H  
ATOM   1503  HB  ILE A  99      21.370  -3.888 -16.752  1.00  1.22           H  
ATOM   1504 1HG1 ILE A  99      24.148  -3.894 -17.704  1.00  1.22           H  
ATOM   1505 2HG1 ILE A  99      22.869  -4.966 -18.272  1.00  1.22           H  
ATOM   1506 1HG2 ILE A  99      22.345  -1.710 -16.433  1.00  1.22           H  
ATOM   1507 2HG2 ILE A  99      22.015  -2.504 -14.870  1.00  1.22           H  
ATOM   1508 3HG2 ILE A  99      23.610  -2.451 -15.531  1.00  1.22           H  
ATOM   1509 1HD1 ILE A  99      23.227  -3.156 -19.780  1.00  1.22           H  
ATOM   1510 2HD1 ILE A  99      21.608  -3.072 -19.069  1.00  1.22           H  
ATOM   1511 3HD1 ILE A  99      22.886  -1.986 -18.494  1.00  1.22           H  
ATOM   1512  N   SER A 100      24.527  -6.380 -16.404  1.00  1.43           N  
ATOM   1513  CA  SER A 100      25.934  -6.754 -16.453  1.00  1.43           C  
ATOM   1514  C   SER A 100      26.618  -6.290 -17.726  1.00  1.43           C  
ATOM   1515  O   SER A 100      27.789  -5.912 -17.690  1.00  1.43           O  
ATOM   1516  CB  SER A 100      26.101  -8.246 -16.300  1.00  1.43           C  
ATOM   1517  OG  SER A 100      25.721  -8.672 -15.017  1.00  1.43           O  
ATOM   1518  H   SER A 100      23.854  -6.805 -17.046  1.00  1.43           H  
ATOM   1519  HA  SER A 100      26.443  -6.277 -15.617  1.00  1.43           H  
ATOM   1520 1HB  SER A 100      25.498  -8.751 -17.053  1.00  1.43           H  
ATOM   1521 2HB  SER A 100      27.140  -8.512 -16.484  1.00  1.43           H  
ATOM   1522  HG  SER A 100      26.311  -8.220 -14.403  1.00  1.43           H  
ATOM   1523  N   LYS A 101      25.931  -6.377 -18.867  1.00  1.59           N  
ATOM   1524  CA  LYS A 101      26.580  -5.944 -20.111  1.00  1.59           C  
ATOM   1525  C   LYS A 101      25.627  -5.851 -21.279  1.00  1.59           C  
ATOM   1526  O   LYS A 101      24.694  -6.634 -21.364  1.00  1.59           O  
ATOM   1527  CB  LYS A 101      27.700  -6.915 -20.502  1.00  1.59           C  
ATOM   1528  CG  LYS A 101      27.223  -8.333 -20.791  1.00  1.59           C  
ATOM   1529  CD  LYS A 101      28.397  -9.248 -21.127  1.00  1.59           C  
ATOM   1530  CE  LYS A 101      27.938 -10.673 -21.413  1.00  1.59           C  
ATOM   1531  NZ  LYS A 101      29.084 -11.570 -21.732  1.00  1.59           N  
ATOM   1532  H   LYS A 101      24.960  -6.703 -18.860  1.00  1.59           H  
ATOM   1533  HA  LYS A 101      27.004  -4.951 -19.947  1.00  1.59           H  
ATOM   1534 1HB  LYS A 101      28.185  -6.549 -21.404  1.00  1.59           H  
ATOM   1535 2HB  LYS A 101      28.463  -6.966 -19.735  1.00  1.59           H  
ATOM   1536 1HG  LYS A 101      26.698  -8.727 -19.919  1.00  1.59           H  
ATOM   1537 2HG  LYS A 101      26.528  -8.314 -21.634  1.00  1.59           H  
ATOM   1538 1HD  LYS A 101      28.913  -8.859 -22.005  1.00  1.59           H  
ATOM   1539 2HD  LYS A 101      29.098  -9.261 -20.291  1.00  1.59           H  
ATOM   1540 1HE  LYS A 101      27.417 -11.062 -20.539  1.00  1.59           H  
ATOM   1541 2HE  LYS A 101      27.250 -10.662 -22.259  1.00  1.59           H  
ATOM   1542 1HZ  LYS A 101      28.741 -12.503 -21.916  1.00  1.59           H  
ATOM   1543 2HZ  LYS A 101      29.568 -11.224 -22.547  1.00  1.59           H  
ATOM   1544 3HZ  LYS A 101      29.721 -11.595 -20.949  1.00  1.59           H  
ATOM   1545  N   LYS A 102      25.921  -4.981 -22.243  1.00  1.63           N  
ATOM   1546  CA  LYS A 102      25.216  -4.963 -23.533  1.00  1.63           C  
ATOM   1547  C   LYS A 102      23.693  -4.994 -23.422  1.00  1.63           C  
ATOM   1548  O   LYS A 102      23.036  -5.739 -24.147  1.00  1.63           O  
ATOM   1549  CB  LYS A 102      25.678  -6.137 -24.398  1.00  1.63           C  
ATOM   1550  CG  LYS A 102      27.160  -6.111 -24.759  1.00  1.63           C  
ATOM   1551  CD  LYS A 102      27.526  -7.265 -25.684  1.00  1.63           C  
ATOM   1552  CE  LYS A 102      29.009  -7.249 -26.038  1.00  1.63           C  
ATOM   1553  NZ  LYS A 102      29.378  -8.386 -26.927  1.00  1.63           N  
ATOM   1554  H   LYS A 102      26.683  -4.333 -22.093  1.00  1.63           H  
ATOM   1555  HA  LYS A 102      25.483  -4.038 -24.046  1.00  1.63           H  
ATOM   1556 1HB  LYS A 102      25.474  -7.077 -23.882  1.00  1.63           H  
ATOM   1557 2HB  LYS A 102      25.107  -6.147 -25.325  1.00  1.63           H  
ATOM   1558 1HG  LYS A 102      27.397  -5.169 -25.254  1.00  1.63           H  
ATOM   1559 2HG  LYS A 102      27.756  -6.184 -23.853  1.00  1.63           H  
ATOM   1560 1HD  LYS A 102      27.290  -8.211 -25.194  1.00  1.63           H  
ATOM   1561 2HD  LYS A 102      26.942  -7.195 -26.602  1.00  1.63           H  
ATOM   1562 1HE  LYS A 102      29.246  -6.314 -26.544  1.00  1.63           H  
ATOM   1563 2HE  LYS A 102      29.596  -7.313 -25.121  1.00  1.63           H  
ATOM   1564 1HZ  LYS A 102      30.365  -8.343 -27.139  1.00  1.63           H  
ATOM   1565 2HZ  LYS A 102      29.172  -9.259 -26.463  1.00  1.63           H  
ATOM   1566 3HZ  LYS A 102      28.847  -8.329 -27.784  1.00  1.63           H  
ATOM   1567  N   ASN A 103      23.141  -4.209 -22.501  1.00  1.54           N  
ATOM   1568  CA  ASN A 103      21.697  -4.131 -22.242  1.00  1.54           C  
ATOM   1569  C   ASN A 103      21.090  -5.439 -21.709  1.00  1.54           C  
ATOM   1570  O   ASN A 103      19.868  -5.568 -21.640  1.00  1.54           O  
ATOM   1571  CB  ASN A 103      20.944  -3.703 -23.491  1.00  1.54           C  
ATOM   1572  CG  ASN A 103      21.371  -2.347 -23.979  1.00  1.54           C  
ATOM   1573  OD1 ASN A 103      21.685  -1.454 -23.184  1.00  1.54           O  
ATOM   1574  ND2 ASN A 103      21.391  -2.176 -25.274  1.00  1.54           N  
ATOM   1575  H   ASN A 103      23.759  -3.635 -21.945  1.00  1.54           H  
ATOM   1576  HA  ASN A 103      21.528  -3.373 -21.480  1.00  1.54           H  
ATOM   1577 1HB  ASN A 103      21.062  -4.423 -24.291  1.00  1.54           H  
ATOM   1578 2HB  ASN A 103      19.881  -3.676 -23.267  1.00  1.54           H  
ATOM   1579 1HD2 ASN A 103      21.668  -1.296 -25.660  1.00  1.54           H  
ATOM   1580 2HD2 ASN A 103      21.127  -2.929 -25.881  1.00  1.54           H  
ATOM   1581  N   THR A 104      21.930  -6.378 -21.271  1.00  1.37           N  
ATOM   1582  CA  THR A 104      21.455  -7.634 -20.714  1.00  1.37           C  
ATOM   1583  C   THR A 104      21.391  -7.606 -19.202  1.00  1.37           C  
ATOM   1584  O   THR A 104      22.402  -7.345 -18.506  1.00  1.37           O  
ATOM   1585  CB  THR A 104      22.340  -8.821 -21.146  1.00  1.37           C  
ATOM   1586  OG1 THR A 104      22.313  -8.956 -22.578  1.00  1.37           O  
ATOM   1587  CG2 THR A 104      21.834 -10.109 -20.512  1.00  1.37           C  
ATOM   1588  H   THR A 104      22.929  -6.247 -21.364  1.00  1.37           H  
ATOM   1589  HA  THR A 104      20.444  -7.813 -21.084  1.00  1.37           H  
ATOM   1590  HB  THR A 104      23.364  -8.648 -20.826  1.00  1.37           H  
ATOM   1591  HG1 THR A 104      22.663  -8.148 -22.991  1.00  1.37           H  
ATOM   1592 1HG2 THR A 104      22.472 -10.927 -20.833  1.00  1.37           H  
ATOM   1593 2HG2 THR A 104      21.864 -10.026 -19.427  1.00  1.37           H  
ATOM   1594 3HG2 THR A 104      20.808 -10.297 -20.830  1.00  1.37           H  
ATOM   1595  N   TYR A 105      20.185  -7.925 -18.722  1.00  1.20           N  
ATOM   1596  CA  TYR A 105      19.835  -7.967 -17.325  1.00  1.20           C  
ATOM   1597  C   TYR A 105      19.761  -9.374 -16.774  1.00  1.20           C  
ATOM   1598  O   TYR A 105      19.341 -10.318 -17.458  1.00  1.20           O  
ATOM   1599  CB  TYR A 105      18.508  -7.237 -17.115  1.00  1.20           C  
ATOM   1600  CG  TYR A 105      18.653  -5.771 -17.264  1.00  1.20           C  
ATOM   1601  CD1 TYR A 105      18.756  -5.215 -18.519  1.00  1.20           C  
ATOM   1602  CD2 TYR A 105      18.667  -4.977 -16.139  1.00  1.20           C  
ATOM   1603  CE1 TYR A 105      18.924  -3.871 -18.650  1.00  1.20           C  
ATOM   1604  CE2 TYR A 105      18.822  -3.631 -16.257  1.00  1.20           C  
ATOM   1605  CZ  TYR A 105      18.970  -3.073 -17.516  1.00  1.20           C  
ATOM   1606  OH  TYR A 105      19.170  -1.735 -17.652  1.00  1.20           O  
ATOM   1607  H   TYR A 105      19.432  -8.124 -19.380  1.00  1.20           H  
ATOM   1608  HA  TYR A 105      20.610  -7.448 -16.792  1.00  1.20           H  
ATOM   1609 1HB  TYR A 105      17.764  -7.580 -17.809  1.00  1.20           H  
ATOM   1610 2HB  TYR A 105      18.152  -7.437 -16.109  1.00  1.20           H  
ATOM   1611  HD1 TYR A 105      18.730  -5.854 -19.405  1.00  1.20           H  
ATOM   1612  HD2 TYR A 105      18.568  -5.434 -15.156  1.00  1.20           H  
ATOM   1613  HE1 TYR A 105      19.035  -3.439 -19.643  1.00  1.20           H  
ATOM   1614  HE2 TYR A 105      18.853  -3.014 -15.365  1.00  1.20           H  
ATOM   1615  HH  TYR A 105      19.405  -1.358 -16.803  1.00  1.20           H  
ATOM   1616  N   LEU A 106      20.214  -9.487 -15.537  1.00  1.06           N  
ATOM   1617  CA  LEU A 106      20.240 -10.726 -14.795  1.00  1.06           C  
ATOM   1618  C   LEU A 106      19.652 -10.660 -13.395  1.00  1.06           C  
ATOM   1619  O   LEU A 106      19.548  -9.597 -12.775  1.00  1.06           O  
ATOM   1620  CB  LEU A 106      21.660 -11.266 -14.701  1.00  1.06           C  
ATOM   1621  CG  LEU A 106      22.277 -11.742 -16.006  1.00  1.06           C  
ATOM   1622  CD1 LEU A 106      23.139 -10.639 -16.622  1.00  1.06           C  
ATOM   1623  CD2 LEU A 106      23.058 -13.003 -15.707  1.00  1.06           C  
ATOM   1624  H   LEU A 106      20.537  -8.636 -15.089  1.00  1.06           H  
ATOM   1625  HA  LEU A 106      19.652 -11.440 -15.358  1.00  1.06           H  
ATOM   1626 1HB  LEU A 106      22.303 -10.486 -14.291  1.00  1.06           H  
ATOM   1627 2HB  LEU A 106      21.661 -12.113 -14.010  1.00  1.06           H  
ATOM   1628  HG  LEU A 106      21.494 -11.973 -16.716  1.00  1.06           H  
ATOM   1629 1HD1 LEU A 106      23.572 -10.992 -17.555  1.00  1.06           H  
ATOM   1630 2HD1 LEU A 106      22.546  -9.754 -16.819  1.00  1.06           H  
ATOM   1631 3HD1 LEU A 106      23.933 -10.388 -15.926  1.00  1.06           H  
ATOM   1632 1HD2 LEU A 106      23.503 -13.392 -16.606  1.00  1.06           H  
ATOM   1633 2HD2 LEU A 106      23.842 -12.782 -14.986  1.00  1.06           H  
ATOM   1634 3HD2 LEU A 106      22.376 -13.749 -15.291  1.00  1.06           H  
ATOM   1635  N   LEU A 107      19.284 -11.834 -12.903  1.00  0.98           N  
ATOM   1636  CA  LEU A 107      18.780 -12.019 -11.555  1.00  0.98           C  
ATOM   1637  C   LEU A 107      19.800 -12.643 -10.618  1.00  0.98           C  
ATOM   1638  O   LEU A 107      20.557 -13.544 -11.011  1.00  0.98           O  
ATOM   1639  CB  LEU A 107      17.602 -12.931 -11.629  1.00  0.98           C  
ATOM   1640  CG  LEU A 107      16.566 -12.458 -12.500  1.00  0.98           C  
ATOM   1641  CD1 LEU A 107      15.590 -13.497 -12.612  1.00  0.98           C  
ATOM   1642  CD2 LEU A 107      15.971 -11.181 -11.929  1.00  0.98           C  
ATOM   1643  H   LEU A 107      19.343 -12.640 -13.520  1.00  0.98           H  
ATOM   1644  HA  LEU A 107      18.481 -11.052 -11.163  1.00  0.98           H  
ATOM   1645 1HB  LEU A 107      17.934 -13.887 -11.984  1.00  0.98           H  
ATOM   1646 2HB  LEU A 107      17.188 -13.058 -10.641  1.00  0.98           H  
ATOM   1647  HG  LEU A 107      16.975 -12.257 -13.488  1.00  0.98           H  
ATOM   1648 1HD1 LEU A 107      14.816 -13.166 -13.263  1.00  0.98           H  
ATOM   1649 2HD1 LEU A 107      16.031 -14.383 -13.018  1.00  0.98           H  
ATOM   1650 3HD1 LEU A 107      15.201 -13.710 -11.634  1.00  0.98           H  
ATOM   1651 1HD2 LEU A 107      15.189 -10.831 -12.584  1.00  0.98           H  
ATOM   1652 2HD2 LEU A 107      15.559 -11.375 -10.939  1.00  0.98           H  
ATOM   1653 3HD2 LEU A 107      16.748 -10.419 -11.852  1.00  0.98           H  
ATOM   1654  N   GLY A 108      19.723 -12.252  -9.345  1.00  0.95           N  
ATOM   1655  CA  GLY A 108      20.587 -12.736  -8.262  1.00  0.95           C  
ATOM   1656  C   GLY A 108      20.308 -14.179  -7.838  1.00  0.95           C  
ATOM   1657  O   GLY A 108      19.854 -14.447  -6.723  1.00  0.95           O  
ATOM   1658  H   GLY A 108      19.056 -11.514  -9.133  1.00  0.95           H  
ATOM   1659 1HA  GLY A 108      21.628 -12.650  -8.574  1.00  0.95           H  
ATOM   1660 2HA  GLY A 108      20.473 -12.079  -7.400  1.00  0.95           H  
ATOM   1661  N   THR A 109      20.597 -15.102  -8.744  1.00  0.95           N  
ATOM   1662  CA  THR A 109      20.397 -16.533  -8.537  1.00  0.95           C  
ATOM   1663  C   THR A 109      21.706 -17.317  -8.751  1.00  0.95           C  
ATOM   1664  O   THR A 109      22.728 -16.738  -9.124  1.00  0.95           O  
ATOM   1665  CB  THR A 109      19.249 -17.046  -9.445  1.00  0.95           C  
ATOM   1666  OG1 THR A 109      19.616 -16.929 -10.834  1.00  0.95           O  
ATOM   1667  CG2 THR A 109      17.995 -16.220  -9.208  1.00  0.95           C  
ATOM   1668  H   THR A 109      20.944 -14.764  -9.638  1.00  0.95           H  
ATOM   1669  HA  THR A 109      20.089 -16.694  -7.505  1.00  0.95           H  
ATOM   1670  HB  THR A 109      19.045 -18.089  -9.218  1.00  0.95           H  
ATOM   1671  HG1 THR A 109      20.292 -17.605 -11.051  1.00  0.95           H  
ATOM   1672 1HG2 THR A 109      17.190 -16.588  -9.843  1.00  0.95           H  
ATOM   1673 2HG2 THR A 109      17.711 -16.313  -8.162  1.00  0.95           H  
ATOM   1674 3HG2 THR A 109      18.187 -15.178  -9.447  1.00  0.95           H  
ATOM   1675  N   SER A 110      21.675 -18.623  -8.473  1.00  0.95           N  
ATOM   1676  CA  SER A 110      22.838 -19.515  -8.612  1.00  0.95           C  
ATOM   1677  C   SER A 110      22.530 -20.783  -9.424  1.00  0.95           C  
ATOM   1678  O   SER A 110      22.018 -21.753  -8.869  1.00  0.95           O  
ATOM   1679  CB  SER A 110      23.389 -19.903  -7.256  1.00  0.95           C  
ATOM   1680  OG  SER A 110      23.931 -18.788  -6.597  1.00  0.95           O  
ATOM   1681  H   SER A 110      20.801 -19.023  -8.165  1.00  0.95           H  
ATOM   1682  HA  SER A 110      23.622 -18.954  -9.112  1.00  0.95           H  
ATOM   1683 1HB  SER A 110      22.593 -20.338  -6.650  1.00  0.95           H  
ATOM   1684 2HB  SER A 110      24.157 -20.664  -7.381  1.00  0.95           H  
ATOM   1685  HG  SER A 110      24.645 -18.465  -7.167  1.00  0.95           H  
ATOM   1686  N   PRO A 111      22.832 -20.793 -10.733  1.00  0.96           N  
ATOM   1687  CA  PRO A 111      23.514 -19.798 -11.551  1.00  0.96           C  
ATOM   1688  C   PRO A 111      22.629 -18.581 -11.760  1.00  0.96           C  
ATOM   1689  O   PRO A 111      21.418 -18.704 -11.595  1.00  0.96           O  
ATOM   1690  CB  PRO A 111      23.738 -20.550 -12.866  1.00  0.96           C  
ATOM   1691  CG  PRO A 111      22.620 -21.564 -12.912  1.00  0.96           C  
ATOM   1692  CD  PRO A 111      22.410 -21.978 -11.469  1.00  0.96           C  
ATOM   1693  HA  PRO A 111      24.476 -19.572 -11.086  1.00  0.96           H  
ATOM   1694 1HB  PRO A 111      23.698 -19.843 -13.715  1.00  0.96           H  
ATOM   1695 2HB  PRO A 111      24.736 -21.008 -12.875  1.00  0.96           H  
ATOM   1696 1HG  PRO A 111      21.721 -21.108 -13.356  1.00  0.96           H  
ATOM   1697 2HG  PRO A 111      22.899 -22.408 -13.558  1.00  0.96           H  
ATOM   1698 1HD  PRO A 111      21.348 -22.186 -11.272  1.00  0.96           H  
ATOM   1699 2HD  PRO A 111      23.050 -22.833 -11.206  1.00  0.96           H  
ATOM   1700  N   PRO A 112      23.196 -17.409 -12.091  1.00  1.01           N  
ATOM   1701  CA  PRO A 112      22.491 -16.192 -12.458  1.00  1.01           C  
ATOM   1702  C   PRO A 112      21.559 -16.462 -13.620  1.00  1.01           C  
ATOM   1703  O   PRO A 112      21.893 -17.228 -14.527  1.00  1.01           O  
ATOM   1704  CB  PRO A 112      23.629 -15.251 -12.849  1.00  1.01           C  
ATOM   1705  CG  PRO A 112      24.808 -15.740 -12.055  1.00  1.01           C  
ATOM   1706  CD  PRO A 112      24.663 -17.243 -12.020  1.00  1.01           C  
ATOM   1707  HA  PRO A 112      21.939 -15.805 -11.590  1.00  1.01           H  
ATOM   1708 1HB  PRO A 112      23.797 -15.300 -13.932  1.00  1.01           H  
ATOM   1709 2HB  PRO A 112      23.344 -14.214 -12.608  1.00  1.01           H  
ATOM   1710 1HG  PRO A 112      25.748 -15.410 -12.520  1.00  1.01           H  
ATOM   1711 2HG  PRO A 112      24.777 -15.300 -11.043  1.00  1.01           H  
ATOM   1712 1HD  PRO A 112      25.165 -17.725 -12.870  1.00  1.01           H  
ATOM   1713 2HD  PRO A 112      25.060 -17.556 -11.049  1.00  1.01           H  
ATOM   1714  N   THR A 113      20.403 -15.818 -13.594  1.00  1.11           N  
ATOM   1715  CA  THR A 113      19.399 -16.030 -14.632  1.00  1.11           C  
ATOM   1716  C   THR A 113      19.212 -14.798 -15.502  1.00  1.11           C  
ATOM   1717  O   THR A 113      19.070 -13.691 -14.995  1.00  1.11           O  
ATOM   1718  CB  THR A 113      18.053 -16.430 -13.992  1.00  1.11           C  
ATOM   1719  OG1 THR A 113      18.211 -17.657 -13.261  1.00  1.11           O  
ATOM   1720  CG2 THR A 113      16.950 -16.566 -15.029  1.00  1.11           C  
ATOM   1721  H   THR A 113      20.229 -15.180 -12.814  1.00  1.11           H  
ATOM   1722  HA  THR A 113      19.728 -16.846 -15.274  1.00  1.11           H  
ATOM   1723  HB  THR A 113      17.780 -15.678 -13.297  1.00  1.11           H  
ATOM   1724  HG1 THR A 113      18.648 -17.462 -12.401  1.00  1.11           H  
ATOM   1725 1HG2 THR A 113      16.020 -16.833 -14.529  1.00  1.11           H  
ATOM   1726 2HG2 THR A 113      16.816 -15.618 -15.553  1.00  1.11           H  
ATOM   1727 3HG2 THR A 113      17.213 -17.341 -15.745  1.00  1.11           H  
ATOM   1728  N   HIS A 114      19.227 -14.991 -16.822  1.00  1.27           N  
ATOM   1729  CA  HIS A 114      19.044 -13.876 -17.750  1.00  1.27           C  
ATOM   1730  C   HIS A 114      17.568 -13.576 -17.965  1.00  1.27           C  
ATOM   1731  O   HIS A 114      16.766 -14.495 -18.145  1.00  1.27           O  
ATOM   1732  CB  HIS A 114      19.657 -14.198 -19.116  1.00  1.27           C  
ATOM   1733  CG  HIS A 114      21.149 -14.340 -19.145  1.00  1.27           C  
ATOM   1734  ND1 HIS A 114      21.988 -13.271 -19.316  1.00  1.27           N  
ATOM   1735  CD2 HIS A 114      21.945 -15.430 -19.037  1.00  1.27           C  
ATOM   1736  CE1 HIS A 114      23.240 -13.690 -19.326  1.00  1.27           C  
ATOM   1737  NE2 HIS A 114      23.243 -14.997 -19.156  1.00  1.27           N  
ATOM   1738  H   HIS A 114      19.360 -15.926 -17.181  1.00  1.27           H  
ATOM   1739  HA  HIS A 114      19.512 -12.977 -17.356  1.00  1.27           H  
ATOM   1740 1HB  HIS A 114      19.223 -15.124 -19.492  1.00  1.27           H  
ATOM   1741 2HB  HIS A 114      19.386 -13.409 -19.817  1.00  1.27           H  
ATOM   1742  HD1 HIS A 114      21.710 -12.318 -19.429  1.00  1.27           H  
ATOM   1743  HD2 HIS A 114      21.734 -16.490 -18.894  1.00  1.27           H  
ATOM   1744  HE1 HIS A 114      24.058 -12.984 -19.454  1.00  1.27           H  
ATOM   1745  N   ILE A 115      17.236 -12.290 -18.016  1.00  1.50           N  
ATOM   1746  CA  ILE A 115      15.874 -11.828 -18.283  1.00  1.50           C  
ATOM   1747  C   ILE A 115      15.813 -10.873 -19.478  1.00  1.50           C  
ATOM   1748  O   ILE A 115      14.892 -10.061 -19.586  1.00  1.50           O  
ATOM   1749  CB  ILE A 115      15.263 -11.150 -17.041  1.00  1.50           C  
ATOM   1750  CG1 ILE A 115      16.121  -9.990 -16.614  1.00  1.50           C  
ATOM   1751  CG2 ILE A 115      15.128 -12.142 -15.900  1.00  1.50           C  
ATOM   1752  CD1 ILE A 115      15.479  -9.127 -15.575  1.00  1.50           C  
ATOM   1753  H   ILE A 115      17.964 -11.593 -17.845  1.00  1.50           H  
ATOM   1754  HA  ILE A 115      15.262 -12.695 -18.522  1.00  1.50           H  
ATOM   1755  HB  ILE A 115      14.278 -10.759 -17.294  1.00  1.50           H  
ATOM   1756 1HG1 ILE A 115      17.054 -10.376 -16.206  1.00  1.50           H  
ATOM   1757 2HG1 ILE A 115      16.350  -9.388 -17.492  1.00  1.50           H  
ATOM   1758 1HG2 ILE A 115      14.685 -11.637 -15.044  1.00  1.50           H  
ATOM   1759 2HG2 ILE A 115      14.490 -12.969 -16.205  1.00  1.50           H  
ATOM   1760 3HG2 ILE A 115      16.110 -12.525 -15.634  1.00  1.50           H  
ATOM   1761 1HD1 ILE A 115      16.149  -8.315 -15.311  1.00  1.50           H  
ATOM   1762 2HD1 ILE A 115      14.552  -8.720 -15.971  1.00  1.50           H  
ATOM   1763 3HD1 ILE A 115      15.266  -9.723 -14.694  1.00  1.50           H  
ATOM   1764  N   LYS A 116      16.798 -10.961 -20.373  1.00  1.72           N  
ATOM   1765  CA  LYS A 116      16.876 -10.040 -21.512  1.00  1.72           C  
ATOM   1766  C   LYS A 116      16.883  -8.610 -20.889  1.00  1.72           C  
ATOM   1767  O   LYS A 116      17.774  -8.402 -20.076  1.00  1.72           O  
ATOM   1768  CB  LYS A 116      15.790 -10.411 -22.526  1.00  1.72           C  
ATOM   1769  CG  LYS A 116      15.902 -11.819 -23.076  1.00  1.72           C  
ATOM   1770  CD  LYS A 116      14.834 -12.073 -24.131  1.00  1.72           C  
ATOM   1771  CE  LYS A 116      14.911 -13.494 -24.679  1.00  1.72           C  
ATOM   1772  NZ  LYS A 116      13.841 -13.762 -25.683  1.00  1.72           N  
ATOM   1773  H   LYS A 116      17.509 -11.665 -20.242  1.00  1.72           H  
ATOM   1774  HA  LYS A 116      17.836 -10.175 -22.013  1.00  1.72           H  
ATOM   1775 1HB  LYS A 116      14.809 -10.369 -22.070  1.00  1.72           H  
ATOM   1776 2HB  LYS A 116      15.829  -9.745 -23.384  1.00  1.72           H  
ATOM   1777 1HG  LYS A 116      16.886 -11.961 -23.522  1.00  1.72           H  
ATOM   1778 2HG  LYS A 116      15.779 -12.539 -22.268  1.00  1.72           H  
ATOM   1779 1HD  LYS A 116      13.846 -11.912 -23.694  1.00  1.72           H  
ATOM   1780 2HD  LYS A 116      14.965 -11.370 -24.953  1.00  1.72           H  
ATOM   1781 1HE  LYS A 116      15.882 -13.641 -25.149  1.00  1.72           H  
ATOM   1782 2HE  LYS A 116      14.807 -14.199 -23.855  1.00  1.72           H  
ATOM   1783 1HZ  LYS A 116      13.923 -14.710 -26.021  1.00  1.72           H  
ATOM   1784 2HZ  LYS A 116      12.936 -13.637 -25.250  1.00  1.72           H  
ATOM   1785 3HZ  LYS A 116      13.935 -13.120 -26.456  1.00  1.72           H  
ATOM   1786  N   ASP A 117      16.010  -7.599 -21.171  1.00  1.85           N  
ATOM   1787  CA  ASP A 117      14.913  -7.404 -22.125  1.00  1.85           C  
ATOM   1788  C   ASP A 117      15.517  -6.798 -23.377  1.00  1.85           C  
ATOM   1789  O   ASP A 117      16.707  -6.499 -23.405  1.00  1.85           O  
ATOM   1790  CB  ASP A 117      13.827  -6.496 -21.528  1.00  1.85           C  
ATOM   1791  CG  ASP A 117      12.417  -6.710 -22.171  1.00  1.85           C  
ATOM   1792  OD1 ASP A 117      12.354  -7.216 -23.282  1.00  1.85           O  
ATOM   1793  OD2 ASP A 117      11.440  -6.382 -21.542  1.00  1.85           O  
ATOM   1794  H   ASP A 117      16.183  -6.776 -20.614  1.00  1.85           H  
ATOM   1795  HA  ASP A 117      14.412  -8.318 -22.370  1.00  1.85           H  
ATOM   1796 1HB  ASP A 117      13.753  -6.682 -20.455  1.00  1.85           H  
ATOM   1797 2HB  ASP A 117      14.119  -5.448 -21.657  1.00  1.85           H  
ATOM   1798  N   GLU A 118      14.713  -6.635 -24.414  1.00  1.81           N  
ATOM   1799  CA  GLU A 118      15.184  -5.994 -25.643  1.00  1.81           C  
ATOM   1800  C   GLU A 118      15.656  -4.559 -25.370  1.00  1.81           C  
ATOM   1801  O   GLU A 118      16.674  -4.107 -25.896  1.00  1.81           O  
ATOM   1802  CB  GLU A 118      14.071  -5.969 -26.694  1.00  1.81           C  
ATOM   1803  CG  GLU A 118      14.481  -5.371 -28.040  1.00  1.81           C  
ATOM   1804  CD  GLU A 118      13.374  -5.402 -29.073  1.00  1.81           C  
ATOM   1805  OE1 GLU A 118      12.303  -5.867 -28.762  1.00  1.81           O  
ATOM   1806  OE2 GLU A 118      13.606  -4.959 -30.175  1.00  1.81           O  
ATOM   1807  H   GLU A 118      13.743  -6.936 -24.311  1.00  1.81           H  
ATOM   1808  HA  GLU A 118      16.028  -6.565 -26.030  1.00  1.81           H  
ATOM   1809 1HB  GLU A 118      13.716  -6.983 -26.870  1.00  1.81           H  
ATOM   1810 2HB  GLU A 118      13.229  -5.389 -26.315  1.00  1.81           H  
ATOM   1811 1HG  GLU A 118      14.796  -4.340 -27.889  1.00  1.81           H  
ATOM   1812 2HG  GLU A 118      15.339  -5.925 -28.419  1.00  1.81           H  
ATOM   1813  N   ILE A 119      14.878  -3.847 -24.558  1.00  1.61           N  
ATOM   1814  CA  ILE A 119      15.144  -2.461 -24.195  1.00  1.61           C  
ATOM   1815  C   ILE A 119      15.308  -2.342 -22.675  1.00  1.61           C  
ATOM   1816  O   ILE A 119      14.414  -2.770 -21.948  1.00  1.61           O  
ATOM   1817  CB  ILE A 119      13.996  -1.550 -24.656  1.00  1.61           C  
ATOM   1818  CG1 ILE A 119      13.850  -1.635 -26.181  1.00  1.61           C  
ATOM   1819  CG2 ILE A 119      14.255  -0.120 -24.213  1.00  1.61           C  
ATOM   1820  CD1 ILE A 119      12.622  -0.955 -26.713  1.00  1.61           C  
ATOM   1821  H   ILE A 119      14.064  -4.308 -24.175  1.00  1.61           H  
ATOM   1822  HA  ILE A 119      16.035  -2.142 -24.717  1.00  1.61           H  
ATOM   1823  HB  ILE A 119      13.061  -1.897 -24.217  1.00  1.61           H  
ATOM   1824 1HG1 ILE A 119      14.729  -1.189 -26.645  1.00  1.61           H  
ATOM   1825 2HG1 ILE A 119      13.795  -2.676 -26.474  1.00  1.61           H  
ATOM   1826 1HG2 ILE A 119      13.433   0.514 -24.536  1.00  1.61           H  
ATOM   1827 2HG2 ILE A 119      14.336  -0.080 -23.126  1.00  1.61           H  
ATOM   1828 3HG2 ILE A 119      15.182   0.235 -24.657  1.00  1.61           H  
ATOM   1829 1HD1 ILE A 119      12.590  -1.066 -27.798  1.00  1.61           H  
ATOM   1830 2HD1 ILE A 119      11.732  -1.411 -26.275  1.00  1.61           H  
ATOM   1831 3HD1 ILE A 119      12.651   0.103 -26.456  1.00  1.61           H  
ATOM   1832  N   PRO A 120      16.412  -1.789 -22.148  1.00  1.33           N  
ATOM   1833  CA  PRO A 120      16.637  -1.623 -20.727  1.00  1.33           C  
ATOM   1834  C   PRO A 120      15.451  -0.905 -20.060  1.00  1.33           C  
ATOM   1835  O   PRO A 120      14.980   0.101 -20.596  1.00  1.33           O  
ATOM   1836  CB  PRO A 120      17.890  -0.747 -20.713  1.00  1.33           C  
ATOM   1837  CG  PRO A 120      18.615  -1.117 -21.961  1.00  1.33           C  
ATOM   1838  CD  PRO A 120      17.538  -1.351 -22.993  1.00  1.33           C  
ATOM   1839  HA  PRO A 120      16.868  -2.602 -20.311  1.00  1.33           H  
ATOM   1840 1HB  PRO A 120      17.607   0.314 -20.686  1.00  1.33           H  
ATOM   1841 2HB  PRO A 120      18.479  -0.938 -19.826  1.00  1.33           H  
ATOM   1842 1HG  PRO A 120      19.323  -0.323 -22.245  1.00  1.33           H  
ATOM   1843 2HG  PRO A 120      19.210  -2.011 -21.762  1.00  1.33           H  
ATOM   1844 1HD  PRO A 120      17.301  -0.426 -23.536  1.00  1.33           H  
ATOM   1845 2HD  PRO A 120      17.885  -2.161 -23.655  1.00  1.33           H  
ATOM   1846  N   PRO A 121      14.988  -1.350 -18.871  1.00  1.08           N  
ATOM   1847  CA  PRO A 121      13.902  -0.779 -18.093  1.00  1.08           C  
ATOM   1848  C   PRO A 121      14.038   0.685 -17.722  1.00  1.08           C  
ATOM   1849  O   PRO A 121      13.031   1.320 -17.439  1.00  1.08           O  
ATOM   1850  CB  PRO A 121      13.947  -1.607 -16.821  1.00  1.08           C  
ATOM   1851  CG  PRO A 121      14.533  -2.911 -17.223  1.00  1.08           C  
ATOM   1852  CD  PRO A 121      15.530  -2.577 -18.276  1.00  1.08           C  
ATOM   1853  HA  PRO A 121      12.965  -0.943 -18.636  1.00  1.08           H  
ATOM   1854 1HB  PRO A 121      14.556  -1.079 -16.087  1.00  1.08           H  
ATOM   1855 2HB  PRO A 121      12.939  -1.698 -16.392  1.00  1.08           H  
ATOM   1856 1HG  PRO A 121      14.989  -3.408 -16.352  1.00  1.08           H  
ATOM   1857 2HG  PRO A 121      13.743  -3.578 -17.594  1.00  1.08           H  
ATOM   1858 1HD  PRO A 121      16.483  -2.374 -17.836  1.00  1.08           H  
ATOM   1859 2HD  PRO A 121      15.527  -3.423 -18.977  1.00  1.08           H  
ATOM   1860  N   THR A 122      15.269   1.214 -17.666  1.00  0.89           N  
ATOM   1861  CA  THR A 122      15.560   2.618 -17.307  1.00  0.89           C  
ATOM   1862  C   THR A 122      15.233   2.978 -15.829  1.00  0.89           C  
ATOM   1863  O   THR A 122      16.089   3.503 -15.122  1.00  0.89           O  
ATOM   1864  CB  THR A 122      14.854   3.573 -18.281  1.00  0.89           C  
ATOM   1865  OG1 THR A 122      15.306   3.302 -19.628  1.00  0.89           O  
ATOM   1866  CG2 THR A 122      15.196   4.974 -17.948  1.00  0.89           C  
ATOM   1867  H   THR A 122      16.052   0.628 -17.907  1.00  0.89           H  
ATOM   1868  HA  THR A 122      16.630   2.775 -17.440  1.00  0.89           H  
ATOM   1869  HB  THR A 122      13.790   3.453 -18.227  1.00  0.89           H  
ATOM   1870  HG1 THR A 122      14.998   2.423 -19.915  1.00  0.89           H  
ATOM   1871 1HG2 THR A 122      14.706   5.649 -18.646  1.00  0.89           H  
ATOM   1872 2HG2 THR A 122      14.882   5.201 -16.940  1.00  0.89           H  
ATOM   1873 3HG2 THR A 122      16.263   5.084 -18.028  1.00  0.89           H  
ATOM   1874  N   ASN A 123      14.013   2.704 -15.379  1.00  0.78           N  
ATOM   1875  CA  ASN A 123      13.585   2.892 -13.990  1.00  0.78           C  
ATOM   1876  C   ASN A 123      12.938   1.603 -13.502  1.00  0.78           C  
ATOM   1877  O   ASN A 123      11.936   1.148 -14.069  1.00  0.78           O  
ATOM   1878  CB  ASN A 123      12.605   4.038 -13.799  1.00  0.78           C  
ATOM   1879  CG  ASN A 123      13.154   5.425 -13.986  1.00  0.78           C  
ATOM   1880  OD1 ASN A 123      13.712   6.012 -13.058  1.00  0.78           O  
ATOM   1881  ND2 ASN A 123      12.996   5.971 -15.159  1.00  0.78           N  
ATOM   1882  H   ASN A 123      13.362   2.310 -16.044  1.00  0.78           H  
ATOM   1883  HA  ASN A 123      14.461   3.072 -13.374  1.00  0.78           H  
ATOM   1884 1HB  ASN A 123      11.764   3.906 -14.447  1.00  0.78           H  
ATOM   1885 2HB  ASN A 123      12.219   3.976 -12.782  1.00  0.78           H  
ATOM   1886 1HD2 ASN A 123      13.345   6.896 -15.329  1.00  0.78           H  
ATOM   1887 2HD2 ASN A 123      12.533   5.468 -15.888  1.00  0.78           H  
ATOM   1888  N   VAL A 124      13.514   1.003 -12.473  1.00  0.73           N  
ATOM   1889  CA  VAL A 124      12.976  -0.255 -11.992  1.00  0.73           C  
ATOM   1890  C   VAL A 124      12.288  -0.091 -10.669  1.00  0.73           C  
ATOM   1891  O   VAL A 124      12.833   0.493  -9.731  1.00  0.73           O  
ATOM   1892  CB  VAL A 124      14.064  -1.328 -11.895  1.00  0.73           C  
ATOM   1893  CG1 VAL A 124      13.462  -2.647 -11.332  1.00  0.73           C  
ATOM   1894  CG2 VAL A 124      14.601  -1.549 -13.292  1.00  0.73           C  
ATOM   1895  H   VAL A 124      14.322   1.436 -12.026  1.00  0.73           H  
ATOM   1896  HA  VAL A 124      12.242  -0.610 -12.713  1.00  0.73           H  
ATOM   1897  HB  VAL A 124      14.856  -0.997 -11.234  1.00  0.73           H  
ATOM   1898 1HG1 VAL A 124      14.209  -3.416 -11.292  1.00  0.73           H  
ATOM   1899 2HG1 VAL A 124      13.068  -2.476 -10.335  1.00  0.73           H  
ATOM   1900 3HG1 VAL A 124      12.657  -2.975 -11.981  1.00  0.73           H  
ATOM   1901 1HG2 VAL A 124      15.369  -2.303 -13.303  1.00  0.73           H  
ATOM   1902 2HG2 VAL A 124      13.776  -1.871 -13.924  1.00  0.73           H  
ATOM   1903 3HG2 VAL A 124      15.008  -0.613 -13.668  1.00  0.73           H  
ATOM   1904  N   GLY A 125      11.055  -0.544 -10.612  1.00  0.71           N  
ATOM   1905  CA  GLY A 125      10.311  -0.471  -9.382  1.00  0.71           C  
ATOM   1906  C   GLY A 125      10.451  -1.795  -8.667  1.00  0.71           C  
ATOM   1907  O   GLY A 125      10.468  -2.854  -9.294  1.00  0.71           O  
ATOM   1908  H   GLY A 125      10.662  -1.007 -11.426  1.00  0.71           H  
ATOM   1909 1HA  GLY A 125      10.685   0.331  -8.757  1.00  0.71           H  
ATOM   1910 2HA  GLY A 125       9.279  -0.252  -9.589  1.00  0.71           H  
ATOM   1911  N   ILE A 126      10.563  -1.744  -7.359  1.00  0.71           N  
ATOM   1912  CA  ILE A 126      10.675  -2.931  -6.544  1.00  0.71           C  
ATOM   1913  C   ILE A 126       9.583  -2.941  -5.485  1.00  0.71           C  
ATOM   1914  O   ILE A 126       9.376  -1.950  -4.776  1.00  0.71           O  
ATOM   1915  CB  ILE A 126      12.080  -3.034  -5.921  1.00  0.71           C  
ATOM   1916  CG1 ILE A 126      13.128  -2.996  -7.042  1.00  0.71           C  
ATOM   1917  CG2 ILE A 126      12.212  -4.359  -5.135  1.00  0.71           C  
ATOM   1918  CD1 ILE A 126      13.630  -1.629  -7.376  1.00  0.71           C  
ATOM   1919  H   ILE A 126      10.576  -0.840  -6.908  1.00  0.71           H  
ATOM   1920  HA  ILE A 126      10.537  -3.800  -7.178  1.00  0.71           H  
ATOM   1921  HB  ILE A 126      12.235  -2.186  -5.305  1.00  0.71           H  
ATOM   1922 1HG1 ILE A 126      13.975  -3.589  -6.740  1.00  0.71           H  
ATOM   1923 2HG1 ILE A 126      12.693  -3.433  -7.934  1.00  0.71           H  
ATOM   1924 1HG2 ILE A 126      13.204  -4.441  -4.704  1.00  0.71           H  
ATOM   1925 2HG2 ILE A 126      11.474  -4.383  -4.346  1.00  0.71           H  
ATOM   1926 3HG2 ILE A 126      12.044  -5.199  -5.815  1.00  0.71           H  
ATOM   1927 1HD1 ILE A 126      14.355  -1.684  -8.167  1.00  0.71           H  
ATOM   1928 2HD1 ILE A 126      12.827  -0.990  -7.685  1.00  0.71           H  
ATOM   1929 3HD1 ILE A 126      14.070  -1.214  -6.535  1.00  0.71           H  
ATOM   1930  N   ARG A 127       8.851  -4.042  -5.413  1.00  0.74           N  
ATOM   1931  CA  ARG A 127       7.794  -4.201  -4.425  1.00  0.74           C  
ATOM   1932  C   ARG A 127       8.062  -5.403  -3.555  1.00  0.74           C  
ATOM   1933  O   ARG A 127       8.281  -6.508  -4.058  1.00  0.74           O  
ATOM   1934  CB  ARG A 127       6.436  -4.360  -5.082  1.00  0.74           C  
ATOM   1935  CG  ARG A 127       5.285  -4.546  -4.082  1.00  0.74           C  
ATOM   1936  CD  ARG A 127       3.956  -4.542  -4.745  1.00  0.74           C  
ATOM   1937  NE  ARG A 127       2.877  -4.726  -3.789  1.00  0.74           N  
ATOM   1938  CZ  ARG A 127       2.366  -5.909  -3.401  1.00  0.74           C  
ATOM   1939  NH1 ARG A 127       2.808  -7.042  -3.902  1.00  0.74           N  
ATOM   1940  NH2 ARG A 127       1.406  -5.902  -2.507  1.00  0.74           N  
ATOM   1941  H   ARG A 127       9.052  -4.799  -6.062  1.00  0.74           H  
ATOM   1942  HA  ARG A 127       7.773  -3.321  -3.786  1.00  0.74           H  
ATOM   1943 1HB  ARG A 127       6.217  -3.490  -5.694  1.00  0.74           H  
ATOM   1944 2HB  ARG A 127       6.451  -5.229  -5.740  1.00  0.74           H  
ATOM   1945 1HG  ARG A 127       5.402  -5.505  -3.575  1.00  0.74           H  
ATOM   1946 2HG  ARG A 127       5.308  -3.748  -3.336  1.00  0.74           H  
ATOM   1947 1HD  ARG A 127       3.803  -3.592  -5.252  1.00  0.74           H  
ATOM   1948 2HD  ARG A 127       3.909  -5.351  -5.470  1.00  0.74           H  
ATOM   1949  HE  ARG A 127       2.475  -3.892  -3.329  1.00  0.74           H  
ATOM   1950 1HH1 ARG A 127       3.546  -7.037  -4.588  1.00  0.74           H  
ATOM   1951 2HH1 ARG A 127       2.405  -7.915  -3.597  1.00  0.74           H  
ATOM   1952 1HH2 ARG A 127       1.109  -4.982  -2.133  1.00  0.74           H  
ATOM   1953 2HH2 ARG A 127       0.990  -6.760  -2.182  1.00  0.74           H  
ATOM   1954  N   ILE A 128       8.067  -5.187  -2.244  1.00  0.79           N  
ATOM   1955  CA  ILE A 128       8.345  -6.286  -1.340  1.00  0.79           C  
ATOM   1956  C   ILE A 128       7.186  -6.494  -0.370  1.00  0.79           C  
ATOM   1957  O   ILE A 128       6.720  -5.569   0.301  1.00  0.79           O  
ATOM   1958  CB  ILE A 128       9.655  -6.045  -0.587  1.00  0.79           C  
ATOM   1959  CG1 ILE A 128      10.802  -5.856  -1.607  1.00  0.79           C  
ATOM   1960  CG2 ILE A 128       9.964  -7.303   0.231  1.00  0.79           C  
ATOM   1961  CD1 ILE A 128      12.057  -5.361  -1.016  1.00  0.79           C  
ATOM   1962  H   ILE A 128       7.890  -4.251  -1.879  1.00  0.79           H  
ATOM   1963  HA  ILE A 128       8.457  -7.200  -1.914  1.00  0.79           H  
ATOM   1964  HB  ILE A 128       9.581  -5.163   0.042  1.00  0.79           H  
ATOM   1965 1HG1 ILE A 128      10.994  -6.804  -2.095  1.00  0.79           H  
ATOM   1966 2HG1 ILE A 128      10.499  -5.137  -2.351  1.00  0.79           H  
ATOM   1967 1HG2 ILE A 128      10.889  -7.168   0.751  1.00  0.79           H  
ATOM   1968 2HG2 ILE A 128       9.175  -7.493   0.940  1.00  0.79           H  
ATOM   1969 3HG2 ILE A 128      10.043  -8.161  -0.438  1.00  0.79           H  
ATOM   1970 1HD1 ILE A 128      12.809  -5.244  -1.796  1.00  0.79           H  
ATOM   1971 2HD1 ILE A 128      11.851  -4.403  -0.559  1.00  0.79           H  
ATOM   1972 3HD1 ILE A 128      12.414  -6.055  -0.270  1.00  0.79           H  
ATOM   1973  N   ASP A 129       6.709  -7.730  -0.330  1.00  0.84           N  
ATOM   1974  CA  ASP A 129       5.600  -8.167   0.509  1.00  0.84           C  
ATOM   1975  C   ASP A 129       6.124  -9.081   1.588  1.00  0.84           C  
ATOM   1976  O   ASP A 129       6.352 -10.283   1.372  1.00  0.84           O  
ATOM   1977  CB  ASP A 129       4.542  -8.830  -0.381  1.00  0.84           C  
ATOM   1978  CG  ASP A 129       3.309  -9.441   0.315  1.00  0.84           C  
ATOM   1979  OD1 ASP A 129       3.358  -9.720   1.504  1.00  0.84           O  
ATOM   1980  OD2 ASP A 129       2.333  -9.682  -0.384  1.00  0.84           O  
ATOM   1981  H   ASP A 129       7.179  -8.434  -0.901  1.00  0.84           H  
ATOM   1982  HA  ASP A 129       5.156  -7.299   0.996  1.00  0.84           H  
ATOM   1983 1HB  ASP A 129       4.185  -8.091  -1.100  1.00  0.84           H  
ATOM   1984 2HB  ASP A 129       5.024  -9.615  -0.955  1.00  0.84           H  
ATOM   1985  N   TYR A 130       6.321  -8.529   2.776  1.00  0.89           N  
ATOM   1986  CA  TYR A 130       7.007  -9.299   3.770  1.00  0.89           C  
ATOM   1987  C   TYR A 130       6.134 -10.412   4.331  1.00  0.89           C  
ATOM   1988  O   TYR A 130       6.622 -11.537   4.383  1.00  0.89           O  
ATOM   1989  CB  TYR A 130       7.531  -8.369   4.846  1.00  0.89           C  
ATOM   1990  CG  TYR A 130       8.595  -7.456   4.363  1.00  0.89           C  
ATOM   1991  CD1 TYR A 130       8.293  -6.488   3.426  1.00  0.89           C  
ATOM   1992  CD2 TYR A 130       9.831  -7.513   4.884  1.00  0.89           C  
ATOM   1993  CE1 TYR A 130       9.228  -5.616   3.005  1.00  0.89           C  
ATOM   1994  CE2 TYR A 130      10.758  -6.635   4.466  1.00  0.89           C  
ATOM   1995  CZ  TYR A 130      10.459  -5.678   3.511  1.00  0.89           C  
ATOM   1996  OH  TYR A 130      11.408  -4.790   3.059  1.00  0.89           O  
ATOM   1997  H   TYR A 130       6.056  -7.560   2.985  1.00  0.89           H  
ATOM   1998  HA  TYR A 130       7.868  -9.770   3.295  1.00  0.89           H  
ATOM   1999 1HB  TYR A 130       6.771  -7.774   5.257  1.00  0.89           H  
ATOM   2000 2HB  TYR A 130       7.942  -8.963   5.654  1.00  0.89           H  
ATOM   2001  HD1 TYR A 130       7.309  -6.432   2.997  1.00  0.89           H  
ATOM   2002  HD2 TYR A 130      10.081  -8.256   5.642  1.00  0.89           H  
ATOM   2003  HE1 TYR A 130       8.984  -4.875   2.253  1.00  0.89           H  
ATOM   2004  HE2 TYR A 130      11.717  -6.692   4.898  1.00  0.89           H  
ATOM   2005  HH  TYR A 130      11.079  -3.880   3.167  1.00  0.89           H  
ATOM   2006  N   PRO A 131       4.839 -10.209   4.687  1.00  0.91           N  
ATOM   2007  CA  PRO A 131       3.977 -11.270   5.173  1.00  0.91           C  
ATOM   2008  C   PRO A 131       3.979 -12.485   4.247  1.00  0.91           C  
ATOM   2009  O   PRO A 131       3.925 -13.625   4.713  1.00  0.91           O  
ATOM   2010  CB  PRO A 131       2.602 -10.601   5.182  1.00  0.91           C  
ATOM   2011  CG  PRO A 131       2.902  -9.147   5.412  1.00  0.91           C  
ATOM   2012  CD  PRO A 131       4.153  -8.888   4.614  1.00  0.91           C  
ATOM   2013  HA  PRO A 131       4.291 -11.552   6.190  1.00  0.91           H  
ATOM   2014 1HB  PRO A 131       2.099 -10.778   4.215  1.00  0.91           H  
ATOM   2015 2HB  PRO A 131       1.970 -11.044   5.963  1.00  0.91           H  
ATOM   2016 1HG  PRO A 131       2.062  -8.521   5.079  1.00  0.91           H  
ATOM   2017 2HG  PRO A 131       3.042  -8.947   6.482  1.00  0.91           H  
ATOM   2018 1HD  PRO A 131       3.866  -8.625   3.589  1.00  0.91           H  
ATOM   2019 2HD  PRO A 131       4.695  -8.107   5.105  1.00  0.91           H  
ATOM   2020  N   ALA A 132       4.069 -12.245   2.924  1.00  0.90           N  
ATOM   2021  CA  ALA A 132       4.094 -13.344   1.965  1.00  0.90           C  
ATOM   2022  C   ALA A 132       5.501 -13.884   1.674  1.00  0.90           C  
ATOM   2023  O   ALA A 132       5.634 -14.965   1.098  1.00  0.90           O  
ATOM   2024  CB  ALA A 132       3.466 -12.903   0.668  1.00  0.90           C  
ATOM   2025  H   ALA A 132       4.062 -11.285   2.550  1.00  0.90           H  
ATOM   2026  HA  ALA A 132       3.503 -14.156   2.384  1.00  0.90           H  
ATOM   2027 1HB  ALA A 132       3.438 -13.737  -0.023  1.00  0.90           H  
ATOM   2028 2HB  ALA A 132       2.453 -12.546   0.851  1.00  0.90           H  
ATOM   2029 3HB  ALA A 132       4.065 -12.100   0.254  1.00  0.90           H  
ATOM   2030  N   GLY A 133       6.551 -13.126   2.017  1.00  0.87           N  
ATOM   2031  CA  GLY A 133       7.918 -13.525   1.681  1.00  0.87           C  
ATOM   2032  C   GLY A 133       8.218 -13.336   0.190  1.00  0.87           C  
ATOM   2033  O   GLY A 133       8.995 -14.089  -0.393  1.00  0.87           O  
ATOM   2034  H   GLY A 133       6.417 -12.248   2.515  1.00  0.87           H  
ATOM   2035 1HA  GLY A 133       8.618 -12.934   2.272  1.00  0.87           H  
ATOM   2036 2HA  GLY A 133       8.072 -14.568   1.957  1.00  0.87           H  
ATOM   2037  N   ARG A 134       7.573 -12.352  -0.452  1.00  0.82           N  
ATOM   2038  CA  ARG A 134       7.745 -12.183  -1.900  1.00  0.82           C  
ATOM   2039  C   ARG A 134       8.394 -10.858  -2.303  1.00  0.82           C  
ATOM   2040  O   ARG A 134       8.260  -9.839  -1.621  1.00  0.82           O  
ATOM   2041  CB  ARG A 134       6.391 -12.240  -2.602  1.00  0.82           C  
ATOM   2042  CG  ARG A 134       5.612 -13.530  -2.429  1.00  0.82           C  
ATOM   2043  CD  ARG A 134       4.344 -13.538  -3.214  1.00  0.82           C  
ATOM   2044  NE  ARG A 134       3.388 -12.542  -2.725  1.00  0.82           N  
ATOM   2045  CZ  ARG A 134       2.185 -12.289  -3.272  1.00  0.82           C  
ATOM   2046  NH1 ARG A 134       1.780 -12.967  -4.329  1.00  0.82           N  
ATOM   2047  NH2 ARG A 134       1.407 -11.353  -2.744  1.00  0.82           N  
ATOM   2048  H   ARG A 134       6.969 -11.723   0.079  1.00  0.82           H  
ATOM   2049  HA  ARG A 134       8.358 -13.004  -2.269  1.00  0.82           H  
ATOM   2050 1HB  ARG A 134       5.766 -11.433  -2.244  1.00  0.82           H  
ATOM   2051 2HB  ARG A 134       6.543 -12.092  -3.673  1.00  0.82           H  
ATOM   2052 1HG  ARG A 134       6.196 -14.365  -2.721  1.00  0.82           H  
ATOM   2053 2HG  ARG A 134       5.369 -13.641  -1.384  1.00  0.82           H  
ATOM   2054 1HD  ARG A 134       4.564 -13.321  -4.260  1.00  0.82           H  
ATOM   2055 2HD  ARG A 134       3.882 -14.521  -3.137  1.00  0.82           H  
ATOM   2056  HE  ARG A 134       3.648 -11.993  -1.909  1.00  0.82           H  
ATOM   2057 1HH1 ARG A 134       2.375 -13.680  -4.732  1.00  0.82           H  
ATOM   2058 2HH1 ARG A 134       0.877 -12.776  -4.737  1.00  0.82           H  
ATOM   2059 1HH2 ARG A 134       1.730 -10.811  -1.915  1.00  0.82           H  
ATOM   2060 2HH2 ARG A 134       0.505 -11.159  -3.146  1.00  0.82           H  
ATOM   2061  N   ALA A 135       9.039 -10.850  -3.473  1.00  0.77           N  
ATOM   2062  CA  ALA A 135       9.547  -9.594  -4.032  1.00  0.77           C  
ATOM   2063  C   ALA A 135       9.433  -9.581  -5.545  1.00  0.77           C  
ATOM   2064  O   ALA A 135       9.774 -10.547  -6.235  1.00  0.77           O  
ATOM   2065  CB  ALA A 135      10.999  -9.342  -3.648  1.00  0.77           C  
ATOM   2066  H   ALA A 135       9.163 -11.731  -3.973  1.00  0.77           H  
ATOM   2067  HA  ALA A 135       8.936  -8.786  -3.647  1.00  0.77           H  
ATOM   2068 1HB  ALA A 135      11.319  -8.387  -4.071  1.00  0.77           H  
ATOM   2069 2HB  ALA A 135      11.070  -9.293  -2.572  1.00  0.77           H  
ATOM   2070 3HB  ALA A 135      11.632 -10.140  -4.033  1.00  0.77           H  
ATOM   2071  N   THR A 136       8.978  -8.443  -6.053  1.00  0.75           N  
ATOM   2072  CA  THR A 136       8.803  -8.231  -7.479  1.00  0.75           C  
ATOM   2073  C   THR A 136       9.542  -7.021  -8.003  1.00  0.75           C  
ATOM   2074  O   THR A 136       9.488  -5.932  -7.431  1.00  0.75           O  
ATOM   2075  CB  THR A 136       7.305  -8.098  -7.840  1.00  0.75           C  
ATOM   2076  OG1 THR A 136       6.611  -9.312  -7.515  1.00  0.75           O  
ATOM   2077  CG2 THR A 136       7.120  -7.798  -9.315  1.00  0.75           C  
ATOM   2078  H   THR A 136       8.724  -7.696  -5.407  1.00  0.75           H  
ATOM   2079  HA  THR A 136       9.197  -9.097  -8.003  1.00  0.75           H  
ATOM   2080  HB  THR A 136       6.876  -7.287  -7.253  1.00  0.75           H  
ATOM   2081  HG1 THR A 136       6.621  -9.898  -8.261  1.00  0.75           H  
ATOM   2082 1HG2 THR A 136       6.059  -7.712  -9.529  1.00  0.75           H  
ATOM   2083 2HG2 THR A 136       7.612  -6.866  -9.579  1.00  0.75           H  
ATOM   2084 3HG2 THR A 136       7.546  -8.609  -9.891  1.00  0.75           H  
ATOM   2085  N   PHE A 137      10.209  -7.219  -9.123  1.00  0.75           N  
ATOM   2086  CA  PHE A 137      10.899  -6.159  -9.819  1.00  0.75           C  
ATOM   2087  C   PHE A 137      10.115  -5.860 -11.092  1.00  0.75           C  
ATOM   2088  O   PHE A 137       9.733  -6.791 -11.820  1.00  0.75           O  
ATOM   2089  CB  PHE A 137      12.299  -6.610 -10.153  1.00  0.75           C  
ATOM   2090  CG  PHE A 137      13.212  -6.828  -8.972  1.00  0.75           C  
ATOM   2091  CD1 PHE A 137      13.186  -8.015  -8.241  1.00  0.75           C  
ATOM   2092  CD2 PHE A 137      14.130  -5.875  -8.629  1.00  0.75           C  
ATOM   2093  CE1 PHE A 137      14.059  -8.198  -7.177  1.00  0.75           C  
ATOM   2094  CE2 PHE A 137      15.008  -6.061  -7.580  1.00  0.75           C  
ATOM   2095  CZ  PHE A 137      14.967  -7.220  -6.854  1.00  0.75           C  
ATOM   2096  H   PHE A 137      10.227  -8.159  -9.517  1.00  0.75           H  
ATOM   2097  HA  PHE A 137      10.933  -5.268  -9.195  1.00  0.75           H  
ATOM   2098 1HB  PHE A 137      12.255  -7.534 -10.733  1.00  0.75           H  
ATOM   2099 2HB  PHE A 137      12.739  -5.840 -10.774  1.00  0.75           H  
ATOM   2100  HD1 PHE A 137      12.467  -8.798  -8.510  1.00  0.75           H  
ATOM   2101  HD2 PHE A 137      14.158  -4.967  -9.209  1.00  0.75           H  
ATOM   2102  HE1 PHE A 137      14.033  -9.116  -6.598  1.00  0.75           H  
ATOM   2103  HE2 PHE A 137      15.736  -5.289  -7.329  1.00  0.75           H  
ATOM   2104  HZ  PHE A 137      15.654  -7.369  -6.030  1.00  0.75           H  
ATOM   2105  N   TYR A 138       9.902  -4.580 -11.381  1.00  0.77           N  
ATOM   2106  CA  TYR A 138       9.112  -4.189 -12.541  1.00  0.77           C  
ATOM   2107  C   TYR A 138       9.616  -2.980 -13.314  1.00  0.77           C  
ATOM   2108  O   TYR A 138      10.345  -2.130 -12.809  1.00  0.77           O  
ATOM   2109  CB  TYR A 138       7.659  -3.946 -12.117  1.00  0.77           C  
ATOM   2110  CG  TYR A 138       7.377  -2.835 -11.119  1.00  0.77           C  
ATOM   2111  CD1 TYR A 138       7.146  -1.553 -11.572  1.00  0.77           C  
ATOM   2112  CD2 TYR A 138       7.259  -3.125  -9.756  1.00  0.77           C  
ATOM   2113  CE1 TYR A 138       6.795  -0.551 -10.702  1.00  0.77           C  
ATOM   2114  CE2 TYR A 138       6.911  -2.116  -8.866  1.00  0.77           C  
ATOM   2115  CZ  TYR A 138       6.671  -0.829  -9.343  1.00  0.77           C  
ATOM   2116  OH  TYR A 138       6.312   0.183  -8.480  1.00  0.77           O  
ATOM   2117  H   TYR A 138      10.241  -3.867 -10.742  1.00  0.77           H  
ATOM   2118  HA  TYR A 138       9.108  -5.022 -13.237  1.00  0.77           H  
ATOM   2119 1HB  TYR A 138       7.083  -3.730 -13.010  1.00  0.77           H  
ATOM   2120 2HB  TYR A 138       7.254  -4.871 -11.707  1.00  0.77           H  
ATOM   2121  HD1 TYR A 138       7.238  -1.339 -12.631  1.00  0.77           H  
ATOM   2122  HD2 TYR A 138       7.432  -4.140  -9.392  1.00  0.77           H  
ATOM   2123  HE1 TYR A 138       6.610   0.455 -11.078  1.00  0.77           H  
ATOM   2124  HE2 TYR A 138       6.816  -2.335  -7.803  1.00  0.77           H  
ATOM   2125  HH  TYR A 138       6.251   1.013  -8.969  1.00  0.77           H  
ATOM   2126  N   ASN A 139       9.183  -2.881 -14.559  1.00  0.81           N  
ATOM   2127  CA  ASN A 139       9.542  -1.753 -15.395  1.00  0.81           C  
ATOM   2128  C   ASN A 139       8.612  -0.574 -15.120  1.00  0.81           C  
ATOM   2129  O   ASN A 139       7.456  -0.523 -15.576  1.00  0.81           O  
ATOM   2130  CB  ASN A 139       9.530  -2.169 -16.835  1.00  0.81           C  
ATOM   2131  CG  ASN A 139       9.975  -1.104 -17.770  1.00  0.81           C  
ATOM   2132  OD1 ASN A 139       9.955   0.105 -17.464  1.00  0.81           O  
ATOM   2133  ND2 ASN A 139      10.371  -1.529 -18.948  1.00  0.81           N  
ATOM   2134  H   ASN A 139       8.576  -3.612 -14.933  1.00  0.81           H  
ATOM   2135  HA  ASN A 139      10.554  -1.435 -15.135  1.00  0.81           H  
ATOM   2136 1HB  ASN A 139      10.175  -3.032 -16.961  1.00  0.81           H  
ATOM   2137 2HB  ASN A 139       8.518  -2.480 -17.110  1.00  0.81           H  
ATOM   2138 1HD2 ASN A 139      10.677  -0.872 -19.643  1.00  0.81           H  
ATOM   2139 2HD2 ASN A 139      10.363  -2.510 -19.161  1.00  0.81           H  
ATOM   2140  N   ALA A 140       9.133   0.413 -14.404  1.00  0.86           N  
ATOM   2141  CA  ALA A 140       8.327   1.524 -13.932  1.00  0.86           C  
ATOM   2142  C   ALA A 140       8.065   2.545 -15.035  1.00  0.86           C  
ATOM   2143  O   ALA A 140       7.360   3.530 -14.810  1.00  0.86           O  
ATOM   2144  CB  ALA A 140       9.011   2.185 -12.743  1.00  0.86           C  
ATOM   2145  H   ALA A 140      10.121   0.385 -14.138  1.00  0.86           H  
ATOM   2146  HA  ALA A 140       7.366   1.127 -13.608  1.00  0.86           H  
ATOM   2147 1HB  ALA A 140       8.388   2.996 -12.369  1.00  0.86           H  
ATOM   2148 2HB  ALA A 140       9.164   1.450 -11.953  1.00  0.86           H  
ATOM   2149 3HB  ALA A 140       9.971   2.581 -13.054  1.00  0.86           H  
ATOM   2150  N   THR A 141       8.637   2.326 -16.226  1.00  0.91           N  
ATOM   2151  CA  THR A 141       8.439   3.252 -17.330  1.00  0.91           C  
ATOM   2152  C   THR A 141       7.434   2.676 -18.331  1.00  0.91           C  
ATOM   2153  O   THR A 141       7.076   3.344 -19.304  1.00  0.91           O  
ATOM   2154  CB  THR A 141       9.752   3.556 -18.084  1.00  0.91           C  
ATOM   2155  OG1 THR A 141      10.226   2.400 -18.791  1.00  0.91           O  
ATOM   2156  CG2 THR A 141      10.804   3.935 -17.079  1.00  0.91           C  
ATOM   2157  H   THR A 141       9.206   1.495 -16.384  1.00  0.91           H  
ATOM   2158  HA  THR A 141       8.036   4.186 -16.942  1.00  0.91           H  
ATOM   2159  HB  THR A 141       9.595   4.374 -18.783  1.00  0.91           H  
ATOM   2160  HG1 THR A 141      10.231   1.618 -18.211  1.00  0.91           H  
ATOM   2161 1HG2 THR A 141      11.731   4.155 -17.589  1.00  0.91           H  
ATOM   2162 2HG2 THR A 141      10.477   4.809 -16.520  1.00  0.91           H  
ATOM   2163 3HG2 THR A 141      10.951   3.093 -16.401  1.00  0.91           H  
ATOM   2164  N   SER A 142       6.989   1.430 -18.107  1.00  0.94           N  
ATOM   2165  CA  SER A 142       6.083   0.771 -19.045  1.00  0.94           C  
ATOM   2166  C   SER A 142       4.814   0.252 -18.382  1.00  0.94           C  
ATOM   2167  O   SER A 142       4.232  -0.742 -18.813  1.00  0.94           O  
ATOM   2168  CB  SER A 142       6.787  -0.343 -19.790  1.00  0.94           C  
ATOM   2169  OG  SER A 142       7.840   0.163 -20.573  1.00  0.94           O  
ATOM   2170  H   SER A 142       7.282   0.918 -17.274  1.00  0.94           H  
ATOM   2171  HA  SER A 142       5.778   1.507 -19.790  1.00  0.94           H  
ATOM   2172 1HB  SER A 142       7.175  -1.065 -19.071  1.00  0.94           H  
ATOM   2173 2HB  SER A 142       6.074  -0.866 -20.425  1.00  0.94           H  
ATOM   2174  HG  SER A 142       7.434   0.768 -21.203  1.00  0.94           H  
ATOM   2175  N   GLY A 143       4.386   0.932 -17.327  1.00  0.94           N  
ATOM   2176  CA  GLY A 143       3.142   0.587 -16.651  1.00  0.94           C  
ATOM   2177  C   GLY A 143       3.217  -0.494 -15.572  1.00  0.94           C  
ATOM   2178  O   GLY A 143       2.173  -0.958 -15.113  1.00  0.94           O  
ATOM   2179  H   GLY A 143       4.923   1.728 -17.012  1.00  0.94           H  
ATOM   2180 1HA  GLY A 143       2.737   1.494 -16.203  1.00  0.94           H  
ATOM   2181 2HA  GLY A 143       2.415   0.279 -17.402  1.00  0.94           H  
ATOM   2182  N   GLY A 144       4.413  -0.910 -15.149  1.00  0.93           N  
ATOM   2183  CA  GLY A 144       4.481  -1.939 -14.122  1.00  0.93           C  
ATOM   2184  C   GLY A 144       4.710  -3.353 -14.642  1.00  0.93           C  
ATOM   2185  O   GLY A 144       4.586  -4.318 -13.886  1.00  0.93           O  
ATOM   2186  H   GLY A 144       5.289  -0.537 -15.510  1.00  0.93           H  
ATOM   2187 1HA  GLY A 144       5.274  -1.683 -13.444  1.00  0.93           H  
ATOM   2188 2HA  GLY A 144       3.568  -1.919 -13.532  1.00  0.93           H  
ATOM   2189  N   GLU A 145       5.042  -3.499 -15.922  1.00  0.89           N  
ATOM   2190  CA  GLU A 145       5.284  -4.838 -16.447  1.00  0.89           C  
ATOM   2191  C   GLU A 145       6.358  -5.526 -15.614  1.00  0.89           C  
ATOM   2192  O   GLU A 145       7.427  -4.966 -15.356  1.00  0.89           O  
ATOM   2193  CB  GLU A 145       5.702  -4.797 -17.921  1.00  0.89           C  
ATOM   2194  CG  GLU A 145       5.848  -6.178 -18.566  1.00  0.89           C  
ATOM   2195  CD  GLU A 145       6.173  -6.133 -20.043  1.00  0.89           C  
ATOM   2196  OE1 GLU A 145       6.379  -5.062 -20.559  1.00  0.89           O  
ATOM   2197  OE2 GLU A 145       6.194  -7.175 -20.658  1.00  0.89           O  
ATOM   2198  H   GLU A 145       5.118  -2.686 -16.517  1.00  0.89           H  
ATOM   2199  HA  GLU A 145       4.365  -5.417 -16.365  1.00  0.89           H  
ATOM   2200 1HB  GLU A 145       4.967  -4.227 -18.492  1.00  0.89           H  
ATOM   2201 2HB  GLU A 145       6.658  -4.279 -18.011  1.00  0.89           H  
ATOM   2202 1HG  GLU A 145       6.647  -6.720 -18.052  1.00  0.89           H  
ATOM   2203 2HG  GLU A 145       4.923  -6.732 -18.418  1.00  0.89           H  
ATOM   2204  N   ILE A 146       6.076  -6.749 -15.191  1.00  0.85           N  
ATOM   2205  CA  ILE A 146       7.002  -7.467 -14.328  1.00  0.85           C  
ATOM   2206  C   ILE A 146       8.236  -7.986 -15.039  1.00  0.85           C  
ATOM   2207  O   ILE A 146       8.142  -8.619 -16.090  1.00  0.85           O  
ATOM   2208  CB  ILE A 146       6.280  -8.622 -13.603  1.00  0.85           C  
ATOM   2209  CG1 ILE A 146       5.227  -8.027 -12.675  1.00  0.85           C  
ATOM   2210  CG2 ILE A 146       7.285  -9.477 -12.833  1.00  0.85           C  
ATOM   2211  CD1 ILE A 146       4.310  -9.055 -12.060  1.00  0.85           C  
ATOM   2212  H   ILE A 146       5.195  -7.170 -15.445  1.00  0.85           H  
ATOM   2213  HA  ILE A 146       7.339  -6.774 -13.559  1.00  0.85           H  
ATOM   2214  HB  ILE A 146       5.758  -9.243 -14.327  1.00  0.85           H  
ATOM   2215 1HG1 ILE A 146       5.731  -7.482 -11.885  1.00  0.85           H  
ATOM   2216 2HG1 ILE A 146       4.621  -7.316 -13.243  1.00  0.85           H  
ATOM   2217 1HG2 ILE A 146       6.766 -10.282 -12.314  1.00  0.85           H  
ATOM   2218 2HG2 ILE A 146       7.995  -9.904 -13.529  1.00  0.85           H  
ATOM   2219 3HG2 ILE A 146       7.810  -8.860 -12.113  1.00  0.85           H  
ATOM   2220 1HD1 ILE A 146       3.588  -8.555 -11.415  1.00  0.85           H  
ATOM   2221 2HD1 ILE A 146       3.782  -9.591 -12.849  1.00  0.85           H  
ATOM   2222 3HD1 ILE A 146       4.898  -9.761 -11.470  1.00  0.85           H  
ATOM   2223  N   LEU A 147       9.396  -7.713 -14.442  1.00  0.82           N  
ATOM   2224  CA  LEU A 147      10.672  -8.185 -14.955  1.00  0.82           C  
ATOM   2225  C   LEU A 147      10.946  -9.537 -14.305  1.00  0.82           C  
ATOM   2226  O   LEU A 147      11.355 -10.491 -14.972  1.00  0.82           O  
ATOM   2227  CB  LEU A 147      11.775  -7.195 -14.589  1.00  0.82           C  
ATOM   2228  CG  LEU A 147      11.630  -5.784 -15.149  1.00  0.82           C  
ATOM   2229  CD1 LEU A 147      12.685  -4.888 -14.528  1.00  0.82           C  
ATOM   2230  CD2 LEU A 147      11.782  -5.821 -16.643  1.00  0.82           C  
ATOM   2231  H   LEU A 147       9.388  -7.185 -13.575  1.00  0.82           H  
ATOM   2232  HA  LEU A 147      10.613  -8.305 -16.035  1.00  0.82           H  
ATOM   2233 1HB  LEU A 147      11.829  -7.119 -13.505  1.00  0.82           H  
ATOM   2234 2HB  LEU A 147      12.708  -7.594 -14.954  1.00  0.82           H  
ATOM   2235  HG  LEU A 147      10.656  -5.396 -14.901  1.00  0.82           H  
ATOM   2236 1HD1 LEU A 147      12.575  -3.877 -14.916  1.00  0.82           H  
ATOM   2237 2HD1 LEU A 147      12.550  -4.878 -13.447  1.00  0.82           H  
ATOM   2238 3HD1 LEU A 147      13.675  -5.264 -14.767  1.00  0.82           H  
ATOM   2239 1HD2 LEU A 147      11.677  -4.820 -17.047  1.00  0.82           H  
ATOM   2240 2HD2 LEU A 147      12.768  -6.214 -16.900  1.00  0.82           H  
ATOM   2241 3HD2 LEU A 147      11.011  -6.466 -17.071  1.00  0.82           H  
ATOM   2242  N   TYR A 148      10.703  -9.615 -12.986  1.00  0.82           N  
ATOM   2243  CA  TYR A 148      10.869 -10.880 -12.270  1.00  0.82           C  
ATOM   2244  C   TYR A 148      10.255 -10.900 -10.863  1.00  0.82           C  
ATOM   2245  O   TYR A 148      10.264  -9.893 -10.148  1.00  0.82           O  
ATOM   2246  CB  TYR A 148      12.330 -11.294 -12.183  1.00  0.82           C  
ATOM   2247  CG  TYR A 148      12.438 -12.728 -11.775  1.00  0.82           C  
ATOM   2248  CD1 TYR A 148      12.254 -13.700 -12.747  1.00  0.82           C  
ATOM   2249  CD2 TYR A 148      12.725 -13.095 -10.479  1.00  0.82           C  
ATOM   2250  CE1 TYR A 148      12.357 -15.029 -12.421  1.00  0.82           C  
ATOM   2251  CE2 TYR A 148      12.823 -14.431 -10.160  1.00  0.82           C  
ATOM   2252  CZ  TYR A 148      12.643 -15.389 -11.120  1.00  0.82           C  
ATOM   2253  OH  TYR A 148      12.744 -16.719 -10.790  1.00  0.82           O  
ATOM   2254  H   TYR A 148      10.376  -8.782 -12.497  1.00  0.82           H  
ATOM   2255  HA  TYR A 148      10.350 -11.648 -12.844  1.00  0.82           H  
ATOM   2256 1HB  TYR A 148      12.836 -11.170 -13.136  1.00  0.82           H  
ATOM   2257 2HB  TYR A 148      12.847 -10.681 -11.444  1.00  0.82           H  
ATOM   2258  HD1 TYR A 148      12.030 -13.403 -13.773  1.00  0.82           H  
ATOM   2259  HD2 TYR A 148      12.864 -12.337  -9.719  1.00  0.82           H  
ATOM   2260  HE1 TYR A 148      12.213 -15.792 -13.184  1.00  0.82           H  
ATOM   2261  HE2 TYR A 148      13.035 -14.733  -9.154  1.00  0.82           H  
ATOM   2262  HH  TYR A 148      12.880 -16.803  -9.844  1.00  0.82           H  
ATOM   2263  N   THR A 149       9.755 -12.074 -10.455  1.00  0.84           N  
ATOM   2264  CA  THR A 149       9.259 -12.277  -9.091  1.00  0.84           C  
ATOM   2265  C   THR A 149       9.927 -13.447  -8.362  1.00  0.84           C  
ATOM   2266  O   THR A 149      10.029 -14.555  -8.893  1.00  0.84           O  
ATOM   2267  CB  THR A 149       7.729 -12.510  -9.068  1.00  0.84           C  
ATOM   2268  OG1 THR A 149       7.057 -11.363  -9.601  1.00  0.84           O  
ATOM   2269  CG2 THR A 149       7.234 -12.746  -7.628  1.00  0.84           C  
ATOM   2270  H   THR A 149       9.757 -12.856 -11.097  1.00  0.84           H  
ATOM   2271  HA  THR A 149       9.471 -11.380  -8.518  1.00  0.84           H  
ATOM   2272  HB  THR A 149       7.488 -13.380  -9.678  1.00  0.84           H  
ATOM   2273  HG1 THR A 149       7.117 -10.661  -8.967  1.00  0.84           H  
ATOM   2274 1HG2 THR A 149       6.157 -12.905  -7.635  1.00  0.84           H  
ATOM   2275 2HG2 THR A 149       7.712 -13.619  -7.210  1.00  0.84           H  
ATOM   2276 3HG2 THR A 149       7.468 -11.878  -7.010  1.00  0.84           H  
ATOM   2277  N   PHE A 150      10.330 -13.196  -7.119  1.00  0.88           N  
ATOM   2278  CA  PHE A 150      10.878 -14.221  -6.242  1.00  0.88           C  
ATOM   2279  C   PHE A 150       9.777 -14.511  -5.230  1.00  0.88           C  
ATOM   2280  O   PHE A 150       9.349 -13.607  -4.508  1.00  0.88           O  
ATOM   2281  CB  PHE A 150      12.132 -13.742  -5.507  1.00  0.88           C  
ATOM   2282  CG  PHE A 150      13.322 -13.410  -6.389  1.00  0.88           C  
ATOM   2283  CD1 PHE A 150      13.544 -12.105  -6.837  1.00  0.88           C  
ATOM   2284  CD2 PHE A 150      14.223 -14.395  -6.773  1.00  0.88           C  
ATOM   2285  CE1 PHE A 150      14.659 -11.805  -7.633  1.00  0.88           C  
ATOM   2286  CE2 PHE A 150      15.323 -14.086  -7.563  1.00  0.88           C  
ATOM   2287  CZ  PHE A 150      15.541 -12.793  -7.986  1.00  0.88           C  
ATOM   2288  H   PHE A 150      10.219 -12.249  -6.763  1.00  0.88           H  
ATOM   2289  HA  PHE A 150      11.096 -15.124  -6.813  1.00  0.88           H  
ATOM   2290 1HB  PHE A 150      11.885 -12.849  -4.934  1.00  0.88           H  
ATOM   2291 2HB  PHE A 150      12.444 -14.504  -4.794  1.00  0.88           H  
ATOM   2292  HD1 PHE A 150      12.839 -11.318  -6.550  1.00  0.88           H  
ATOM   2293  HD2 PHE A 150      14.065 -15.422  -6.436  1.00  0.88           H  
ATOM   2294  HE1 PHE A 150      14.835 -10.792  -7.980  1.00  0.88           H  
ATOM   2295  HE2 PHE A 150      16.011 -14.864  -7.842  1.00  0.88           H  
ATOM   2296  HZ  PHE A 150      16.406 -12.555  -8.601  1.00  0.88           H  
ATOM   2297  N   GLU A 151       9.248 -15.735  -5.211  1.00  0.96           N  
ATOM   2298  CA  GLU A 151       8.107 -15.970  -4.326  1.00  0.96           C  
ATOM   2299  C   GLU A 151       8.404 -16.542  -2.932  1.00  0.96           C  
ATOM   2300  O   GLU A 151       7.982 -15.984  -1.931  1.00  0.96           O  
ATOM   2301  CB  GLU A 151       7.081 -16.867  -5.021  1.00  0.96           C  
ATOM   2302  CG  GLU A 151       6.400 -16.213  -6.227  1.00  0.96           C  
ATOM   2303  CD  GLU A 151       5.375 -17.098  -6.912  1.00  0.96           C  
ATOM   2304  OE1 GLU A 151       5.267 -18.245  -6.554  1.00  0.96           O  
ATOM   2305  OE2 GLU A 151       4.693 -16.611  -7.784  1.00  0.96           O  
ATOM   2306  H   GLU A 151       9.608 -16.463  -5.811  1.00  0.96           H  
ATOM   2307  HA  GLU A 151       7.630 -15.009  -4.187  1.00  0.96           H  
ATOM   2308 1HB  GLU A 151       7.565 -17.784  -5.357  1.00  0.96           H  
ATOM   2309 2HB  GLU A 151       6.307 -17.149  -4.306  1.00  0.96           H  
ATOM   2310 1HG  GLU A 151       5.912 -15.295  -5.897  1.00  0.96           H  
ATOM   2311 2HG  GLU A 151       7.169 -15.942  -6.950  1.00  0.96           H  
ATOM   2312  N   ASN A 152       9.112 -17.655  -2.846  1.00  1.06           N  
ATOM   2313  CA  ASN A 152       9.293 -18.296  -1.538  1.00  1.06           C  
ATOM   2314  C   ASN A 152      10.534 -17.853  -0.768  1.00  1.06           C  
ATOM   2315  O   ASN A 152      11.462 -18.646  -0.592  1.00  1.06           O  
ATOM   2316  CB  ASN A 152       9.295 -19.801  -1.701  1.00  1.06           C  
ATOM   2317  CG  ASN A 152       7.968 -20.325  -2.180  1.00  1.06           C  
ATOM   2318  OD1 ASN A 152       6.908 -19.880  -1.726  1.00  1.06           O  
ATOM   2319  ND2 ASN A 152       8.006 -21.262  -3.093  1.00  1.06           N  
ATOM   2320  H   ASN A 152       9.487 -18.082  -3.677  1.00  1.06           H  
ATOM   2321  HA  ASN A 152       8.435 -18.031  -0.916  1.00  1.06           H  
ATOM   2322 1HB  ASN A 152      10.068 -20.088  -2.413  1.00  1.06           H  
ATOM   2323 2HB  ASN A 152       9.535 -20.268  -0.746  1.00  1.06           H  
ATOM   2324 1HD2 ASN A 152       7.154 -21.647  -3.451  1.00  1.06           H  
ATOM   2325 2HD2 ASN A 152       8.886 -21.596  -3.433  1.00  1.06           H  
ATOM   2326  N   MET A 153      10.577 -16.602  -0.312  1.00  1.16           N  
ATOM   2327  CA  MET A 153      11.789 -16.151   0.374  1.00  1.16           C  
ATOM   2328  C   MET A 153      11.660 -16.187   1.897  1.00  1.16           C  
ATOM   2329  O   MET A 153      10.985 -15.363   2.521  1.00  1.16           O  
ATOM   2330  CB  MET A 153      12.184 -14.767  -0.085  1.00  1.16           C  
ATOM   2331  CG  MET A 153      12.461 -14.654  -1.546  1.00  1.16           C  
ATOM   2332  SD  MET A 153      12.963 -13.021  -1.952  1.00  1.16           S  
ATOM   2333  CE  MET A 153      11.409 -12.346  -1.707  1.00  1.16           C  
ATOM   2334  H   MET A 153       9.781 -15.963  -0.467  1.00  1.16           H  
ATOM   2335  HA  MET A 153      12.602 -16.823   0.108  1.00  1.16           H  
ATOM   2336 1HB  MET A 153      11.411 -14.060   0.181  1.00  1.16           H  
ATOM   2337 2HB  MET A 153      13.094 -14.470   0.437  1.00  1.16           H  
ATOM   2338 1HG  MET A 153      13.223 -15.358  -1.838  1.00  1.16           H  
ATOM   2339 2HG  MET A 153      11.546 -14.880  -2.102  1.00  1.16           H  
ATOM   2340 1HE  MET A 153      11.450 -11.312  -1.865  1.00  1.16           H  
ATOM   2341 2HE  MET A 153      10.715 -12.813  -2.396  1.00  1.16           H  
ATOM   2342 3HE  MET A 153      11.082 -12.534  -0.690  1.00  1.16           H  
ATOM   2343  N   ASN A 154      12.344 -17.138   2.511  1.00  1.23           N  
ATOM   2344  CA  ASN A 154      12.242 -17.358   3.951  1.00  1.23           C  
ATOM   2345  C   ASN A 154      13.177 -16.443   4.738  1.00  1.23           C  
ATOM   2346  O   ASN A 154      14.178 -16.887   5.299  1.00  1.23           O  
ATOM   2347  CB  ASN A 154      12.511 -18.813   4.257  1.00  1.23           C  
ATOM   2348  CG  ASN A 154      11.444 -19.715   3.676  1.00  1.23           C  
ATOM   2349  OD1 ASN A 154      10.247 -19.410   3.741  1.00  1.23           O  
ATOM   2350  ND2 ASN A 154      11.860 -20.813   3.101  1.00  1.23           N  
ATOM   2351  H   ASN A 154      12.909 -17.764   1.952  1.00  1.23           H  
ATOM   2352  HA  ASN A 154      11.224 -17.122   4.265  1.00  1.23           H  
ATOM   2353 1HB  ASN A 154      13.480 -19.100   3.847  1.00  1.23           H  
ATOM   2354 2HB  ASN A 154      12.551 -18.957   5.336  1.00  1.23           H  
ATOM   2355 1HD2 ASN A 154      11.200 -21.446   2.694  1.00  1.23           H  
ATOM   2356 2HD2 ASN A 154      12.836 -21.021   3.064  1.00  1.23           H  
ATOM   2357  N   TRP A 155      12.845 -15.159   4.746  1.00  1.24           N  
ATOM   2358  CA  TRP A 155      13.691 -14.129   5.355  1.00  1.24           C  
ATOM   2359  C   TRP A 155      13.747 -14.160   6.876  1.00  1.24           C  
ATOM   2360  O   TRP A 155      12.746 -14.425   7.542  1.00  1.24           O  
ATOM   2361  CB  TRP A 155      13.207 -12.726   4.995  1.00  1.24           C  
ATOM   2362  CG  TRP A 155      13.359 -12.357   3.591  1.00  1.24           C  
ATOM   2363  CD1 TRP A 155      12.387 -12.184   2.653  1.00  1.24           C  
ATOM   2364  CD2 TRP A 155      14.590 -12.149   2.933  1.00  1.24           C  
ATOM   2365  NE1 TRP A 155      12.948 -11.842   1.466  1.00  1.24           N  
ATOM   2366  CE2 TRP A 155      14.300 -11.819   1.616  1.00  1.24           C  
ATOM   2367  CE3 TRP A 155      15.908 -12.209   3.350  1.00  1.24           C  
ATOM   2368  CZ2 TRP A 155      15.285 -11.547   0.717  1.00  1.24           C  
ATOM   2369  CZ3 TRP A 155      16.880 -11.942   2.445  1.00  1.24           C  
ATOM   2370  CH2 TRP A 155      16.583 -11.611   1.178  1.00  1.24           C  
ATOM   2371  H   TRP A 155      11.993 -14.909   4.244  1.00  1.24           H  
ATOM   2372  HA  TRP A 155      14.706 -14.260   4.981  1.00  1.24           H  
ATOM   2373 1HB  TRP A 155      12.154 -12.631   5.257  1.00  1.24           H  
ATOM   2374 2HB  TRP A 155      13.759 -11.997   5.596  1.00  1.24           H  
ATOM   2375  HD1 TRP A 155      11.316 -12.293   2.830  1.00  1.24           H  
ATOM   2376  HE1 TRP A 155      12.436 -11.656   0.615  1.00  1.24           H  
ATOM   2377  HE3 TRP A 155      16.158 -12.473   4.383  1.00  1.24           H  
ATOM   2378  HZ2 TRP A 155      15.083 -11.289  -0.315  1.00  1.24           H  
ATOM   2379  HZ3 TRP A 155      17.901 -12.000   2.768  1.00  1.24           H  
ATOM   2380  HH2 TRP A 155      17.399 -11.398   0.510  1.00  1.24           H  
ATOM   2381  N   GLN A 156      14.928 -13.861   7.417  1.00  1.19           N  
ATOM   2382  CA  GLN A 156      15.852 -13.562   8.508  1.00  1.19           C  
ATOM   2383  C   GLN A 156      17.145 -12.932   7.972  1.00  1.19           C  
ATOM   2384  O   GLN A 156      17.755 -13.473   7.045  1.00  1.19           O  
ATOM   2385  CB  GLN A 156      16.185 -14.826   9.306  1.00  1.19           C  
ATOM   2386  CG  GLN A 156      17.099 -14.581  10.495  1.00  1.19           C  
ATOM   2387  CD  GLN A 156      17.356 -15.828  11.308  1.00  1.19           C  
ATOM   2388  OE1 GLN A 156      17.302 -16.952  10.798  1.00  1.19           O  
ATOM   2389  NE2 GLN A 156      17.641 -15.640  12.590  1.00  1.19           N  
ATOM   2390  H   GLN A 156      14.338 -13.992   8.225  1.00  1.19           H  
ATOM   2391  HA  GLN A 156      15.355 -12.857   9.165  1.00  1.19           H  
ATOM   2392 1HB  GLN A 156      15.262 -15.274   9.675  1.00  1.19           H  
ATOM   2393 2HB  GLN A 156      16.665 -15.553   8.652  1.00  1.19           H  
ATOM   2394 1HG  GLN A 156      18.057 -14.210  10.130  1.00  1.19           H  
ATOM   2395 2HG  GLN A 156      16.636 -13.843  11.145  1.00  1.19           H  
ATOM   2396 1HE2 GLN A 156      17.823 -16.426  13.184  1.00  1.19           H  
ATOM   2397 2HE2 GLN A 156      17.676 -14.713  12.964  1.00  1.19           H  
ATOM   2398  N   GLY A 157      17.645 -11.823   8.513  1.00  1.09           N  
ATOM   2399  CA  GLY A 157      17.144 -10.944   9.564  1.00  1.09           C  
ATOM   2400  C   GLY A 157      16.310  -9.905   8.841  1.00  1.09           C  
ATOM   2401  O   GLY A 157      15.761 -10.221   7.787  1.00  1.09           O  
ATOM   2402  H   GLY A 157      18.503 -11.535   8.072  1.00  1.09           H  
ATOM   2403 1HA  GLY A 157      16.563 -11.479  10.310  1.00  1.09           H  
ATOM   2404 2HA  GLY A 157      17.991 -10.480  10.066  1.00  1.09           H  
ATOM   2405  N   PRO A 158      16.158  -8.695   9.384  1.00  0.99           N  
ATOM   2406  CA  PRO A 158      15.411  -7.606   8.792  1.00  0.99           C  
ATOM   2407  C   PRO A 158      15.972  -7.404   7.400  1.00  0.99           C  
ATOM   2408  O   PRO A 158      17.160  -7.657   7.154  1.00  0.99           O  
ATOM   2409  CB  PRO A 158      15.708  -6.441   9.723  1.00  0.99           C  
ATOM   2410  CG  PRO A 158      16.010  -7.101  11.060  1.00  0.99           C  
ATOM   2411  CD  PRO A 158      16.748  -8.379  10.697  1.00  0.99           C  
ATOM   2412  HA  PRO A 158      14.336  -7.850   8.760  1.00  0.99           H  
ATOM   2413 1HB  PRO A 158      16.565  -5.871   9.331  1.00  0.99           H  
ATOM   2414 2HB  PRO A 158      14.846  -5.755   9.750  1.00  0.99           H  
ATOM   2415 1HG  PRO A 158      16.627  -6.427  11.680  1.00  0.99           H  
ATOM   2416 2HG  PRO A 158      15.075  -7.283  11.612  1.00  0.99           H  
ATOM   2417 1HD  PRO A 158      17.829  -8.174  10.609  1.00  0.99           H  
ATOM   2418 2HD  PRO A 158      16.524  -9.160  11.438  1.00  0.99           H  
ATOM   2419  N   LEU A 159      15.106  -7.036   6.475  1.00  0.89           N  
ATOM   2420  CA  LEU A 159      15.495  -6.914   5.083  1.00  0.89           C  
ATOM   2421  C   LEU A 159      15.939  -5.499   4.765  1.00  0.89           C  
ATOM   2422  O   LEU A 159      15.238  -4.528   5.068  1.00  0.89           O  
ATOM   2423  CB  LEU A 159      14.313  -7.274   4.213  1.00  0.89           C  
ATOM   2424  CG  LEU A 159      14.532  -7.405   2.792  1.00  0.89           C  
ATOM   2425  CD1 LEU A 159      15.400  -8.544   2.606  1.00  0.89           C  
ATOM   2426  CD2 LEU A 159      13.239  -7.626   2.141  1.00  0.89           C  
ATOM   2427  H   LEU A 159      14.151  -6.815   6.741  1.00  0.89           H  
ATOM   2428  HA  LEU A 159      16.321  -7.597   4.887  1.00  0.89           H  
ATOM   2429 1HB  LEU A 159      13.837  -8.178   4.589  1.00  0.89           H  
ATOM   2430 2HB  LEU A 159      13.642  -6.448   4.307  1.00  0.89           H  
ATOM   2431  HG  LEU A 159      15.018  -6.511   2.388  1.00  0.89           H  
ATOM   2432 1HD1 LEU A 159      15.606  -8.722   1.569  1.00  0.89           H  
ATOM   2433 2HD1 LEU A 159      16.290  -8.356   3.125  1.00  0.89           H  
ATOM   2434 3HD1 LEU A 159      14.916  -9.401   3.030  1.00  0.89           H  
ATOM   2435 1HD2 LEU A 159      13.360  -7.737   1.116  1.00  0.89           H  
ATOM   2436 2HD2 LEU A 159      12.763  -8.519   2.550  1.00  0.89           H  
ATOM   2437 3HD2 LEU A 159      12.631  -6.780   2.315  1.00  0.89           H  
ATOM   2438  N   LEU A 160      17.137  -5.376   4.223  1.00  0.81           N  
ATOM   2439  CA  LEU A 160      17.718  -4.092   3.870  1.00  0.81           C  
ATOM   2440  C   LEU A 160      17.735  -3.944   2.366  1.00  0.81           C  
ATOM   2441  O   LEU A 160      17.776  -4.945   1.648  1.00  0.81           O  
ATOM   2442  CB  LEU A 160      19.133  -3.979   4.432  1.00  0.81           C  
ATOM   2443  CG  LEU A 160      19.239  -3.616   5.967  1.00  0.81           C  
ATOM   2444  CD1 LEU A 160      18.674  -4.738   6.842  1.00  0.81           C  
ATOM   2445  CD2 LEU A 160      20.662  -3.408   6.310  1.00  0.81           C  
ATOM   2446  H   LEU A 160      17.671  -6.221   4.030  1.00  0.81           H  
ATOM   2447  HA  LEU A 160      17.106  -3.294   4.292  1.00  0.81           H  
ATOM   2448 1HB  LEU A 160      19.641  -4.936   4.279  1.00  0.81           H  
ATOM   2449 2HB  LEU A 160      19.668  -3.211   3.867  1.00  0.81           H  
ATOM   2450  HG  LEU A 160      18.679  -2.697   6.166  1.00  0.81           H  
ATOM   2451 1HD1 LEU A 160      18.780  -4.473   7.894  1.00  0.81           H  
ATOM   2452 2HD1 LEU A 160      17.648  -4.891   6.635  1.00  0.81           H  
ATOM   2453 3HD1 LEU A 160      19.216  -5.651   6.647  1.00  0.81           H  
ATOM   2454 1HD2 LEU A 160      20.747  -3.145   7.365  1.00  0.81           H  
ATOM   2455 2HD2 LEU A 160      21.208  -4.330   6.118  1.00  0.81           H  
ATOM   2456 3HD2 LEU A 160      21.059  -2.599   5.702  1.00  0.81           H  
ATOM   2457  N   TRP A 161      17.653  -2.711   1.864  1.00  0.77           N  
ATOM   2458  CA  TRP A 161      17.739  -2.526   0.413  1.00  0.77           C  
ATOM   2459  C   TRP A 161      19.187  -2.254   0.061  1.00  0.77           C  
ATOM   2460  O   TRP A 161      19.926  -1.615   0.832  1.00  0.77           O  
ATOM   2461  CB  TRP A 161      16.810  -1.425  -0.044  1.00  0.77           C  
ATOM   2462  CG  TRP A 161      15.386  -1.827   0.238  1.00  0.77           C  
ATOM   2463  CD1 TRP A 161      14.957  -3.078   0.585  1.00  0.77           C  
ATOM   2464  CD2 TRP A 161      14.224  -0.993   0.283  1.00  0.77           C  
ATOM   2465  NE1 TRP A 161      13.625  -3.063   0.837  1.00  0.77           N  
ATOM   2466  CE2 TRP A 161      13.155  -1.806   0.659  1.00  0.77           C  
ATOM   2467  CE3 TRP A 161      14.004   0.342   0.051  1.00  0.77           C  
ATOM   2468  CZ2 TRP A 161      11.886  -1.315   0.796  1.00  0.77           C  
ATOM   2469  CZ3 TRP A 161      12.740   0.843   0.208  1.00  0.77           C  
ATOM   2470  CH2 TRP A 161      11.698   0.032   0.568  1.00  0.77           C  
ATOM   2471  H   TRP A 161      17.570  -1.917   2.482  1.00  0.77           H  
ATOM   2472  HA  TRP A 161      17.427  -3.443  -0.084  1.00  0.77           H  
ATOM   2473 1HB  TRP A 161      17.026  -0.536   0.467  1.00  0.77           H  
ATOM   2474 2HB  TRP A 161      16.931  -1.245  -1.117  1.00  0.77           H  
ATOM   2475  HD1 TRP A 161      15.583  -3.959   0.658  1.00  0.77           H  
ATOM   2476  HE1 TRP A 161      13.069  -3.863   1.121  1.00  0.77           H  
ATOM   2477  HE3 TRP A 161      14.811   0.976  -0.260  1.00  0.77           H  
ATOM   2478  HZ2 TRP A 161      11.052  -1.949   1.073  1.00  0.77           H  
ATOM   2479  HZ3 TRP A 161      12.594   1.900   0.016  1.00  0.77           H  
ATOM   2480  HH2 TRP A 161      10.704   0.446   0.662  1.00  0.77           H  
ATOM   2481  N   LEU A 162      19.589  -2.800  -1.090  1.00  0.75           N  
ATOM   2482  CA  LEU A 162      20.980  -2.743  -1.534  1.00  0.75           C  
ATOM   2483  C   LEU A 162      21.183  -2.186  -2.918  1.00  0.75           C  
ATOM   2484  O   LEU A 162      20.407  -2.465  -3.839  1.00  0.75           O  
ATOM   2485  CB  LEU A 162      21.542  -4.156  -1.531  1.00  0.75           C  
ATOM   2486  CG  LEU A 162      21.348  -4.817  -0.247  1.00  0.75           C  
ATOM   2487  CD1 LEU A 162      20.100  -5.462  -0.286  1.00  0.75           C  
ATOM   2488  CD2 LEU A 162      22.406  -5.801   0.062  1.00  0.75           C  
ATOM   2489  H   LEU A 162      18.894  -3.299  -1.644  1.00  0.75           H  
ATOM   2490  HA  LEU A 162      21.540  -2.124  -0.834  1.00  0.75           H  
ATOM   2491 1HB  LEU A 162      21.046  -4.733  -2.298  1.00  0.75           H  
ATOM   2492 2HB  LEU A 162      22.589  -4.095  -1.748  1.00  0.75           H  
ATOM   2493  HG  LEU A 162      21.299  -4.064   0.510  1.00  0.75           H  
ATOM   2494 1HD1 LEU A 162      19.933  -5.862   0.665  1.00  0.75           H  
ATOM   2495 2HD1 LEU A 162      19.322  -4.794  -0.512  1.00  0.75           H  
ATOM   2496 3HD1 LEU A 162      20.109  -6.232  -1.032  1.00  0.75           H  
ATOM   2497 1HD2 LEU A 162      22.214  -6.238   1.013  1.00  0.75           H  
ATOM   2498 2HD2 LEU A 162      22.432  -6.573  -0.698  1.00  0.75           H  
ATOM   2499 3HD2 LEU A 162      23.327  -5.324   0.106  1.00  0.75           H  
ATOM   2500  N   PHE A 163      22.275  -1.441  -3.062  1.00  0.76           N  
ATOM   2501  CA  PHE A 163      22.697  -0.870  -4.335  1.00  0.76           C  
ATOM   2502  C   PHE A 163      24.165  -1.119  -4.664  1.00  0.76           C  
ATOM   2503  O   PHE A 163      25.053  -0.900  -3.834  1.00  0.76           O  
ATOM   2504  CB  PHE A 163      22.424   0.613  -4.279  1.00  0.76           C  
ATOM   2505  CG  PHE A 163      20.968   0.951  -4.247  1.00  0.76           C  
ATOM   2506  CD1 PHE A 163      20.248   0.899  -3.080  1.00  0.76           C  
ATOM   2507  CD2 PHE A 163      20.328   1.378  -5.383  1.00  0.76           C  
ATOM   2508  CE1 PHE A 163      18.920   1.233  -3.056  1.00  0.76           C  
ATOM   2509  CE2 PHE A 163      19.014   1.727  -5.336  1.00  0.76           C  
ATOM   2510  CZ  PHE A 163      18.321   1.651  -4.170  1.00  0.76           C  
ATOM   2511  H   PHE A 163      22.837  -1.241  -2.232  1.00  0.76           H  
ATOM   2512  HA  PHE A 163      22.093  -1.312  -5.129  1.00  0.76           H  
ATOM   2513 1HB  PHE A 163      22.873   0.996  -3.371  1.00  0.76           H  
ATOM   2514 2HB  PHE A 163      22.884   1.110  -5.129  1.00  0.76           H  
ATOM   2515  HD1 PHE A 163      20.741   0.574  -2.165  1.00  0.76           H  
ATOM   2516  HD2 PHE A 163      20.880   1.446  -6.316  1.00  0.76           H  
ATOM   2517  HE1 PHE A 163      18.352   1.175  -2.135  1.00  0.76           H  
ATOM   2518  HE2 PHE A 163      18.518   2.069  -6.211  1.00  0.76           H  
ATOM   2519  HZ  PHE A 163      17.274   1.936  -4.141  1.00  0.76           H  
ATOM   2520  N   SER A 164      24.414  -1.537  -5.900  1.00  0.79           N  
ATOM   2521  CA  SER A 164      25.758  -1.770  -6.403  1.00  0.79           C  
ATOM   2522  C   SER A 164      26.010  -1.263  -7.800  1.00  0.79           C  
ATOM   2523  O   SER A 164      25.678  -1.945  -8.768  1.00  0.79           O  
ATOM   2524  CB  SER A 164      26.138  -3.206  -6.466  1.00  0.79           C  
ATOM   2525  OG  SER A 164      27.438  -3.290  -7.043  1.00  0.79           O  
ATOM   2526  H   SER A 164      23.633  -1.731  -6.523  1.00  0.79           H  
ATOM   2527  HA  SER A 164      26.437  -1.298  -5.708  1.00  0.79           H  
ATOM   2528 1HB  SER A 164      26.151  -3.626  -5.464  1.00  0.79           H  
ATOM   2529 2HB  SER A 164      25.424  -3.759  -7.059  1.00  0.79           H  
ATOM   2530  HG  SER A 164      28.017  -2.808  -6.420  1.00  0.79           H  
ATOM   2531  N   PRO A 165      26.629  -0.111  -7.986  1.00  0.85           N  
ATOM   2532  CA  PRO A 165      26.888   0.453  -9.278  1.00  0.85           C  
ATOM   2533  C   PRO A 165      28.120  -0.160  -9.963  1.00  0.85           C  
ATOM   2534  O   PRO A 165      28.630   0.404 -10.937  1.00  0.85           O  
ATOM   2535  CB  PRO A 165      27.127   1.898  -8.929  1.00  0.85           C  
ATOM   2536  CG  PRO A 165      27.806   1.847  -7.602  1.00  0.85           C  
ATOM   2537  CD  PRO A 165      27.126   0.711  -6.860  1.00  0.85           C  
ATOM   2538  HA  PRO A 165      25.993   0.330  -9.906  1.00  0.85           H  
ATOM   2539 1HB  PRO A 165      27.728   2.310  -9.692  1.00  0.85           H  
ATOM   2540 2HB  PRO A 165      26.190   2.459  -8.906  1.00  0.85           H  
ATOM   2541 1HG  PRO A 165      28.870   1.641  -7.750  1.00  0.85           H  
ATOM   2542 2HG  PRO A 165      27.736   2.811  -7.108  1.00  0.85           H  
ATOM   2543 1HD  PRO A 165      27.901   0.181  -6.280  1.00  0.85           H  
ATOM   2544 2HD  PRO A 165      26.296   1.077  -6.232  1.00  0.85           H  
ATOM   2545  N   GLY A 166      28.619  -1.296  -9.460  1.00  0.94           N  
ATOM   2546  CA  GLY A 166      29.815  -1.893 -10.038  1.00  0.94           C  
ATOM   2547  C   GLY A 166      31.070  -1.021  -9.928  1.00  0.94           C  
ATOM   2548  O   GLY A 166      31.425  -0.559  -8.840  1.00  0.94           O  
ATOM   2549  H   GLY A 166      28.169  -1.790  -8.680  1.00  0.94           H  
ATOM   2550 1HA  GLY A 166      29.996  -2.853  -9.558  1.00  0.94           H  
ATOM   2551 2HA  GLY A 166      29.623  -2.109 -11.090  1.00  0.94           H  
ATOM   2552  N   THR A 167      31.757  -0.837 -11.055  1.00  1.08           N  
ATOM   2553  CA  THR A 167      33.007  -0.078 -11.110  1.00  1.08           C  
ATOM   2554  C   THR A 167      32.947   0.987 -12.184  1.00  1.08           C  
ATOM   2555  O   THR A 167      31.987   1.047 -12.941  1.00  1.08           O  
ATOM   2556  CB  THR A 167      34.203  -0.979 -11.452  1.00  1.08           C  
ATOM   2557  OG1 THR A 167      34.110  -1.380 -12.835  1.00  1.08           O  
ATOM   2558  CG2 THR A 167      34.194  -2.219 -10.562  1.00  1.08           C  
ATOM   2559  H   THR A 167      31.390  -1.234 -11.910  1.00  1.08           H  
ATOM   2560  HA  THR A 167      33.172   0.408 -10.149  1.00  1.08           H  
ATOM   2561  HB  THR A 167      35.133  -0.435 -11.294  1.00  1.08           H  
ATOM   2562  HG1 THR A 167      34.727  -2.106 -12.995  1.00  1.08           H  
ATOM   2563 1HG2 THR A 167      35.044  -2.851 -10.813  1.00  1.08           H  
ATOM   2564 2HG2 THR A 167      34.262  -1.916  -9.516  1.00  1.08           H  
ATOM   2565 3HG2 THR A 167      33.273  -2.778 -10.716  1.00  1.08           H  
ATOM   2566  N   THR A 168      34.040   1.744 -12.316  1.00  1.24           N  
ATOM   2567  CA  THR A 168      34.195   2.801 -13.322  1.00  1.24           C  
ATOM   2568  C   THR A 168      34.642   2.266 -14.692  1.00  1.24           C  
ATOM   2569  O   THR A 168      34.962   3.056 -15.595  1.00  1.24           O  
ATOM   2570  CB  THR A 168      35.239   3.857 -12.879  1.00  1.24           C  
ATOM   2571  OG1 THR A 168      36.503   3.211 -12.648  1.00  1.24           O  
ATOM   2572  CG2 THR A 168      34.815   4.597 -11.626  1.00  1.24           C  
ATOM   2573  H   THR A 168      34.793   1.612 -11.658  1.00  1.24           H  
ATOM   2574  HA  THR A 168      33.238   3.295 -13.448  1.00  1.24           H  
ATOM   2575  HB  THR A 168      35.358   4.587 -13.680  1.00  1.24           H  
ATOM   2576  HG1 THR A 168      37.121   3.844 -12.268  1.00  1.24           H  
ATOM   2577 1HG2 THR A 168      35.567   5.324 -11.376  1.00  1.24           H  
ATOM   2578 2HG2 THR A 168      33.874   5.110 -11.802  1.00  1.24           H  
ATOM   2579 3HG2 THR A 168      34.705   3.896 -10.803  1.00  1.24           H  
ATOM   2580  N   GLY A 169      34.698   0.938 -14.852  1.00  1.40           N  
ATOM   2581  CA  GLY A 169      35.186   0.382 -16.098  1.00  1.40           C  
ATOM   2582  C   GLY A 169      34.436   0.904 -17.319  1.00  1.40           C  
ATOM   2583  O   GLY A 169      33.230   1.178 -17.299  1.00  1.40           O  
ATOM   2584  H   GLY A 169      34.416   0.302 -14.102  1.00  1.40           H  
ATOM   2585 1HA  GLY A 169      36.248   0.609 -16.197  1.00  1.40           H  
ATOM   2586 2HA  GLY A 169      35.101  -0.703 -16.057  1.00  1.40           H  
ATOM   2587  N   GLY A 170      35.209   1.125 -18.376  1.00  1.52           N  
ATOM   2588  CA  GLY A 170      34.718   1.578 -19.669  1.00  1.52           C  
ATOM   2589  C   GLY A 170      34.469   3.076 -19.701  1.00  1.52           C  
ATOM   2590  O   GLY A 170      34.125   3.627 -20.745  1.00  1.52           O  
ATOM   2591  H   GLY A 170      36.195   0.923 -18.290  1.00  1.52           H  
ATOM   2592 1HA  GLY A 170      35.440   1.313 -20.441  1.00  1.52           H  
ATOM   2593 2HA  GLY A 170      33.794   1.051 -19.907  1.00  1.52           H  
ATOM   2594  N   GLY A 171      34.623   3.740 -18.550  1.00  1.55           N  
ATOM   2595  CA  GLY A 171      34.331   5.158 -18.455  1.00  1.55           C  
ATOM   2596  C   GLY A 171      32.821   5.350 -18.317  1.00  1.55           C  
ATOM   2597  O   GLY A 171      32.317   6.467 -18.418  1.00  1.55           O  
ATOM   2598  H   GLY A 171      34.911   3.258 -17.697  1.00  1.55           H  
ATOM   2599 1HA  GLY A 171      34.840   5.579 -17.587  1.00  1.55           H  
ATOM   2600 2HA  GLY A 171      34.698   5.676 -19.340  1.00  1.55           H  
ATOM   2601  N   GLN A 172      32.090   4.240 -18.133  1.00  1.48           N  
ATOM   2602  CA  GLN A 172      30.638   4.291 -18.046  1.00  1.48           C  
ATOM   2603  C   GLN A 172      30.162   4.437 -16.607  1.00  1.48           C  
ATOM   2604  O   GLN A 172      29.216   5.177 -16.305  1.00  1.48           O  
ATOM   2605  CB  GLN A 172      30.058   3.014 -18.657  1.00  1.48           C  
ATOM   2606  CG  GLN A 172      30.353   2.857 -20.142  1.00  1.48           C  
ATOM   2607  CD  GLN A 172      29.813   1.560 -20.723  1.00  1.48           C  
ATOM   2608  OE1 GLN A 172      29.681   0.551 -20.027  1.00  1.48           O  
ATOM   2609  NE2 GLN A 172      29.500   1.580 -22.014  1.00  1.48           N  
ATOM   2610  H   GLN A 172      32.556   3.334 -18.046  1.00  1.48           H  
ATOM   2611  HA  GLN A 172      30.287   5.152 -18.615  1.00  1.48           H  
ATOM   2612 1HB  GLN A 172      30.481   2.146 -18.143  1.00  1.48           H  
ATOM   2613 2HB  GLN A 172      28.980   2.994 -18.515  1.00  1.48           H  
ATOM   2614 1HG  GLN A 172      29.902   3.690 -20.680  1.00  1.48           H  
ATOM   2615 2HG  GLN A 172      31.435   2.868 -20.283  1.00  1.48           H  
ATOM   2616 1HE2 GLN A 172      29.143   0.756 -22.457  1.00  1.48           H  
ATOM   2617 2HE2 GLN A 172      29.628   2.418 -22.544  1.00  1.48           H  
ATOM   2618  N   GLY A 173      30.842   3.755 -15.701  1.00  1.33           N  
ATOM   2619  CA  GLY A 173      30.442   3.697 -14.298  1.00  1.33           C  
ATOM   2620  C   GLY A 173      30.792   4.933 -13.495  1.00  1.33           C  
ATOM   2621  O   GLY A 173      31.482   4.855 -12.491  1.00  1.33           O  
ATOM   2622  H   GLY A 173      31.640   3.208 -16.002  1.00  1.33           H  
ATOM   2623 1HA  GLY A 173      29.371   3.537 -14.241  1.00  1.33           H  
ATOM   2624 2HA  GLY A 173      30.893   2.834 -13.841  1.00  1.33           H  
ATOM   2625  N   GLN A 174      30.336   6.071 -13.967  1.00  1.15           N  
ATOM   2626  CA  GLN A 174      30.523   7.335 -13.307  1.00  1.15           C  
ATOM   2627  C   GLN A 174      29.125   7.839 -13.055  1.00  1.15           C  
ATOM   2628  O   GLN A 174      28.886   8.698 -12.204  1.00  1.15           O  
ATOM   2629  CB  GLN A 174      31.385   8.270 -14.149  1.00  1.15           C  
ATOM   2630  CG  GLN A 174      32.823   7.742 -14.333  1.00  1.15           C  
ATOM   2631  CD  GLN A 174      33.711   8.657 -15.149  1.00  1.15           C  
ATOM   2632  OE1 GLN A 174      33.264   9.299 -16.103  1.00  1.15           O  
ATOM   2633  NE2 GLN A 174      34.989   8.723 -14.782  1.00  1.15           N  
ATOM   2634  H   GLN A 174      29.767   6.039 -14.807  1.00  1.15           H  
ATOM   2635  HA  GLN A 174      31.012   7.180 -12.343  1.00  1.15           H  
ATOM   2636 1HB  GLN A 174      30.935   8.389 -15.137  1.00  1.15           H  
ATOM   2637 2HB  GLN A 174      31.431   9.252 -13.681  1.00  1.15           H  
ATOM   2638 1HG  GLN A 174      33.281   7.605 -13.349  1.00  1.15           H  
ATOM   2639 2HG  GLN A 174      32.774   6.784 -14.852  1.00  1.15           H  
ATOM   2640 1HE2 GLN A 174      35.621   9.306 -15.289  1.00  1.15           H  
ATOM   2641 2HE2 GLN A 174      35.331   8.188 -13.983  1.00  1.15           H  
ATOM   2642  N   THR A 175      28.197   7.283 -13.834  1.00  0.99           N  
ATOM   2643  CA  THR A 175      26.790   7.652 -13.730  1.00  0.99           C  
ATOM   2644  C   THR A 175      26.202   6.980 -12.473  1.00  0.99           C  
ATOM   2645  O   THR A 175      26.370   5.772 -12.306  1.00  0.99           O  
ATOM   2646  CB  THR A 175      26.004   7.215 -14.986  1.00  0.99           C  
ATOM   2647  OG1 THR A 175      26.536   7.879 -16.143  1.00  0.99           O  
ATOM   2648  CG2 THR A 175      24.515   7.525 -14.860  1.00  0.99           C  
ATOM   2649  H   THR A 175      28.503   6.582 -14.519  1.00  0.99           H  
ATOM   2650  HA  THR A 175      26.743   8.731 -13.665  1.00  0.99           H  
ATOM   2651  HB  THR A 175      26.136   6.148 -15.114  1.00  0.99           H  
ATOM   2652  HG1 THR A 175      26.034   7.616 -16.924  1.00  0.99           H  
ATOM   2653 1HG2 THR A 175      23.994   7.182 -15.758  1.00  0.99           H  
ATOM   2654 2HG2 THR A 175      24.103   7.021 -13.992  1.00  0.99           H  
ATOM   2655 3HG2 THR A 175      24.372   8.593 -14.752  1.00  0.99           H  
ATOM   2656  N   PRO A 176      25.554   7.723 -11.560  1.00  0.89           N  
ATOM   2657  CA  PRO A 176      24.975   7.231 -10.325  1.00  0.89           C  
ATOM   2658  C   PRO A 176      23.700   6.427 -10.468  1.00  0.89           C  
ATOM   2659  O   PRO A 176      22.941   6.601 -11.424  1.00  0.89           O  
ATOM   2660  CB  PRO A 176      24.668   8.530  -9.565  1.00  0.89           C  
ATOM   2661  CG  PRO A 176      24.442   9.555 -10.636  1.00  0.89           C  
ATOM   2662  CD  PRO A 176      25.403   9.187 -11.740  1.00  0.89           C  
ATOM   2663  HA  PRO A 176      25.728   6.632  -9.807  1.00  0.89           H  
ATOM   2664 1HB  PRO A 176      23.776   8.365  -8.966  1.00  0.89           H  
ATOM   2665 2HB  PRO A 176      25.467   8.786  -8.868  1.00  0.89           H  
ATOM   2666 1HG  PRO A 176      23.400   9.513 -10.967  1.00  0.89           H  
ATOM   2667 2HG  PRO A 176      24.611  10.567 -10.239  1.00  0.89           H  
ATOM   2668 1HD  PRO A 176      24.928   9.440 -12.687  1.00  0.89           H  
ATOM   2669 2HD  PRO A 176      26.375   9.697 -11.598  1.00  0.89           H  
ATOM   2670  N   LEU A 177      23.436   5.614  -9.451  1.00  0.86           N  
ATOM   2671  CA  LEU A 177      22.136   4.988  -9.284  1.00  0.86           C  
ATOM   2672  C   LEU A 177      21.361   5.971  -8.447  1.00  0.86           C  
ATOM   2673  O   LEU A 177      21.857   6.410  -7.404  1.00  0.86           O  
ATOM   2674  CB  LEU A 177      22.235   3.633  -8.570  1.00  0.86           C  
ATOM   2675  CG  LEU A 177      23.014   2.593  -9.308  1.00  0.86           C  
ATOM   2676  CD1 LEU A 177      23.112   1.283  -8.450  1.00  0.86           C  
ATOM   2677  CD2 LEU A 177      22.316   2.386 -10.625  1.00  0.86           C  
ATOM   2678  H   LEU A 177      24.152   5.479  -8.741  1.00  0.86           H  
ATOM   2679  HA  LEU A 177      21.643   4.871 -10.251  1.00  0.86           H  
ATOM   2680 1HB  LEU A 177      22.713   3.782  -7.600  1.00  0.86           H  
ATOM   2681 2HB  LEU A 177      21.227   3.252  -8.406  1.00  0.86           H  
ATOM   2682  HG  LEU A 177      24.021   2.953  -9.491  1.00  0.86           H  
ATOM   2683 1HD1 LEU A 177      23.679   0.533  -8.976  1.00  0.86           H  
ATOM   2684 2HD1 LEU A 177      23.615   1.505  -7.507  1.00  0.86           H  
ATOM   2685 3HD1 LEU A 177      22.115   0.897  -8.249  1.00  0.86           H  
ATOM   2686 1HD2 LEU A 177      22.832   1.671 -11.218  1.00  0.86           H  
ATOM   2687 2HD2 LEU A 177      21.312   2.044 -10.424  1.00  0.86           H  
ATOM   2688 3HD2 LEU A 177      22.274   3.336 -11.166  1.00  0.86           H  
ATOM   2689  N   ILE A 178      20.177   6.349  -8.904  1.00  0.93           N  
ATOM   2690  CA  ILE A 178      19.412   7.361  -8.181  1.00  0.93           C  
ATOM   2691  C   ILE A 178      18.095   6.808  -7.686  1.00  0.93           C  
ATOM   2692  O   ILE A 178      17.372   6.138  -8.423  1.00  0.93           O  
ATOM   2693  CB  ILE A 178      19.170   8.607  -9.054  1.00  0.93           C  
ATOM   2694  CG1 ILE A 178      20.510   9.230  -9.484  1.00  0.93           C  
ATOM   2695  CG2 ILE A 178      18.347   9.625  -8.271  1.00  0.93           C  
ATOM   2696  CD1 ILE A 178      20.357  10.265 -10.553  1.00  0.93           C  
ATOM   2697  H   ILE A 178      19.820   5.941  -9.775  1.00  0.93           H  
ATOM   2698  HA  ILE A 178      19.980   7.677  -7.307  1.00  0.93           H  
ATOM   2699  HB  ILE A 178      18.648   8.339  -9.946  1.00  0.93           H  
ATOM   2700 1HG1 ILE A 178      20.972   9.696  -8.638  1.00  0.93           H  
ATOM   2701 2HG1 ILE A 178      21.171   8.452  -9.865  1.00  0.93           H  
ATOM   2702 1HG2 ILE A 178      18.180  10.504  -8.890  1.00  0.93           H  
ATOM   2703 2HG2 ILE A 178      17.385   9.198  -7.998  1.00  0.93           H  
ATOM   2704 3HG2 ILE A 178      18.886   9.911  -7.365  1.00  0.93           H  
ATOM   2705 1HD1 ILE A 178      21.330  10.672 -10.813  1.00  0.93           H  
ATOM   2706 2HD1 ILE A 178      19.904   9.805 -11.438  1.00  0.93           H  
ATOM   2707 3HD1 ILE A 178      19.715  11.068 -10.194  1.00  0.93           H  
ATOM   2708  N   ILE A 179      17.769   7.073  -6.432  1.00  1.11           N  
ATOM   2709  CA  ILE A 179      16.516   6.548  -5.928  1.00  1.11           C  
ATOM   2710  C   ILE A 179      15.454   7.622  -6.034  1.00  1.11           C  
ATOM   2711  O   ILE A 179      15.628   8.746  -5.566  1.00  1.11           O  
ATOM   2712  CB  ILE A 179      16.686   6.062  -4.496  1.00  1.11           C  
ATOM   2713  CG1 ILE A 179      17.684   4.930  -4.500  1.00  1.11           C  
ATOM   2714  CG2 ILE A 179      15.358   5.573  -3.960  1.00  1.11           C  
ATOM   2715  CD1 ILE A 179      19.151   5.373  -4.528  1.00  1.11           C  
ATOM   2716  H   ILE A 179      18.391   7.621  -5.829  1.00  1.11           H  
ATOM   2717  HA  ILE A 179      16.207   5.702  -6.537  1.00  1.11           H  
ATOM   2718  HB  ILE A 179      17.078   6.867  -3.870  1.00  1.11           H  
ATOM   2719 1HG1 ILE A 179      17.512   4.338  -3.625  1.00  1.11           H  
ATOM   2720 2HG1 ILE A 179      17.496   4.310  -5.377  1.00  1.11           H  
ATOM   2721 1HG2 ILE A 179      15.492   5.214  -2.956  1.00  1.11           H  
ATOM   2722 2HG2 ILE A 179      14.634   6.391  -3.962  1.00  1.11           H  
ATOM   2723 3HG2 ILE A 179      14.988   4.763  -4.594  1.00  1.11           H  
ATOM   2724 1HD1 ILE A 179      19.802   4.500  -4.519  1.00  1.11           H  
ATOM   2725 2HD1 ILE A 179      19.359   5.951  -5.409  1.00  1.11           H  
ATOM   2726 3HD1 ILE A 179      19.353   5.989  -3.660  1.00  1.11           H  
ATOM   2727  N   ALA A 180      14.395   7.283  -6.762  1.00  1.42           N  
ATOM   2728  CA  ALA A 180      13.326   8.212  -7.071  1.00  1.42           C  
ATOM   2729  C   ALA A 180      12.302   8.269  -5.925  1.00  1.42           C  
ATOM   2730  O   ALA A 180      11.740   7.233  -5.582  1.00  1.42           O  
ATOM   2731  CB  ALA A 180      12.660   7.788  -8.369  1.00  1.42           C  
ATOM   2732  H   ALA A 180      14.323   6.315  -7.076  1.00  1.42           H  
ATOM   2733  HA  ALA A 180      13.768   9.179  -7.247  1.00  1.42           H  
ATOM   2734 1HB  ALA A 180      11.885   8.501  -8.630  1.00  1.42           H  
ATOM   2735 2HB  ALA A 180      13.408   7.756  -9.166  1.00  1.42           H  
ATOM   2736 3HB  ALA A 180      12.226   6.800  -8.246  1.00  1.42           H  
ATOM   2737  N   PRO A 181      12.024   9.446  -5.319  1.00  1.89           N  
ATOM   2738  CA  PRO A 181      11.046   9.652  -4.253  1.00  1.89           C  
ATOM   2739  C   PRO A 181       9.603   9.266  -4.595  1.00  1.89           C  
ATOM   2740  O   PRO A 181       8.824   8.975  -3.690  1.00  1.89           O  
ATOM   2741  CB  PRO A 181      11.114  11.170  -4.039  1.00  1.89           C  
ATOM   2742  CG  PRO A 181      12.484  11.576  -4.500  1.00  1.89           C  
ATOM   2743  CD  PRO A 181      12.797  10.667  -5.655  1.00  1.89           C  
ATOM   2744  HA  PRO A 181      11.381   9.113  -3.355  1.00  1.89           H  
ATOM   2745 1HB  PRO A 181      10.306  11.657  -4.611  1.00  1.89           H  
ATOM   2746 2HB  PRO A 181      10.932  11.404  -2.982  1.00  1.89           H  
ATOM   2747 1HG  PRO A 181      12.482  12.636  -4.793  1.00  1.89           H  
ATOM   2748 2HG  PRO A 181      13.210  11.476  -3.678  1.00  1.89           H  
ATOM   2749 1HD  PRO A 181      12.468  11.101  -6.611  1.00  1.89           H  
ATOM   2750 2HD  PRO A 181      13.878  10.491  -5.611  1.00  1.89           H  
ATOM   2751  N   GLN A 182       9.284   9.267  -5.898  1.00  2.49           N  
ATOM   2752  CA  GLN A 182       7.959   8.977  -6.457  1.00  2.49           C  
ATOM   2753  C   GLN A 182       6.816   9.098  -5.459  1.00  2.49           C  
ATOM   2754  O   GLN A 182       5.953   8.221  -5.423  1.00  2.49           O  
ATOM   2755  OXT GLN A 182       6.518  10.237  -5.108  1.00  2.49           O  
ATOM   2756  CB  GLN A 182       7.925   7.607  -7.139  1.00  2.49           C  
ATOM   2757  CG  GLN A 182       8.785   7.554  -8.382  1.00  2.49           C  
ATOM   2758  CD  GLN A 182       8.646   6.276  -9.188  1.00  2.49           C  
ATOM   2759  OE1 GLN A 182       8.270   5.206  -8.690  1.00  2.49           O  
ATOM   2760  NE2 GLN A 182       8.949   6.390 -10.475  1.00  2.49           N  
ATOM   2761  H   GLN A 182      10.010   9.500  -6.555  1.00  2.49           H  
ATOM   2762  HA  GLN A 182       7.772   9.714  -7.237  1.00  2.49           H  
ATOM   2763 1HB  GLN A 182       8.288   6.846  -6.447  1.00  2.49           H  
ATOM   2764 2HB  GLN A 182       6.902   7.351  -7.409  1.00  2.49           H  
ATOM   2765 1HG  GLN A 182       8.540   8.398  -9.026  1.00  2.49           H  
ATOM   2766 2HG  GLN A 182       9.810   7.623  -8.056  1.00  2.49           H  
ATOM   2767 1HE2 GLN A 182       8.876   5.597 -11.081  1.00  2.49           H  
ATOM   2768 2HE2 GLN A 182       9.246   7.272 -10.844  1.00  2.49           H  
TER    2769
ENDMDL

