REMARK ID 59584 MODEL 1 2021-02-27_00000098_1_11
PFRMAT TS
TARGET 2021-02-27_00000098_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.674   1.216   0.081  1.00  2.60           N  
ATOM      2  CA  SER A   1       3.431   0.687  -0.466  1.00  2.60           C  
ATOM      3  C   SER A   1       2.248   0.790   0.501  1.00  2.60           C  
ATOM      4  O   SER A   1       1.489  -0.169   0.638  1.00  2.60           O  
ATOM      5  CB  SER A   1       3.612  -0.756  -0.895  1.00  2.60           C  
ATOM      6  OG  SER A   1       3.953  -1.565   0.192  1.00  2.60           O  
ATOM      7 1H   SER A   1       5.452   0.769  -0.385  1.00  2.60           H  
ATOM      8 2H   SER A   1       4.724   2.211  -0.076  1.00  2.60           H  
ATOM      9 3H   SER A   1       4.725   1.023   1.069  1.00  2.60           H  
ATOM     10  HA  SER A   1       3.183   1.270  -1.354  1.00  2.60           H  
ATOM     11 1HB  SER A   1       2.689  -1.119  -1.348  1.00  2.60           H  
ATOM     12 2HB  SER A   1       4.393  -0.813  -1.652  1.00  2.60           H  
ATOM     13  HG  SER A   1       4.720  -1.152   0.591  1.00  2.60           H  
ATOM     14  N   MET A   2       2.109   1.935   1.189  1.00  2.35           N  
ATOM     15  CA  MET A   2       0.996   2.184   2.130  1.00  2.35           C  
ATOM     16  C   MET A   2       0.804   1.195   3.284  1.00  2.35           C  
ATOM     17  O   MET A   2      -0.332   0.902   3.656  1.00  2.35           O  
ATOM     18  CB  MET A   2      -0.308   2.239   1.349  1.00  2.35           C  
ATOM     19  CG  MET A   2      -0.443   3.424   0.414  1.00  2.35           C  
ATOM     20  SD  MET A   2      -0.626   4.967   1.316  1.00  2.35           S  
ATOM     21  CE  MET A   2      -1.158   6.034  -0.008  1.00  2.35           C  
ATOM     22  H   MET A   2       2.758   2.693   1.047  1.00  2.35           H  
ATOM     23  HA  MET A   2       1.168   3.161   2.582  1.00  2.35           H  
ATOM     24 1HB  MET A   2      -0.449   1.336   0.773  1.00  2.35           H  
ATOM     25 2HB  MET A   2      -1.120   2.279   2.067  1.00  2.35           H  
ATOM     26 1HG  MET A   2       0.459   3.498  -0.188  1.00  2.35           H  
ATOM     27 2HG  MET A   2      -1.279   3.303  -0.265  1.00  2.35           H  
ATOM     28 1HE  MET A   2      -1.325   7.042   0.381  1.00  2.35           H  
ATOM     29 2HE  MET A   2      -0.397   6.064  -0.785  1.00  2.35           H  
ATOM     30 3HE  MET A   2      -2.095   5.657  -0.428  1.00  2.35           H  
ATOM     31  N   ARG A   3       1.894   0.726   3.880  1.00  2.21           N  
ATOM     32  CA  ARG A   3       1.787  -0.207   4.999  1.00  2.21           C  
ATOM     33  C   ARG A   3       1.727   0.503   6.351  1.00  2.21           C  
ATOM     34  O   ARG A   3       2.381   1.531   6.551  1.00  2.21           O  
ATOM     35  CB  ARG A   3       2.946  -1.189   4.986  1.00  2.21           C  
ATOM     36  CG  ARG A   3       2.958  -2.134   3.769  1.00  2.21           C  
ATOM     37  CD  ARG A   3       3.984  -3.210   3.904  1.00  2.21           C  
ATOM     38  NE  ARG A   3       3.636  -4.126   4.997  1.00  2.21           N  
ATOM     39  CZ  ARG A   3       4.415  -5.117   5.473  1.00  2.21           C  
ATOM     40  NH1 ARG A   3       5.608  -5.340   4.952  1.00  2.21           N  
ATOM     41  NH2 ARG A   3       3.978  -5.867   6.470  1.00  2.21           N  
ATOM     42  H   ARG A   3       2.800   1.005   3.550  1.00  2.21           H  
ATOM     43  HA  ARG A   3       0.867  -0.786   4.880  1.00  2.21           H  
ATOM     44 1HB  ARG A   3       3.884  -0.641   4.989  1.00  2.21           H  
ATOM     45 2HB  ARG A   3       2.917  -1.798   5.891  1.00  2.21           H  
ATOM     46 1HG  ARG A   3       1.976  -2.612   3.674  1.00  2.21           H  
ATOM     47 2HG  ARG A   3       3.165  -1.565   2.863  1.00  2.21           H  
ATOM     48 1HD  ARG A   3       4.027  -3.783   2.977  1.00  2.21           H  
ATOM     49 2HD  ARG A   3       4.957  -2.774   4.115  1.00  2.21           H  
ATOM     50  HE  ARG A   3       2.708  -3.995   5.434  1.00  2.21           H  
ATOM     51 1HH1 ARG A   3       5.941  -4.766   4.191  1.00  2.21           H  
ATOM     52 2HH1 ARG A   3       6.186  -6.084   5.314  1.00  2.21           H  
ATOM     53 1HH2 ARG A   3       3.058  -5.685   6.870  1.00  2.21           H  
ATOM     54 2HH2 ARG A   3       4.547  -6.611   6.834  1.00  2.21           H  
ATOM     55  N   ILE A   4       0.957  -0.065   7.277  1.00  2.21           N  
ATOM     56  CA  ILE A   4       0.829   0.440   8.642  1.00  2.21           C  
ATOM     57  C   ILE A   4       1.368  -0.545   9.690  1.00  2.21           C  
ATOM     58  O   ILE A   4       1.002  -1.715   9.716  1.00  2.21           O  
ATOM     59  CB  ILE A   4      -0.639   0.805   8.922  1.00  2.21           C  
ATOM     60  CG1 ILE A   4      -1.076   1.935   7.974  1.00  2.21           C  
ATOM     61  CG2 ILE A   4      -0.827   1.205  10.361  1.00  2.21           C  
ATOM     62  CD1 ILE A   4      -2.529   2.196   7.999  1.00  2.21           C  
ATOM     63  H   ILE A   4       0.423  -0.901   7.019  1.00  2.21           H  
ATOM     64  HA  ILE A   4       1.413   1.355   8.719  1.00  2.21           H  
ATOM     65  HB  ILE A   4      -1.263  -0.060   8.712  1.00  2.21           H  
ATOM     66 1HG1 ILE A   4      -0.558   2.847   8.265  1.00  2.21           H  
ATOM     67 2HG1 ILE A   4      -0.799   1.689   6.951  1.00  2.21           H  
ATOM     68 1HG2 ILE A   4      -1.875   1.443  10.540  1.00  2.21           H  
ATOM     69 2HG2 ILE A   4      -0.536   0.378  11.006  1.00  2.21           H  
ATOM     70 3HG2 ILE A   4      -0.213   2.073  10.587  1.00  2.21           H  
ATOM     71 1HD1 ILE A   4      -2.762   3.005   7.331  1.00  2.21           H  
ATOM     72 2HD1 ILE A   4      -3.037   1.312   7.676  1.00  2.21           H  
ATOM     73 3HD1 ILE A   4      -2.840   2.463   9.010  1.00  2.21           H  
ATOM     74  N   GLY A   5       2.271  -0.068  10.544  1.00  2.33           N  
ATOM     75  CA  GLY A   5       2.870  -0.935  11.554  1.00  2.33           C  
ATOM     76  C   GLY A   5       2.039  -1.001  12.828  1.00  2.33           C  
ATOM     77  O   GLY A   5       0.908  -0.532  12.871  1.00  2.33           O  
ATOM     78  H   GLY A   5       2.545   0.902  10.490  1.00  2.33           H  
ATOM     79 1HA  GLY A   5       2.991  -1.938  11.144  1.00  2.33           H  
ATOM     80 2HA  GLY A   5       3.869  -0.570  11.792  1.00  2.33           H  
ATOM     81  N   ALA A   6       2.614  -1.594  13.868  1.00  2.50           N  
ATOM     82  CA  ALA A   6       1.938  -1.750  15.154  1.00  2.50           C  
ATOM     83  C   ALA A   6       1.675  -0.409  15.813  1.00  2.50           C  
ATOM     84  O   ALA A   6       2.481   0.523  15.693  1.00  2.50           O  
ATOM     85  CB  ALA A   6       2.768  -2.610  16.087  1.00  2.50           C  
ATOM     86  H   ALA A   6       3.552  -1.953  13.765  1.00  2.50           H  
ATOM     87  HA  ALA A   6       0.978  -2.234  14.977  1.00  2.50           H  
ATOM     88 1HB  ALA A   6       2.233  -2.732  17.031  1.00  2.50           H  
ATOM     89 2HB  ALA A   6       2.935  -3.588  15.634  1.00  2.50           H  
ATOM     90 3HB  ALA A   6       3.724  -2.128  16.272  1.00  2.50           H  
ATOM     91  N   ASN A   7       0.598  -0.324  16.587  1.00  2.58           N  
ATOM     92  CA  ASN A   7       0.339   0.905  17.317  1.00  2.58           C  
ATOM     93  C   ASN A   7       0.240   2.107  16.375  1.00  2.58           C  
ATOM     94  O   ASN A   7      -0.819   2.377  15.811  1.00  2.58           O  
ATOM     95  CB  ASN A   7       1.388   1.130  18.405  1.00  2.58           C  
ATOM     96  CG  ASN A   7       1.382   0.053  19.462  1.00  2.58           C  
ATOM     97  OD1 ASN A   7       0.371  -0.618  19.695  1.00  2.58           O  
ATOM     98  ND2 ASN A   7       2.507  -0.128  20.107  1.00  2.58           N  
ATOM     99  H   ASN A   7      -0.058  -1.099  16.649  1.00  2.58           H  
ATOM    100  HA  ASN A   7      -0.633   0.808  17.805  1.00  2.58           H  
ATOM    101 1HB  ASN A   7       2.388   1.183  17.997  1.00  2.58           H  
ATOM    102 2HB  ASN A   7       1.189   2.087  18.890  1.00  2.58           H  
ATOM    103 1HD2 ASN A   7       2.569  -0.829  20.820  1.00  2.58           H  
ATOM    104 2HD2 ASN A   7       3.304   0.434  19.887  1.00  2.58           H  
ATOM    105  N   GLY A   8       1.299   2.896  16.304  1.00  2.45           N  
ATOM    106  CA  GLY A   8       1.284   4.114  15.510  1.00  2.45           C  
ATOM    107  C   GLY A   8       0.218   5.061  16.039  1.00  2.45           C  
ATOM    108  O   GLY A   8       0.210   5.379  17.229  1.00  2.45           O  
ATOM    109  H   GLY A   8       2.151   2.562  16.727  1.00  2.45           H  
ATOM    110 1HA  GLY A   8       2.263   4.592  15.551  1.00  2.45           H  
ATOM    111 2HA  GLY A   8       1.082   3.868  14.469  1.00  2.45           H  
ATOM    112  N   ASP A   9      -0.666   5.516  15.155  1.00  2.10           N  
ATOM    113  CA  ASP A   9      -1.737   6.437  15.521  1.00  2.10           C  
ATOM    114  C   ASP A   9      -2.868   6.353  14.499  1.00  2.10           C  
ATOM    115  O   ASP A   9      -2.766   5.654  13.487  1.00  2.10           O  
ATOM    116  CB  ASP A   9      -1.204   7.879  15.617  1.00  2.10           C  
ATOM    117  CG  ASP A   9      -2.007   8.809  16.588  1.00  2.10           C  
ATOM    118  OD1 ASP A   9      -3.144   8.499  16.878  1.00  2.10           O  
ATOM    119  OD2 ASP A   9      -1.467   9.808  17.007  1.00  2.10           O  
ATOM    120  H   ASP A   9      -0.600   5.200  14.199  1.00  2.10           H  
ATOM    121  HA  ASP A   9      -2.133   6.143  16.494  1.00  2.10           H  
ATOM    122 1HB  ASP A   9      -0.165   7.863  15.941  1.00  2.10           H  
ATOM    123 2HB  ASP A   9      -1.230   8.331  14.622  1.00  2.10           H  
ATOM    124  N   GLU A  10      -3.947   7.075  14.757  1.00  1.64           N  
ATOM    125  CA  GLU A  10      -5.070   7.086  13.828  1.00  1.64           C  
ATOM    126  C   GLU A  10      -4.621   7.550  12.445  1.00  1.64           C  
ATOM    127  O   GLU A  10      -3.944   8.570  12.299  1.00  1.64           O  
ATOM    128  CB  GLU A  10      -6.196   7.992  14.340  1.00  1.64           C  
ATOM    129  CG  GLU A  10      -6.945   7.449  15.559  1.00  1.64           C  
ATOM    130  CD  GLU A  10      -8.072   8.352  16.018  1.00  1.64           C  
ATOM    131  OE1 GLU A  10      -8.227   9.419  15.468  1.00  1.64           O  
ATOM    132  OE2 GLU A  10      -8.786   7.963  16.924  1.00  1.64           O  
ATOM    133  H   GLU A  10      -3.961   7.625  15.617  1.00  1.64           H  
ATOM    134  HA  GLU A  10      -5.457   6.069  13.737  1.00  1.64           H  
ATOM    135 1HB  GLU A  10      -5.781   8.963  14.611  1.00  1.64           H  
ATOM    136 2HB  GLU A  10      -6.922   8.154  13.542  1.00  1.64           H  
ATOM    137 1HG  GLU A  10      -7.355   6.471  15.311  1.00  1.64           H  
ATOM    138 2HG  GLU A  10      -6.234   7.318  16.376  1.00  1.64           H  
ATOM    139  N   THR A  11      -5.046   6.804  11.438  1.00  1.23           N  
ATOM    140  CA  THR A  11      -4.744   7.067  10.039  1.00  1.23           C  
ATOM    141  C   THR A  11      -6.009   7.298   9.238  1.00  1.23           C  
ATOM    142  O   THR A  11      -7.000   6.590   9.444  1.00  1.23           O  
ATOM    143  CB  THR A  11      -3.936   5.901   9.422  1.00  1.23           C  
ATOM    144  OG1 THR A  11      -2.669   5.781  10.097  1.00  1.23           O  
ATOM    145  CG2 THR A  11      -3.722   6.101   7.917  1.00  1.23           C  
ATOM    146  H   THR A  11      -5.596   5.990  11.668  1.00  1.23           H  
ATOM    147  HA  THR A  11      -4.140   7.971   9.979  1.00  1.23           H  
ATOM    148  HB  THR A  11      -4.483   4.974   9.569  1.00  1.23           H  
ATOM    149  HG1 THR A  11      -2.801   5.511  11.022  1.00  1.23           H  
ATOM    150 1HG2 THR A  11      -3.161   5.268   7.517  1.00  1.23           H  
ATOM    151 2HG2 THR A  11      -4.686   6.154   7.406  1.00  1.23           H  
ATOM    152 3HG2 THR A  11      -3.169   7.021   7.743  1.00  1.23           H  
ATOM    153  N   VAL A  12      -5.986   8.319   8.383  1.00  0.94           N  
ATOM    154  CA  VAL A  12      -7.126   8.590   7.526  1.00  0.94           C  
ATOM    155  C   VAL A  12      -6.707   8.595   6.060  1.00  0.94           C  
ATOM    156  O   VAL A  12      -5.781   9.310   5.671  1.00  0.94           O  
ATOM    157  CB  VAL A  12      -7.779   9.945   7.859  1.00  0.94           C  
ATOM    158  CG1 VAL A  12      -8.987  10.172   6.915  1.00  0.94           C  
ATOM    159  CG2 VAL A  12      -8.201   9.971   9.329  1.00  0.94           C  
ATOM    160  H   VAL A  12      -5.151   8.881   8.299  1.00  0.94           H  
ATOM    161  HA  VAL A  12      -7.862   7.810   7.676  1.00  0.94           H  
ATOM    162  HB  VAL A  12      -7.066  10.746   7.673  1.00  0.94           H  
ATOM    163 1HG1 VAL A  12      -9.447  11.133   7.134  1.00  0.94           H  
ATOM    164 2HG1 VAL A  12      -8.654  10.162   5.878  1.00  0.94           H  
ATOM    165 3HG1 VAL A  12      -9.720   9.375   7.064  1.00  0.94           H  
ATOM    166 1HG2 VAL A  12      -8.659  10.931   9.557  1.00  0.94           H  
ATOM    167 2HG2 VAL A  12      -8.906   9.183   9.519  1.00  0.94           H  
ATOM    168 3HG2 VAL A  12      -7.329   9.829   9.964  1.00  0.94           H  
ATOM    169  N   TRP A  13      -7.392   7.785   5.268  1.00  0.76           N  
ATOM    170  CA  TRP A  13      -7.159   7.682   3.830  1.00  0.76           C  
ATOM    171  C   TRP A  13      -8.397   8.218   3.112  1.00  0.76           C  
ATOM    172  O   TRP A  13      -9.515   8.033   3.599  1.00  0.76           O  
ATOM    173  CB  TRP A  13      -6.896   6.219   3.442  1.00  0.76           C  
ATOM    174  CG  TRP A  13      -5.557   5.629   3.880  1.00  0.76           C  
ATOM    175  CD1 TRP A  13      -4.437   6.308   4.245  1.00  0.76           C  
ATOM    176  CD2 TRP A  13      -5.221   4.214   4.010  1.00  0.76           C  
ATOM    177  NE1 TRP A  13      -3.421   5.421   4.559  1.00  0.76           N  
ATOM    178  CE2 TRP A  13      -3.886   4.144   4.418  1.00  0.76           C  
ATOM    179  CE3 TRP A  13      -5.934   3.025   3.808  1.00  0.76           C  
ATOM    180  CZ2 TRP A  13      -3.243   2.935   4.617  1.00  0.76           C  
ATOM    181  CZ3 TRP A  13      -5.284   1.808   4.030  1.00  0.76           C  
ATOM    182  CH2 TRP A  13      -3.976   1.774   4.421  1.00  0.76           C  
ATOM    183  H   TRP A  13      -8.137   7.235   5.698  1.00  0.76           H  
ATOM    184  HA  TRP A  13      -6.300   8.292   3.550  1.00  0.76           H  
ATOM    185 1HB  TRP A  13      -7.683   5.608   3.838  1.00  0.76           H  
ATOM    186 2HB  TRP A  13      -6.944   6.139   2.353  1.00  0.76           H  
ATOM    187  HD1 TRP A  13      -4.349   7.396   4.268  1.00  0.76           H  
ATOM    188  HE1 TRP A  13      -2.488   5.677   4.847  1.00  0.76           H  
ATOM    189  HE3 TRP A  13      -6.969   3.060   3.493  1.00  0.76           H  
ATOM    190  HZ2 TRP A  13      -2.196   2.876   4.930  1.00  0.76           H  
ATOM    191  HZ3 TRP A  13      -5.836   0.889   3.890  1.00  0.76           H  
ATOM    192  HH2 TRP A  13      -3.492   0.813   4.588  1.00  0.76           H  
ATOM    193  N   ALA A  14      -8.230   8.892   1.980  1.00  0.66           N  
ATOM    194  CA  ALA A  14      -9.436   9.386   1.301  1.00  0.66           C  
ATOM    195  C   ALA A  14      -9.205   9.695  -0.161  1.00  0.66           C  
ATOM    196  O   ALA A  14      -8.230  10.353  -0.511  1.00  0.66           O  
ATOM    197  CB  ALA A  14      -9.961  10.635   1.991  1.00  0.66           C  
ATOM    198  H   ALA A  14      -7.285   9.013   1.591  1.00  0.66           H  
ATOM    199  HA  ALA A  14     -10.182   8.612   1.363  1.00  0.66           H  
ATOM    200 1HB  ALA A  14     -10.880  10.956   1.487  1.00  0.66           H  
ATOM    201 2HB  ALA A  14     -10.182  10.427   3.038  1.00  0.66           H  
ATOM    202 3HB  ALA A  14      -9.218  11.423   1.928  1.00  0.66           H  
ATOM    203  N   ASP A  15     -10.157   9.299  -1.010  1.00  0.62           N  
ATOM    204  CA  ASP A  15     -10.056   9.532  -2.457  1.00  0.62           C  
ATOM    205  C   ASP A  15      -8.730   8.973  -3.004  1.00  0.62           C  
ATOM    206  O   ASP A  15      -8.050   9.601  -3.819  1.00  0.62           O  
ATOM    207  CB  ASP A  15     -10.184  11.032  -2.762  1.00  0.62           C  
ATOM    208  CG  ASP A  15     -11.561  11.589  -2.352  1.00  0.62           C  
ATOM    209  OD1 ASP A  15     -12.559  11.041  -2.758  1.00  0.62           O  
ATOM    210  OD2 ASP A  15     -11.607  12.546  -1.603  1.00  0.62           O  
ATOM    211  H   ASP A  15     -10.962   8.794  -0.631  1.00  0.62           H  
ATOM    212  HA  ASP A  15     -10.876   9.004  -2.947  1.00  0.62           H  
ATOM    213 1HB  ASP A  15      -9.404  11.597  -2.257  1.00  0.62           H  
ATOM    214 2HB  ASP A  15     -10.053  11.188  -3.833  1.00  0.62           H  
ATOM    215  N   GLU A  16      -8.389   7.775  -2.532  1.00  0.61           N  
ATOM    216  CA  GLU A  16      -7.166   7.045  -2.857  1.00  0.61           C  
ATOM    217  C   GLU A  16      -7.432   5.651  -3.400  1.00  0.61           C  
ATOM    218  O   GLU A  16      -8.509   5.087  -3.180  1.00  0.61           O  
ATOM    219  CB  GLU A  16      -6.275   6.949  -1.613  1.00  0.61           C  
ATOM    220  CG  GLU A  16      -5.701   8.272  -1.173  1.00  0.61           C  
ATOM    221  CD  GLU A  16      -4.890   8.236   0.074  1.00  0.61           C  
ATOM    222  OE1 GLU A  16      -3.747   7.857   0.003  1.00  0.61           O  
ATOM    223  OE2 GLU A  16      -5.414   8.595   1.120  1.00  0.61           O  
ATOM    224  H   GLU A  16      -9.036   7.353  -1.885  1.00  0.61           H  
ATOM    225  HA  GLU A  16      -6.629   7.606  -3.623  1.00  0.61           H  
ATOM    226 1HB  GLU A  16      -6.871   6.586  -0.785  1.00  0.61           H  
ATOM    227 2HB  GLU A  16      -5.459   6.246  -1.785  1.00  0.61           H  
ATOM    228 1HG  GLU A  16      -5.072   8.648  -1.978  1.00  0.61           H  
ATOM    229 2HG  GLU A  16      -6.479   8.954  -1.053  1.00  0.61           H  
ATOM    230  N   GLU A  17      -6.444   5.121  -4.127  1.00  0.61           N  
ATOM    231  CA  GLU A  17      -6.508   3.768  -4.666  1.00  0.61           C  
ATOM    232  C   GLU A  17      -5.340   2.913  -4.163  1.00  0.61           C  
ATOM    233  O   GLU A  17      -4.175   3.311  -4.228  1.00  0.61           O  
ATOM    234  CB  GLU A  17      -6.539   3.793  -6.195  1.00  0.61           C  
ATOM    235  CG  GLU A  17      -6.645   2.407  -6.851  1.00  0.61           C  
ATOM    236  CD  GLU A  17      -6.767   2.473  -8.350  1.00  0.61           C  
ATOM    237  OE1 GLU A  17      -6.826   3.558  -8.872  1.00  0.61           O  
ATOM    238  OE2 GLU A  17      -6.805   1.440  -8.974  1.00  0.61           O  
ATOM    239  H   GLU A  17      -5.608   5.667  -4.281  1.00  0.61           H  
ATOM    240  HA  GLU A  17      -7.432   3.318  -4.325  1.00  0.61           H  
ATOM    241 1HB  GLU A  17      -7.390   4.387  -6.530  1.00  0.61           H  
ATOM    242 2HB  GLU A  17      -5.635   4.272  -6.568  1.00  0.61           H  
ATOM    243 1HG  GLU A  17      -5.750   1.847  -6.611  1.00  0.61           H  
ATOM    244 2HG  GLU A  17      -7.502   1.874  -6.432  1.00  0.61           H  
ATOM    245  N   PHE A  18      -5.686   1.733  -3.661  1.00  0.62           N  
ATOM    246  CA  PHE A  18      -4.759   0.765  -3.084  1.00  0.62           C  
ATOM    247  C   PHE A  18      -4.750  -0.562  -3.833  1.00  0.62           C  
ATOM    248  O   PHE A  18      -4.625  -1.640  -3.232  1.00  0.62           O  
ATOM    249  CB  PHE A  18      -5.151   0.536  -1.644  1.00  0.62           C  
ATOM    250  CG  PHE A  18      -4.994   1.738  -0.796  1.00  0.62           C  
ATOM    251  CD1 PHE A  18      -5.964   2.698  -0.793  1.00  0.62           C  
ATOM    252  CD2 PHE A  18      -3.910   1.915   0.029  1.00  0.62           C  
ATOM    253  CE1 PHE A  18      -5.820   3.820  -0.022  1.00  0.62           C  
ATOM    254  CE2 PHE A  18      -3.817   3.042   0.799  1.00  0.62           C  
ATOM    255  CZ  PHE A  18      -4.760   3.985   0.748  1.00  0.62           C  
ATOM    256  H   PHE A  18      -6.678   1.505  -3.659  1.00  0.62           H  
ATOM    257  HA  PHE A  18      -3.756   1.189  -3.121  1.00  0.62           H  
ATOM    258 1HB  PHE A  18      -6.185   0.265  -1.631  1.00  0.62           H  
ATOM    259 2HB  PHE A  18      -4.578  -0.277  -1.219  1.00  0.62           H  
ATOM    260  HD1 PHE A  18      -6.843   2.568  -1.431  1.00  0.62           H  
ATOM    261  HD2 PHE A  18      -3.126   1.162   0.070  1.00  0.62           H  
ATOM    262  HE1 PHE A  18      -6.558   4.585  -0.027  1.00  0.62           H  
ATOM    263  HE2 PHE A  18      -2.987   3.198   1.453  1.00  0.62           H  
ATOM    264  HZ  PHE A  18      -4.662   4.884   1.346  1.00  0.62           H  
ATOM    265  N   ALA A  19      -4.894  -0.503  -5.143  1.00  0.64           N  
ATOM    266  CA  ALA A  19      -4.872  -1.732  -5.911  1.00  0.64           C  
ATOM    267  C   ALA A  19      -3.566  -2.482  -5.683  1.00  0.64           C  
ATOM    268  O   ALA A  19      -2.476  -1.894  -5.704  1.00  0.64           O  
ATOM    269  CB  ALA A  19      -5.039  -1.434  -7.391  1.00  0.64           C  
ATOM    270  H   ALA A  19      -5.005   0.395  -5.602  1.00  0.64           H  
ATOM    271  HA  ALA A  19      -5.690  -2.362  -5.578  1.00  0.64           H  
ATOM    272 1HB  ALA A  19      -5.038  -2.370  -7.948  1.00  0.64           H  
ATOM    273 2HB  ALA A  19      -5.987  -0.912  -7.556  1.00  0.64           H  
ATOM    274 3HB  ALA A  19      -4.220  -0.805  -7.733  1.00  0.64           H  
ATOM    275  N   GLY A  20      -3.681  -3.778  -5.432  1.00  0.65           N  
ATOM    276  CA  GLY A  20      -2.531  -4.657  -5.270  1.00  0.65           C  
ATOM    277  C   GLY A  20      -1.816  -4.583  -3.913  1.00  0.65           C  
ATOM    278  O   GLY A  20      -0.800  -5.252  -3.719  1.00  0.65           O  
ATOM    279  H   GLY A  20      -4.613  -4.187  -5.393  1.00  0.65           H  
ATOM    280 1HA  GLY A  20      -2.868  -5.683  -5.428  1.00  0.65           H  
ATOM    281 2HA  GLY A  20      -1.815  -4.445  -6.061  1.00  0.65           H  
ATOM    282  N   ARG A  21      -2.301  -3.776  -2.969  1.00  0.67           N  
ATOM    283  CA  ARG A  21      -1.567  -3.662  -1.710  1.00  0.67           C  
ATOM    284  C   ARG A  21      -1.726  -4.835  -0.752  1.00  0.67           C  
ATOM    285  O   ARG A  21      -2.828  -5.355  -0.533  1.00  0.67           O  
ATOM    286  CB  ARG A  21      -1.917  -2.381  -1.008  1.00  0.67           C  
ATOM    287  CG  ARG A  21      -1.044  -1.194  -1.390  1.00  0.67           C  
ATOM    288  CD  ARG A  21      -1.125  -0.838  -2.837  1.00  0.67           C  
ATOM    289  NE  ARG A  21      -0.402   0.395  -3.117  1.00  0.67           N  
ATOM    290  CZ  ARG A  21      -0.261   0.975  -4.335  1.00  0.67           C  
ATOM    291  NH1 ARG A  21      -0.793   0.446  -5.425  1.00  0.67           N  
ATOM    292  NH2 ARG A  21       0.427   2.102  -4.440  1.00  0.67           N  
ATOM    293  H   ARG A  21      -3.139  -3.213  -3.140  1.00  0.67           H  
ATOM    294  HA  ARG A  21      -0.510  -3.591  -1.963  1.00  0.67           H  
ATOM    295 1HB  ARG A  21      -2.953  -2.122  -1.205  1.00  0.67           H  
ATOM    296 2HB  ARG A  21      -1.801  -2.527   0.064  1.00  0.67           H  
ATOM    297 1HG  ARG A  21      -1.349  -0.328  -0.807  1.00  0.67           H  
ATOM    298 2HG  ARG A  21      -0.005  -1.431  -1.157  1.00  0.67           H  
ATOM    299 1HD  ARG A  21      -0.686  -1.635  -3.436  1.00  0.67           H  
ATOM    300 2HD  ARG A  21      -2.139  -0.707  -3.124  1.00  0.67           H  
ATOM    301  HE  ARG A  21       0.030   0.858  -2.331  1.00  0.67           H  
ATOM    302 1HH1 ARG A  21      -1.337  -0.434  -5.391  1.00  0.67           H  
ATOM    303 2HH1 ARG A  21      -0.671   0.904  -6.314  1.00  0.67           H  
ATOM    304 1HH2 ARG A  21       0.837   2.523  -3.623  1.00  0.67           H  
ATOM    305 2HH2 ARG A  21       0.532   2.542  -5.342  1.00  0.67           H  
ATOM    306  N   ASP A  22      -0.586  -5.214  -0.182  1.00  0.68           N  
ATOM    307  CA  ASP A  22      -0.444  -6.279   0.801  1.00  0.68           C  
ATOM    308  C   ASP A  22      -0.387  -5.706   2.205  1.00  0.68           C  
ATOM    309  O   ASP A  22       0.596  -5.069   2.578  1.00  0.68           O  
ATOM    310  CB  ASP A  22       0.827  -7.078   0.504  1.00  0.68           C  
ATOM    311  CG  ASP A  22       1.089  -8.306   1.398  1.00  0.68           C  
ATOM    312  OD1 ASP A  22       0.443  -8.510   2.415  1.00  0.68           O  
ATOM    313  OD2 ASP A  22       1.970  -9.065   1.027  1.00  0.68           O  
ATOM    314  H   ASP A  22       0.253  -4.717  -0.452  1.00  0.68           H  
ATOM    315  HA  ASP A  22      -1.309  -6.939   0.732  1.00  0.68           H  
ATOM    316 1HB  ASP A  22       0.797  -7.418  -0.534  1.00  0.68           H  
ATOM    317 2HB  ASP A  22       1.687  -6.411   0.589  1.00  0.68           H  
ATOM    318  N   PHE A  23      -1.450  -5.892   2.965  1.00  0.70           N  
ATOM    319  CA  PHE A  23      -1.552  -5.341   4.305  1.00  0.70           C  
ATOM    320  C   PHE A  23      -1.478  -6.471   5.328  1.00  0.70           C  
ATOM    321  O   PHE A  23      -1.911  -6.306   6.468  1.00  0.70           O  
ATOM    322  CB  PHE A  23      -2.899  -4.633   4.499  1.00  0.70           C  
ATOM    323  CG  PHE A  23      -3.209  -3.536   3.542  1.00  0.70           C  
ATOM    324  CD1 PHE A  23      -4.119  -3.763   2.519  1.00  0.70           C  
ATOM    325  CD2 PHE A  23      -2.626  -2.284   3.648  1.00  0.70           C  
ATOM    326  CE1 PHE A  23      -4.445  -2.768   1.639  1.00  0.70           C  
ATOM    327  CE2 PHE A  23      -2.955  -1.285   2.751  1.00  0.70           C  
ATOM    328  CZ  PHE A  23      -3.867  -1.528   1.756  1.00  0.70           C  
ATOM    329  H   PHE A  23      -2.229  -6.456   2.631  1.00  0.70           H  
ATOM    330  HA  PHE A  23      -0.729  -4.648   4.471  1.00  0.70           H  
ATOM    331 1HB  PHE A  23      -3.694  -5.368   4.425  1.00  0.70           H  
ATOM    332 2HB  PHE A  23      -2.938  -4.217   5.511  1.00  0.70           H  
ATOM    333  HD1 PHE A  23      -4.584  -4.750   2.429  1.00  0.70           H  
ATOM    334  HD2 PHE A  23      -1.902  -2.091   4.450  1.00  0.70           H  
ATOM    335  HE1 PHE A  23      -5.160  -2.963   0.852  1.00  0.70           H  
ATOM    336  HE2 PHE A  23      -2.487  -0.301   2.837  1.00  0.70           H  
ATOM    337  HZ  PHE A  23      -4.123  -0.745   1.062  1.00  0.70           H  
ATOM    338  N   ARG A  24      -0.976  -7.639   4.933  1.00  0.72           N  
ATOM    339  CA  ARG A  24      -1.050  -8.763   5.857  1.00  0.72           C  
ATOM    340  C   ARG A  24      -0.371  -8.554   7.193  1.00  0.72           C  
ATOM    341  O   ARG A  24       0.737  -8.014   7.276  1.00  0.72           O  
ATOM    342  CB  ARG A  24      -0.485 -10.012   5.238  1.00  0.72           C  
ATOM    343  CG  ARG A  24      -1.340 -10.611   4.175  1.00  0.72           C  
ATOM    344  CD  ARG A  24      -0.711 -11.815   3.601  1.00  0.72           C  
ATOM    345  NE  ARG A  24       0.456 -11.456   2.852  1.00  0.72           N  
ATOM    346  CZ  ARG A  24       1.376 -12.310   2.363  1.00  0.72           C  
ATOM    347  NH1 ARG A  24       1.272 -13.615   2.572  1.00  0.72           N  
ATOM    348  NH2 ARG A  24       2.384 -11.824   1.671  1.00  0.72           N  
ATOM    349  H   ARG A  24      -0.571  -7.771   3.992  1.00  0.72           H  
ATOM    350  HA  ARG A  24      -2.105  -8.947   6.044  1.00  0.72           H  
ATOM    351 1HB  ARG A  24       0.483  -9.787   4.791  1.00  0.72           H  
ATOM    352 2HB  ARG A  24      -0.329 -10.767   6.014  1.00  0.72           H  
ATOM    353 1HG  ARG A  24      -2.301 -10.848   4.586  1.00  0.72           H  
ATOM    354 2HG  ARG A  24      -1.472  -9.879   3.371  1.00  0.72           H  
ATOM    355 1HD  ARG A  24      -0.416 -12.492   4.398  1.00  0.72           H  
ATOM    356 2HD  ARG A  24      -1.412 -12.312   2.934  1.00  0.72           H  
ATOM    357  HE  ARG A  24       0.581 -10.443   2.663  1.00  0.72           H  
ATOM    358 1HH1 ARG A  24       0.491 -13.980   3.101  1.00  0.72           H  
ATOM    359 2HH1 ARG A  24       1.969 -14.242   2.199  1.00  0.72           H  
ATOM    360 1HH2 ARG A  24       2.423 -10.797   1.507  1.00  0.72           H  
ATOM    361 2HH2 ARG A  24       3.087 -12.429   1.291  1.00  0.72           H  
ATOM    362  N   ASP A  25      -1.082  -8.993   8.242  1.00  0.74           N  
ATOM    363  CA  ASP A  25      -0.658  -8.941   9.646  1.00  0.74           C  
ATOM    364  C   ASP A  25      -0.492  -7.522  10.223  1.00  0.74           C  
ATOM    365  O   ASP A  25       0.028  -7.358  11.330  1.00  0.74           O  
ATOM    366  CB  ASP A  25       0.643  -9.733   9.835  1.00  0.74           C  
ATOM    367  CG  ASP A  25       0.472 -11.240   9.564  1.00  0.74           C  
ATOM    368  OD1 ASP A  25      -0.493 -11.805  10.022  1.00  0.74           O  
ATOM    369  OD2 ASP A  25       1.303 -11.798   8.888  1.00  0.74           O  
ATOM    370  H   ASP A  25      -1.988  -9.422   8.038  1.00  0.74           H  
ATOM    371  HA  ASP A  25      -1.432  -9.437  10.234  1.00  0.74           H  
ATOM    372 1HB  ASP A  25       1.429  -9.340   9.194  1.00  0.74           H  
ATOM    373 2HB  ASP A  25       0.981  -9.610  10.863  1.00  0.74           H  
ATOM    374  N   GLU A  26      -0.954  -6.505   9.506  1.00  0.75           N  
ATOM    375  CA  GLU A  26      -0.861  -5.126   9.973  1.00  0.75           C  
ATOM    376  C   GLU A  26      -1.932  -4.743  10.989  1.00  0.75           C  
ATOM    377  O   GLU A  26      -2.956  -5.424  11.129  1.00  0.75           O  
ATOM    378  CB  GLU A  26      -0.913  -4.164   8.800  1.00  0.75           C  
ATOM    379  CG  GLU A  26       0.268  -4.280   7.856  1.00  0.75           C  
ATOM    380  CD  GLU A  26       0.219  -3.303   6.753  1.00  0.75           C  
ATOM    381  OE1 GLU A  26      -0.600  -2.421   6.774  1.00  0.75           O  
ATOM    382  OE2 GLU A  26       1.021  -3.406   5.876  1.00  0.75           O  
ATOM    383  H   GLU A  26      -1.356  -6.674   8.580  1.00  0.75           H  
ATOM    384  HA  GLU A  26       0.109  -5.003  10.456  1.00  0.75           H  
ATOM    385 1HB  GLU A  26      -1.814  -4.353   8.222  1.00  0.75           H  
ATOM    386 2HB  GLU A  26      -0.967  -3.144   9.164  1.00  0.75           H  
ATOM    387 1HG  GLU A  26       1.185  -4.119   8.423  1.00  0.75           H  
ATOM    388 2HG  GLU A  26       0.304  -5.287   7.448  1.00  0.75           H  
ATOM    389  N   ASP A  27      -1.648  -3.680  11.741  1.00  0.76           N  
ATOM    390  CA  ASP A  27      -2.600  -3.106  12.684  1.00  0.76           C  
ATOM    391  C   ASP A  27      -3.241  -1.858  12.106  1.00  0.76           C  
ATOM    392  O   ASP A  27      -2.620  -0.805  12.025  1.00  0.76           O  
ATOM    393  CB  ASP A  27      -1.918  -2.772  14.009  1.00  0.76           C  
ATOM    394  CG  ASP A  27      -2.855  -2.180  15.117  1.00  0.76           C  
ATOM    395  OD1 ASP A  27      -3.963  -1.705  14.836  1.00  0.76           O  
ATOM    396  OD2 ASP A  27      -2.437  -2.242  16.258  1.00  0.76           O  
ATOM    397  H   ASP A  27      -0.762  -3.208  11.597  1.00  0.76           H  
ATOM    398  HA  ASP A  27      -3.388  -3.834  12.871  1.00  0.76           H  
ATOM    399 1HB  ASP A  27      -1.431  -3.668  14.401  1.00  0.76           H  
ATOM    400 2HB  ASP A  27      -1.130  -2.037  13.810  1.00  0.76           H  
ATOM    401  N   LEU A  28      -4.474  -1.988  11.659  1.00  0.77           N  
ATOM    402  CA  LEU A  28      -5.214  -0.904  11.043  1.00  0.77           C  
ATOM    403  C   LEU A  28      -6.352  -0.480  11.945  1.00  0.77           C  
ATOM    404  O   LEU A  28      -7.390   0.003  11.470  1.00  0.77           O  
ATOM    405  CB  LEU A  28      -5.736  -1.313   9.671  1.00  0.77           C  
ATOM    406  CG  LEU A  28      -4.817  -1.024   8.479  1.00  0.77           C  
ATOM    407  CD1 LEU A  28      -3.593  -1.897   8.509  1.00  0.77           C  
ATOM    408  CD2 LEU A  28      -5.566  -1.255   7.213  1.00  0.77           C  
ATOM    409  H   LEU A  28      -4.972  -2.867  11.789  1.00  0.77           H  
ATOM    410  HA  LEU A  28      -4.549  -0.050  10.916  1.00  0.77           H  
ATOM    411 1HB  LEU A  28      -5.884  -2.378   9.697  1.00  0.77           H  
ATOM    412 2HB  LEU A  28      -6.692  -0.825   9.497  1.00  0.77           H  
ATOM    413  HG  LEU A  28      -4.510  -0.004   8.531  1.00  0.77           H  
ATOM    414 1HD1 LEU A  28      -2.955  -1.664   7.651  1.00  0.77           H  
ATOM    415 2HD1 LEU A  28      -3.034  -1.720   9.411  1.00  0.77           H  
ATOM    416 3HD1 LEU A  28      -3.882  -2.937   8.461  1.00  0.77           H  
ATOM    417 1HD2 LEU A  28      -4.919  -1.034   6.360  1.00  0.77           H  
ATOM    418 2HD2 LEU A  28      -5.870  -2.294   7.187  1.00  0.77           H  
ATOM    419 3HD2 LEU A  28      -6.443  -0.616   7.181  1.00  0.77           H  
ATOM    420  N   SER A  29      -6.189  -0.685  13.250  1.00  0.76           N  
ATOM    421  CA  SER A  29      -7.292  -0.336  14.109  1.00  0.76           C  
ATOM    422  C   SER A  29      -7.562   1.149  14.018  1.00  0.76           C  
ATOM    423  O   SER A  29      -6.658   1.962  13.810  1.00  0.76           O  
ATOM    424  CB  SER A  29      -7.001  -0.760  15.540  1.00  0.76           C  
ATOM    425  OG  SER A  29      -5.878  -0.094  16.062  1.00  0.76           O  
ATOM    426  H   SER A  29      -5.323  -1.080  13.644  1.00  0.76           H  
ATOM    427  HA  SER A  29      -8.176  -0.874  13.767  1.00  0.76           H  
ATOM    428 1HB  SER A  29      -7.875  -0.546  16.156  1.00  0.76           H  
ATOM    429 2HB  SER A  29      -6.833  -1.841  15.571  1.00  0.76           H  
ATOM    430  HG  SER A  29      -5.094  -0.594  15.701  1.00  0.76           H  
ATOM    431  N   ARG A  30      -8.826   1.498  14.171  1.00  0.74           N  
ATOM    432  CA  ARG A  30      -9.314   2.870  14.103  1.00  0.74           C  
ATOM    433  C   ARG A  30      -8.992   3.598  12.781  1.00  0.74           C  
ATOM    434  O   ARG A  30      -9.154   4.817  12.699  1.00  0.74           O  
ATOM    435  CB  ARG A  30      -8.768   3.683  15.271  1.00  0.74           C  
ATOM    436  CG  ARG A  30      -9.158   3.114  16.632  1.00  0.74           C  
ATOM    437  CD  ARG A  30      -8.701   3.954  17.769  1.00  0.74           C  
ATOM    438  NE  ARG A  30      -9.392   5.234  17.823  1.00  0.74           N  
ATOM    439  CZ  ARG A  30     -10.613   5.440  18.353  1.00  0.74           C  
ATOM    440  NH1 ARG A  30     -11.315   4.452  18.879  1.00  0.74           N  
ATOM    441  NH2 ARG A  30     -11.093   6.667  18.330  1.00  0.74           N  
ATOM    442  H   ARG A  30      -9.499   0.752  14.356  1.00  0.74           H  
ATOM    443  HA  ARG A  30     -10.397   2.838  14.210  1.00  0.74           H  
ATOM    444 1HB  ARG A  30      -7.682   3.752  15.223  1.00  0.74           H  
ATOM    445 2HB  ARG A  30      -9.162   4.699  15.218  1.00  0.74           H  
ATOM    446 1HG  ARG A  30     -10.245   3.038  16.688  1.00  0.74           H  
ATOM    447 2HG  ARG A  30      -8.728   2.119  16.750  1.00  0.74           H  
ATOM    448 1HD  ARG A  30      -8.895   3.422  18.701  1.00  0.74           H  
ATOM    449 2HD  ARG A  30      -7.633   4.146  17.672  1.00  0.74           H  
ATOM    450  HE  ARG A  30      -8.923   6.067  17.438  1.00  0.74           H  
ATOM    451 1HH1 ARG A  30     -10.945   3.488  18.899  1.00  0.74           H  
ATOM    452 2HH1 ARG A  30     -12.225   4.629  19.267  1.00  0.74           H  
ATOM    453 1HH2 ARG A  30     -10.508   7.406  17.905  1.00  0.74           H  
ATOM    454 2HH2 ARG A  30     -12.001   6.874  18.713  1.00  0.74           H  
ATOM    455  N   ILE A  31      -8.599   2.872  11.722  1.00  0.71           N  
ATOM    456  CA  ILE A  31      -8.359   3.532  10.442  1.00  0.71           C  
ATOM    457  C   ILE A  31      -9.673   3.998   9.854  1.00  0.71           C  
ATOM    458  O   ILE A  31     -10.675   3.278   9.930  1.00  0.71           O  
ATOM    459  CB  ILE A  31      -7.648   2.614   9.424  1.00  0.71           C  
ATOM    460  CG1 ILE A  31      -7.088   3.455   8.266  1.00  0.71           C  
ATOM    461  CG2 ILE A  31      -8.616   1.570   8.876  1.00  0.71           C  
ATOM    462  CD1 ILE A  31      -6.139   2.731   7.411  1.00  0.71           C  
ATOM    463  H   ILE A  31      -8.421   1.868  11.808  1.00  0.71           H  
ATOM    464  HA  ILE A  31      -7.730   4.407  10.609  1.00  0.71           H  
ATOM    465  HB  ILE A  31      -6.810   2.112   9.910  1.00  0.71           H  
ATOM    466 1HG1 ILE A  31      -7.906   3.809   7.640  1.00  0.71           H  
ATOM    467 2HG1 ILE A  31      -6.579   4.303   8.677  1.00  0.71           H  
ATOM    468 1HG2 ILE A  31      -8.101   0.930   8.166  1.00  0.71           H  
ATOM    469 2HG2 ILE A  31      -8.984   0.968   9.697  1.00  0.71           H  
ATOM    470 3HG2 ILE A  31      -9.449   2.069   8.379  1.00  0.71           H  
ATOM    471 1HD1 ILE A  31      -5.786   3.404   6.650  1.00  0.71           H  
ATOM    472 2HD1 ILE A  31      -5.311   2.394   8.013  1.00  0.71           H  
ATOM    473 3HD1 ILE A  31      -6.631   1.877   6.956  1.00  0.71           H  
ATOM    474  N   ARG A  32      -9.662   5.172   9.246  1.00  0.68           N  
ATOM    475  CA  ARG A  32     -10.852   5.688   8.594  1.00  0.68           C  
ATOM    476  C   ARG A  32     -10.589   5.893   7.129  1.00  0.68           C  
ATOM    477  O   ARG A  32      -9.586   6.508   6.758  1.00  0.68           O  
ATOM    478  CB  ARG A  32     -11.298   7.015   9.181  1.00  0.68           C  
ATOM    479  CG  ARG A  32     -12.554   7.618   8.508  1.00  0.68           C  
ATOM    480  CD  ARG A  32     -12.969   8.924   9.111  1.00  0.68           C  
ATOM    481  NE  ARG A  32     -14.093   9.529   8.376  1.00  0.68           N  
ATOM    482  CZ  ARG A  32     -15.401   9.393   8.663  1.00  0.68           C  
ATOM    483  NH1 ARG A  32     -15.832   8.696   9.689  1.00  0.68           N  
ATOM    484  NH2 ARG A  32     -16.248   9.996   7.869  1.00  0.68           N  
ATOM    485  H   ARG A  32      -8.798   5.717   9.245  1.00  0.68           H  
ATOM    486  HA  ARG A  32     -11.659   4.968   8.708  1.00  0.68           H  
ATOM    487 1HB  ARG A  32     -11.515   6.891  10.243  1.00  0.68           H  
ATOM    488 2HB  ARG A  32     -10.502   7.730   9.090  1.00  0.68           H  
ATOM    489 1HG  ARG A  32     -12.345   7.798   7.452  1.00  0.68           H  
ATOM    490 2HG  ARG A  32     -13.389   6.922   8.592  1.00  0.68           H  
ATOM    491 1HD  ARG A  32     -13.286   8.760  10.144  1.00  0.68           H  
ATOM    492 2HD  ARG A  32     -12.132   9.620   9.088  1.00  0.68           H  
ATOM    493  HE  ARG A  32     -13.890  10.102   7.544  1.00  0.68           H  
ATOM    494 1HH1 ARG A  32     -15.178   8.227  10.326  1.00  0.68           H  
ATOM    495 2HH1 ARG A  32     -16.820   8.622   9.873  1.00  0.68           H  
ATOM    496 1HH2 ARG A  32     -15.858  10.530   7.080  1.00  0.68           H  
ATOM    497 2HH2 ARG A  32     -17.240   9.934   8.029  1.00  0.68           H  
ATOM    498  N   THR A  33     -11.462   5.344   6.302  1.00  0.65           N  
ATOM    499  CA  THR A  33     -11.303   5.532   4.882  1.00  0.65           C  
ATOM    500  C   THR A  33     -12.570   6.166   4.292  1.00  0.65           C  
ATOM    501  O   THR A  33     -13.691   5.740   4.610  1.00  0.65           O  
ATOM    502  CB  THR A  33     -11.060   4.164   4.221  1.00  0.65           C  
ATOM    503  OG1 THR A  33     -12.220   3.357   4.417  1.00  0.65           O  
ATOM    504  CG2 THR A  33      -9.843   3.444   4.848  1.00  0.65           C  
ATOM    505  H   THR A  33     -12.241   4.802   6.677  1.00  0.65           H  
ATOM    506  HA  THR A  33     -10.461   6.184   4.697  1.00  0.65           H  
ATOM    507  HB  THR A  33     -10.894   4.302   3.175  1.00  0.65           H  
ATOM    508  HG1 THR A  33     -12.490   3.428   5.358  1.00  0.65           H  
ATOM    509 1HG2 THR A  33      -9.708   2.480   4.366  1.00  0.65           H  
ATOM    510 2HG2 THR A  33      -8.956   4.037   4.721  1.00  0.65           H  
ATOM    511 3HG2 THR A  33     -10.018   3.288   5.913  1.00  0.65           H  
ATOM    512  N   GLU A  34     -12.383   7.094   3.359  1.00  0.62           N  
ATOM    513  CA  GLU A  34     -13.514   7.720   2.669  1.00  0.62           C  
ATOM    514  C   GLU A  34     -13.338   7.678   1.164  1.00  0.62           C  
ATOM    515  O   GLU A  34     -12.346   8.180   0.634  1.00  0.62           O  
ATOM    516  CB  GLU A  34     -13.675   9.183   3.085  1.00  0.62           C  
ATOM    517  CG  GLU A  34     -13.991   9.456   4.551  1.00  0.62           C  
ATOM    518  CD  GLU A  34     -14.112  10.944   4.812  1.00  0.62           C  
ATOM    519  OE1 GLU A  34     -13.922  11.703   3.888  1.00  0.62           O  
ATOM    520  OE2 GLU A  34     -14.400  11.319   5.929  1.00  0.62           O  
ATOM    521  H   GLU A  34     -11.424   7.407   3.187  1.00  0.62           H  
ATOM    522  HA  GLU A  34     -14.424   7.177   2.922  1.00  0.62           H  
ATOM    523 1HB  GLU A  34     -12.759   9.718   2.846  1.00  0.62           H  
ATOM    524 2HB  GLU A  34     -14.471   9.632   2.489  1.00  0.62           H  
ATOM    525 1HG  GLU A  34     -14.927   8.961   4.820  1.00  0.62           H  
ATOM    526 2HG  GLU A  34     -13.198   9.043   5.174  1.00  0.62           H  
ATOM    527  N   ARG A  35     -14.282   7.053   0.473  1.00  0.60           N  
ATOM    528  CA  ARG A  35     -14.195   6.942  -0.977  1.00  0.60           C  
ATOM    529  C   ARG A  35     -12.843   6.365  -1.409  1.00  0.60           C  
ATOM    530  O   ARG A  35     -12.211   6.851  -2.347  1.00  0.60           O  
ATOM    531  CB  ARG A  35     -14.420   8.309  -1.596  1.00  0.60           C  
ATOM    532  CG  ARG A  35     -15.785   8.916  -1.244  1.00  0.60           C  
ATOM    533  CD  ARG A  35     -15.967  10.253  -1.857  1.00  0.60           C  
ATOM    534  NE  ARG A  35     -14.978  11.190  -1.356  1.00  0.60           N  
ATOM    535  CZ  ARG A  35     -15.056  11.879  -0.193  1.00  0.60           C  
ATOM    536  NH1 ARG A  35     -16.112  11.756   0.601  1.00  0.60           N  
ATOM    537  NH2 ARG A  35     -14.059  12.680   0.149  1.00  0.60           N  
ATOM    538  H   ARG A  35     -15.094   6.677   0.965  1.00  0.60           H  
ATOM    539  HA  ARG A  35     -14.985   6.272  -1.319  1.00  0.60           H  
ATOM    540 1HB  ARG A  35     -13.649   9.015  -1.291  1.00  0.60           H  
ATOM    541 2HB  ARG A  35     -14.366   8.228  -2.681  1.00  0.60           H  
ATOM    542 1HG  ARG A  35     -16.577   8.257  -1.601  1.00  0.60           H  
ATOM    543 2HG  ARG A  35     -15.864   9.024  -0.161  1.00  0.60           H  
ATOM    544 1HD  ARG A  35     -15.844  10.179  -2.937  1.00  0.60           H  
ATOM    545 2HD  ARG A  35     -16.957  10.639  -1.625  1.00  0.60           H  
ATOM    546  HE  ARG A  35     -14.119  11.312  -1.922  1.00  0.60           H  
ATOM    547 1HH1 ARG A  35     -16.870  11.142   0.342  1.00  0.60           H  
ATOM    548 2HH1 ARG A  35     -16.150  12.270   1.474  1.00  0.60           H  
ATOM    549 1HH2 ARG A  35     -13.230  12.758  -0.476  1.00  0.60           H  
ATOM    550 2HH2 ARG A  35     -14.091  13.196   1.012  1.00  0.60           H  
ATOM    551  N   VAL A  36     -12.411   5.322  -0.709  1.00  0.59           N  
ATOM    552  CA  VAL A  36     -11.151   4.652  -1.002  1.00  0.59           C  
ATOM    553  C   VAL A  36     -11.391   3.317  -1.653  1.00  0.59           C  
ATOM    554  O   VAL A  36     -12.218   2.535  -1.179  1.00  0.59           O  
ATOM    555  CB  VAL A  36     -10.330   4.438   0.269  1.00  0.59           C  
ATOM    556  CG1 VAL A  36      -9.127   3.677  -0.040  1.00  0.59           C  
ATOM    557  CG2 VAL A  36      -9.920   5.770   0.848  1.00  0.59           C  
ATOM    558  H   VAL A  36     -12.981   4.995   0.055  1.00  0.59           H  
ATOM    559  HA  VAL A  36     -10.573   5.272  -1.688  1.00  0.59           H  
ATOM    560  HB  VAL A  36     -10.916   3.873   0.980  1.00  0.59           H  
ATOM    561 1HG1 VAL A  36      -8.551   3.533   0.873  1.00  0.59           H  
ATOM    562 2HG1 VAL A  36      -9.380   2.712  -0.459  1.00  0.59           H  
ATOM    563 3HG1 VAL A  36      -8.560   4.239  -0.764  1.00  0.59           H  
ATOM    564 1HG2 VAL A  36      -9.335   5.611   1.747  1.00  0.59           H  
ATOM    565 2HG2 VAL A  36      -9.324   6.317   0.119  1.00  0.59           H  
ATOM    566 3HG2 VAL A  36     -10.796   6.329   1.091  1.00  0.59           H  
ATOM    567  N   VAL A  37     -10.670   3.067  -2.727  1.00  0.58           N  
ATOM    568  CA  VAL A  37     -10.822   1.821  -3.435  1.00  0.58           C  
ATOM    569  C   VAL A  37      -9.597   0.951  -3.309  1.00  0.58           C  
ATOM    570  O   VAL A  37      -8.486   1.374  -3.619  1.00  0.58           O  
ATOM    571  CB  VAL A  37     -11.108   2.092  -4.916  1.00  0.58           C  
ATOM    572  CG1 VAL A  37     -11.211   0.770  -5.672  1.00  0.58           C  
ATOM    573  CG2 VAL A  37     -12.407   2.893  -5.027  1.00  0.58           C  
ATOM    574  H   VAL A  37      -9.988   3.763  -3.039  1.00  0.58           H  
ATOM    575  HA  VAL A  37     -11.668   1.278  -3.015  1.00  0.58           H  
ATOM    576  HB  VAL A  37     -10.282   2.662  -5.352  1.00  0.58           H  
ATOM    577 1HG1 VAL A  37     -11.411   0.966  -6.724  1.00  0.58           H  
ATOM    578 2HG1 VAL A  37     -10.270   0.224  -5.584  1.00  0.58           H  
ATOM    579 3HG1 VAL A  37     -12.010   0.165  -5.259  1.00  0.58           H  
ATOM    580 1HG2 VAL A  37     -12.621   3.096  -6.075  1.00  0.58           H  
ATOM    581 2HG2 VAL A  37     -13.228   2.326  -4.593  1.00  0.58           H  
ATOM    582 3HG2 VAL A  37     -12.301   3.837  -4.491  1.00  0.58           H  
ATOM    583  N   PHE A  38      -9.820  -0.263  -2.865  1.00  0.58           N  
ATOM    584  CA  PHE A  38      -8.795  -1.259  -2.721  1.00  0.58           C  
ATOM    585  C   PHE A  38      -9.119  -2.275  -3.800  1.00  0.58           C  
ATOM    586  O   PHE A  38     -10.291  -2.455  -4.147  1.00  0.58           O  
ATOM    587  CB  PHE A  38      -8.890  -1.898  -1.339  1.00  0.58           C  
ATOM    588  CG  PHE A  38      -8.676  -0.977  -0.188  1.00  0.58           C  
ATOM    589  CD1 PHE A  38      -9.722  -0.222   0.311  1.00  0.58           C  
ATOM    590  CD2 PHE A  38      -7.462  -0.884   0.416  1.00  0.58           C  
ATOM    591  CE1 PHE A  38      -9.543   0.609   1.383  1.00  0.58           C  
ATOM    592  CE2 PHE A  38      -7.268  -0.047   1.481  1.00  0.58           C  
ATOM    593  CZ  PHE A  38      -8.313   0.699   1.969  1.00  0.58           C  
ATOM    594  H   PHE A  38     -10.766  -0.511  -2.595  1.00  0.58           H  
ATOM    595  HA  PHE A  38      -7.811  -0.834  -2.901  1.00  0.58           H  
ATOM    596 1HB  PHE A  38      -9.845  -2.372  -1.216  1.00  0.58           H  
ATOM    597 2HB  PHE A  38      -8.144  -2.653  -1.285  1.00  0.58           H  
ATOM    598  HD1 PHE A  38     -10.703  -0.294  -0.154  1.00  0.58           H  
ATOM    599  HD2 PHE A  38      -6.643  -1.481   0.030  1.00  0.58           H  
ATOM    600  HE1 PHE A  38     -10.382   1.197   1.762  1.00  0.58           H  
ATOM    601  HE2 PHE A  38      -6.292   0.017   1.937  1.00  0.58           H  
ATOM    602  HZ  PHE A  38      -8.169   1.354   2.813  1.00  0.58           H  
ATOM    603  N   THR A  39      -8.126  -2.886  -4.415  1.00  0.58           N  
ATOM    604  CA  THR A  39      -8.502  -3.916  -5.376  1.00  0.58           C  
ATOM    605  C   THR A  39      -7.541  -5.083  -5.356  1.00  0.58           C  
ATOM    606  O   THR A  39      -6.321  -4.903  -5.430  1.00  0.58           O  
ATOM    607  CB  THR A  39      -8.673  -3.320  -6.781  1.00  0.58           C  
ATOM    608  OG1 THR A  39      -9.654  -2.279  -6.714  1.00  0.58           O  
ATOM    609  CG2 THR A  39      -9.138  -4.380  -7.748  1.00  0.58           C  
ATOM    610  H   THR A  39      -7.165  -2.699  -4.170  1.00  0.58           H  
ATOM    611  HA  THR A  39      -9.472  -4.311  -5.085  1.00  0.58           H  
ATOM    612  HB  THR A  39      -7.735  -2.904  -7.132  1.00  0.58           H  
ATOM    613  HG1 THR A  39     -10.211  -2.426  -5.911  1.00  0.58           H  
ATOM    614 1HG2 THR A  39      -9.273  -3.940  -8.732  1.00  0.58           H  
ATOM    615 2HG2 THR A  39      -8.392  -5.155  -7.803  1.00  0.58           H  
ATOM    616 3HG2 THR A  39     -10.085  -4.801  -7.402  1.00  0.58           H  
ATOM    617  N   GLU A  40      -8.090  -6.296  -5.249  1.00  0.59           N  
ATOM    618  CA  GLU A  40      -7.262  -7.502  -5.176  1.00  0.59           C  
ATOM    619  C   GLU A  40      -6.190  -7.325  -4.113  1.00  0.59           C  
ATOM    620  O   GLU A  40      -5.033  -7.712  -4.300  1.00  0.59           O  
ATOM    621  CB  GLU A  40      -6.619  -7.830  -6.532  1.00  0.59           C  
ATOM    622  CG  GLU A  40      -7.623  -8.184  -7.646  1.00  0.59           C  
ATOM    623  CD  GLU A  40      -6.969  -8.573  -8.957  1.00  0.59           C  
ATOM    624  OE1 GLU A  40      -5.767  -8.514  -9.048  1.00  0.59           O  
ATOM    625  OE2 GLU A  40      -7.682  -8.929  -9.866  1.00  0.59           O  
ATOM    626  H   GLU A  40      -9.109  -6.372  -5.188  1.00  0.59           H  
ATOM    627  HA  GLU A  40      -7.893  -8.338  -4.883  1.00  0.59           H  
ATOM    628 1HB  GLU A  40      -6.020  -6.989  -6.877  1.00  0.59           H  
ATOM    629 2HB  GLU A  40      -5.945  -8.679  -6.414  1.00  0.59           H  
ATOM    630 1HG  GLU A  40      -8.209  -9.033  -7.301  1.00  0.59           H  
ATOM    631 2HG  GLU A  40      -8.304  -7.368  -7.806  1.00  0.59           H  
ATOM    632  N   CYS A  41      -6.593  -6.733  -3.002  1.00  0.59           N  
ATOM    633  CA  CYS A  41      -5.723  -6.432  -1.881  1.00  0.59           C  
ATOM    634  C   CYS A  41      -5.760  -7.561  -0.869  1.00  0.59           C  
ATOM    635  O   CYS A  41      -6.613  -8.448  -0.958  1.00  0.59           O  
ATOM    636  CB  CYS A  41      -6.142  -5.120  -1.223  1.00  0.59           C  
ATOM    637  SG  CYS A  41      -7.693  -5.196  -0.262  1.00  0.59           S  
ATOM    638  H   CYS A  41      -7.566  -6.462  -2.949  1.00  0.59           H  
ATOM    639  HA  CYS A  41      -4.700  -6.324  -2.251  1.00  0.59           H  
ATOM    640 1HB  CYS A  41      -5.352  -4.790  -0.554  1.00  0.59           H  
ATOM    641 2HB  CYS A  41      -6.258  -4.352  -1.988  1.00  0.59           H  
ATOM    642  N   ASP A  42      -4.823  -7.548   0.076  1.00  0.60           N  
ATOM    643  CA  ASP A  42      -4.812  -8.622   1.058  1.00  0.60           C  
ATOM    644  C   ASP A  42      -4.707  -8.113   2.493  1.00  0.60           C  
ATOM    645  O   ASP A  42      -3.699  -7.546   2.910  1.00  0.60           O  
ATOM    646  CB  ASP A  42      -3.684  -9.619   0.726  1.00  0.60           C  
ATOM    647  CG  ASP A  42      -3.712 -10.929   1.561  1.00  0.60           C  
ATOM    648  OD1 ASP A  42      -4.357 -10.975   2.593  1.00  0.60           O  
ATOM    649  OD2 ASP A  42      -3.094 -11.880   1.140  1.00  0.60           O  
ATOM    650  H   ASP A  42      -4.121  -6.805   0.076  1.00  0.60           H  
ATOM    651  HA  ASP A  42      -5.757  -9.161   0.986  1.00  0.60           H  
ATOM    652 1HB  ASP A  42      -3.744  -9.883  -0.332  1.00  0.60           H  
ATOM    653 2HB  ASP A  42      -2.714  -9.134   0.883  1.00  0.60           H  
ATOM    654  N   PHE A  43      -5.798  -8.283   3.232  1.00  0.61           N  
ATOM    655  CA  PHE A  43      -5.927  -7.905   4.635  1.00  0.61           C  
ATOM    656  C   PHE A  43      -5.888  -9.120   5.562  1.00  0.61           C  
ATOM    657  O   PHE A  43      -6.392  -9.055   6.692  1.00  0.61           O  
ATOM    658  CB  PHE A  43      -7.233  -7.156   4.919  1.00  0.61           C  
ATOM    659  CG  PHE A  43      -7.356  -5.777   4.389  1.00  0.61           C  
ATOM    660  CD1 PHE A  43      -8.131  -5.497   3.297  1.00  0.61           C  
ATOM    661  CD2 PHE A  43      -6.702  -4.729   5.016  1.00  0.61           C  
ATOM    662  CE1 PHE A  43      -8.257  -4.201   2.858  1.00  0.61           C  
ATOM    663  CE2 PHE A  43      -6.831  -3.448   4.556  1.00  0.61           C  
ATOM    664  CZ  PHE A  43      -7.611  -3.189   3.484  1.00  0.61           C  
ATOM    665  H   PHE A  43      -6.594  -8.756   2.817  1.00  0.61           H  
ATOM    666  HA  PHE A  43      -5.091  -7.260   4.892  1.00  0.61           H  
ATOM    667 1HB  PHE A  43      -8.053  -7.739   4.498  1.00  0.61           H  
ATOM    668 2HB  PHE A  43      -7.398  -7.117   5.992  1.00  0.61           H  
ATOM    669  HD1 PHE A  43      -8.657  -6.308   2.787  1.00  0.61           H  
ATOM    670  HD2 PHE A  43      -6.083  -4.930   5.881  1.00  0.61           H  
ATOM    671  HE1 PHE A  43      -8.868  -3.982   2.006  1.00  0.61           H  
ATOM    672  HE2 PHE A  43      -6.317  -2.638   5.033  1.00  0.61           H  
ATOM    673  HZ  PHE A  43      -7.714  -2.177   3.126  1.00  0.61           H  
ATOM    674  N   SER A  44      -5.380 -10.258   5.088  1.00  0.62           N  
ATOM    675  CA  SER A  44      -5.389 -11.428   5.951  1.00  0.62           C  
ATOM    676  C   SER A  44      -4.633 -11.137   7.240  1.00  0.62           C  
ATOM    677  O   SER A  44      -3.567 -10.505   7.226  1.00  0.62           O  
ATOM    678  CB  SER A  44      -4.751 -12.624   5.270  1.00  0.62           C  
ATOM    679  OG  SER A  44      -5.434 -12.966   4.110  1.00  0.62           O  
ATOM    680  H   SER A  44      -4.995 -10.324   4.140  1.00  0.62           H  
ATOM    681  HA  SER A  44      -6.423 -11.664   6.193  1.00  0.62           H  
ATOM    682 1HB  SER A  44      -3.725 -12.432   5.042  1.00  0.62           H  
ATOM    683 2HB  SER A  44      -4.775 -13.465   5.960  1.00  0.62           H  
ATOM    684  HG  SER A  44      -5.107 -12.321   3.435  1.00  0.62           H  
ATOM    685  N   GLY A  45      -5.231 -11.527   8.356  1.00  0.64           N  
ATOM    686  CA  GLY A  45      -4.620 -11.371   9.673  1.00  0.64           C  
ATOM    687  C   GLY A  45      -4.671  -9.940  10.233  1.00  0.64           C  
ATOM    688  O   GLY A  45      -4.198  -9.695  11.343  1.00  0.64           O  
ATOM    689  H   GLY A  45      -6.111 -12.038   8.263  1.00  0.64           H  
ATOM    690 1HA  GLY A  45      -5.121 -12.044  10.370  1.00  0.64           H  
ATOM    691 2HA  GLY A  45      -3.580 -11.698   9.621  1.00  0.64           H  
ATOM    692  N   VAL A  46      -5.248  -8.999   9.484  1.00  0.65           N  
ATOM    693  CA  VAL A  46      -5.263  -7.593   9.887  1.00  0.65           C  
ATOM    694  C   VAL A  46      -6.287  -7.243  10.931  1.00  0.65           C  
ATOM    695  O   VAL A  46      -7.442  -7.690  10.885  1.00  0.65           O  
ATOM    696  CB  VAL A  46      -5.469  -6.680   8.674  1.00  0.65           C  
ATOM    697  CG1 VAL A  46      -5.613  -5.220   9.074  1.00  0.65           C  
ATOM    698  CG2 VAL A  46      -4.307  -6.803   7.822  1.00  0.65           C  
ATOM    699  H   VAL A  46      -5.646  -9.245   8.577  1.00  0.65           H  
ATOM    700  HA  VAL A  46      -4.278  -7.364  10.297  1.00  0.65           H  
ATOM    701  HB  VAL A  46      -6.369  -6.979   8.150  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46      -5.742  -4.620   8.187  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46      -6.453  -5.090   9.712  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46      -4.730  -4.896   9.590  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46      -4.424  -6.171   6.953  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46      -3.444  -6.487   8.389  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46      -4.178  -7.834   7.511  1.00  0.65           H  
ATOM    708  N   ASP A  47      -5.844  -6.467  11.910  1.00  0.66           N  
ATOM    709  CA  ASP A  47      -6.771  -6.014  12.922  1.00  0.66           C  
ATOM    710  C   ASP A  47      -7.409  -4.716  12.421  1.00  0.66           C  
ATOM    711  O   ASP A  47      -6.745  -3.687  12.283  1.00  0.66           O  
ATOM    712  CB  ASP A  47      -6.109  -5.836  14.288  1.00  0.66           C  
ATOM    713  CG  ASP A  47      -7.151  -5.534  15.395  1.00  0.66           C  
ATOM    714  OD1 ASP A  47      -8.268  -5.155  15.066  1.00  0.66           O  
ATOM    715  OD2 ASP A  47      -6.834  -5.713  16.547  1.00  0.66           O  
ATOM    716  H   ASP A  47      -4.870  -6.154  11.890  1.00  0.66           H  
ATOM    717  HA  ASP A  47      -7.564  -6.755  13.033  1.00  0.66           H  
ATOM    718 1HB  ASP A  47      -5.557  -6.742  14.550  1.00  0.66           H  
ATOM    719 2HB  ASP A  47      -5.390  -5.012  14.246  1.00  0.66           H  
ATOM    720  N   LEU A  48      -8.678  -4.809  12.043  1.00  0.67           N  
ATOM    721  CA  LEU A  48      -9.467  -3.716  11.487  1.00  0.67           C  
ATOM    722  C   LEU A  48     -10.476  -3.208  12.528  1.00  0.67           C  
ATOM    723  O   LEU A  48     -11.442  -2.502  12.184  1.00  0.67           O  
ATOM    724  CB  LEU A  48     -10.199  -4.190  10.211  1.00  0.67           C  
ATOM    725  CG  LEU A  48      -9.293  -4.620   9.024  1.00  0.67           C  
ATOM    726  CD1 LEU A  48     -10.106  -5.191   7.866  1.00  0.67           C  
ATOM    727  CD2 LEU A  48      -8.536  -3.403   8.564  1.00  0.67           C  
ATOM    728  H   LEU A  48      -9.161  -5.694  12.176  1.00  0.67           H  
ATOM    729  HA  LEU A  48      -8.796  -2.897  11.227  1.00  0.67           H  
ATOM    730 1HB  LEU A  48     -10.798  -5.040  10.479  1.00  0.67           H  
ATOM    731 2HB  LEU A  48     -10.858  -3.392   9.863  1.00  0.67           H  
ATOM    732  HG  LEU A  48      -8.613  -5.397   9.356  1.00  0.67           H  
ATOM    733 1HD1 LEU A  48      -9.430  -5.474   7.056  1.00  0.67           H  
ATOM    734 2HD1 LEU A  48     -10.645  -6.070   8.201  1.00  0.67           H  
ATOM    735 3HD1 LEU A  48     -10.811  -4.441   7.506  1.00  0.67           H  
ATOM    736 1HD2 LEU A  48      -7.877  -3.666   7.742  1.00  0.67           H  
ATOM    737 2HD2 LEU A  48      -9.238  -2.635   8.232  1.00  0.67           H  
ATOM    738 3HD2 LEU A  48      -7.966  -3.030   9.396  1.00  0.67           H  
ATOM    739  N   SER A  49     -10.273  -3.589  13.799  1.00  0.67           N  
ATOM    740  CA  SER A  49     -11.213  -3.212  14.843  1.00  0.67           C  
ATOM    741  C   SER A  49     -11.376  -1.710  14.930  1.00  0.67           C  
ATOM    742  O   SER A  49     -10.415  -0.950  14.751  1.00  0.67           O  
ATOM    743  CB  SER A  49     -10.769  -3.731  16.196  1.00  0.67           C  
ATOM    744  OG  SER A  49     -10.731  -5.120  16.207  1.00  0.67           O  
ATOM    745  H   SER A  49      -9.462  -4.170  14.055  1.00  0.67           H  
ATOM    746  HA  SER A  49     -12.174  -3.654  14.597  1.00  0.67           H  
ATOM    747 1HB  SER A  49      -9.783  -3.334  16.441  1.00  0.67           H  
ATOM    748 2HB  SER A  49     -11.469  -3.380  16.954  1.00  0.67           H  
ATOM    749  HG  SER A  49      -9.855  -5.334  15.809  1.00  0.67           H  
ATOM    750  N   GLU A  50     -12.611  -1.301  15.178  1.00  0.66           N  
ATOM    751  CA  GLU A  50     -13.030   0.087  15.304  1.00  0.66           C  
ATOM    752  C   GLU A  50     -12.757   0.932  14.053  1.00  0.66           C  
ATOM    753  O   GLU A  50     -12.794   2.160  14.128  1.00  0.66           O  
ATOM    754  CB  GLU A  50     -12.332   0.736  16.513  1.00  0.66           C  
ATOM    755  CG  GLU A  50     -12.643   0.058  17.859  1.00  0.66           C  
ATOM    756  CD  GLU A  50     -11.982   0.731  19.059  1.00  0.66           C  
ATOM    757  OE1 GLU A  50     -11.032   1.467  18.872  1.00  0.66           O  
ATOM    758  OE2 GLU A  50     -12.436   0.511  20.155  1.00  0.66           O  
ATOM    759  H   GLU A  50     -13.317  -2.027  15.306  1.00  0.66           H  
ATOM    760  HA  GLU A  50     -14.108   0.094  15.481  1.00  0.66           H  
ATOM    761 1HB  GLU A  50     -11.255   0.732  16.375  1.00  0.66           H  
ATOM    762 2HB  GLU A  50     -12.641   1.779  16.588  1.00  0.66           H  
ATOM    763 1HG  GLU A  50     -13.722   0.066  18.008  1.00  0.66           H  
ATOM    764 2HG  GLU A  50     -12.324  -0.983  17.812  1.00  0.66           H  
ATOM    765  N   SER A  51     -12.530   0.295  12.897  1.00  0.64           N  
ATOM    766  CA  SER A  51     -12.333   1.033  11.655  1.00  0.64           C  
ATOM    767  C   SER A  51     -13.637   1.571  11.085  1.00  0.64           C  
ATOM    768  O   SER A  51     -14.724   1.072  11.412  1.00  0.64           O  
ATOM    769  CB  SER A  51     -11.654   0.142  10.639  1.00  0.64           C  
ATOM    770  OG  SER A  51     -12.473  -0.946  10.296  1.00  0.64           O  
ATOM    771  H   SER A  51     -12.447  -0.722  12.873  1.00  0.64           H  
ATOM    772  HA  SER A  51     -11.678   1.881  11.858  1.00  0.64           H  
ATOM    773 1HB  SER A  51     -11.440   0.724   9.746  1.00  0.64           H  
ATOM    774 2HB  SER A  51     -10.704  -0.218  11.038  1.00  0.64           H  
ATOM    775  HG  SER A  51     -12.400  -1.570  11.048  1.00  0.64           H  
ATOM    776  N   GLU A  52     -13.514   2.551  10.198  1.00  0.62           N  
ATOM    777  CA  GLU A  52     -14.668   3.144   9.535  1.00  0.62           C  
ATOM    778  C   GLU A  52     -14.469   3.220   8.027  1.00  0.62           C  
ATOM    779  O   GLU A  52     -13.422   3.671   7.544  1.00  0.62           O  
ATOM    780  CB  GLU A  52     -14.891   4.553  10.097  1.00  0.62           C  
ATOM    781  CG  GLU A  52     -15.255   4.615  11.600  1.00  0.62           C  
ATOM    782  CD  GLU A  52     -15.290   6.032  12.171  1.00  0.62           C  
ATOM    783  OE1 GLU A  52     -14.712   6.921  11.572  1.00  0.62           O  
ATOM    784  OE2 GLU A  52     -15.906   6.224  13.195  1.00  0.62           O  
ATOM    785  H   GLU A  52     -12.575   2.896   9.997  1.00  0.62           H  
ATOM    786  HA  GLU A  52     -15.544   2.527   9.733  1.00  0.62           H  
ATOM    787 1HB  GLU A  52     -13.984   5.132   9.966  1.00  0.62           H  
ATOM    788 2HB  GLU A  52     -15.680   5.048   9.536  1.00  0.62           H  
ATOM    789 1HG  GLU A  52     -16.233   4.152  11.741  1.00  0.62           H  
ATOM    790 2HG  GLU A  52     -14.529   4.036  12.167  1.00  0.62           H  
ATOM    791  N   HIS A  53     -15.489   2.827   7.279  1.00  0.60           N  
ATOM    792  CA  HIS A  53     -15.391   2.865   5.831  1.00  0.60           C  
ATOM    793  C   HIS A  53     -16.654   3.461   5.211  1.00  0.60           C  
ATOM    794  O   HIS A  53     -17.752   2.922   5.389  1.00  0.60           O  
ATOM    795  CB  HIS A  53     -15.176   1.440   5.308  1.00  0.60           C  
ATOM    796  CG  HIS A  53     -13.985   0.716   5.919  1.00  0.60           C  
ATOM    797  ND1 HIS A  53     -12.676   1.006   5.591  1.00  0.60           N  
ATOM    798  CD2 HIS A  53     -13.929  -0.277   6.833  1.00  0.60           C  
ATOM    799  CE1 HIS A  53     -11.867   0.220   6.280  1.00  0.60           C  
ATOM    800  NE2 HIS A  53     -12.603  -0.579   7.021  1.00  0.60           N  
ATOM    801  H   HIS A  53     -16.320   2.445   7.725  1.00  0.60           H  
ATOM    802  HA  HIS A  53     -14.554   3.487   5.526  1.00  0.60           H  
ATOM    803 1HB  HIS A  53     -16.069   0.843   5.495  1.00  0.60           H  
ATOM    804 2HB  HIS A  53     -15.026   1.476   4.246  1.00  0.60           H  
ATOM    805  HD1 HIS A  53     -12.376   1.730   4.967  1.00  0.60           H  
ATOM    806  HD2 HIS A  53     -14.698  -0.823   7.380  1.00  0.60           H  
ATOM    807  HE1 HIS A  53     -10.786   0.294   6.161  1.00  0.60           H  
ATOM    808  N   HIS A  54     -16.495   4.555   4.464  1.00  0.58           N  
ATOM    809  CA  HIS A  54     -17.652   5.231   3.871  1.00  0.58           C  
ATOM    810  C   HIS A  54     -17.477   5.486   2.373  1.00  0.58           C  
ATOM    811  O   HIS A  54     -16.624   6.279   1.965  1.00  0.58           O  
ATOM    812  CB  HIS A  54     -17.861   6.565   4.597  1.00  0.58           C  
ATOM    813  CG  HIS A  54     -18.090   6.392   6.071  1.00  0.58           C  
ATOM    814  ND1 HIS A  54     -19.324   6.113   6.599  1.00  0.58           N  
ATOM    815  CD2 HIS A  54     -17.231   6.426   7.119  1.00  0.58           C  
ATOM    816  CE1 HIS A  54     -19.227   5.982   7.904  1.00  0.58           C  
ATOM    817  NE2 HIS A  54     -17.968   6.167   8.249  1.00  0.58           N  
ATOM    818  H   HIS A  54     -15.556   4.952   4.367  1.00  0.58           H  
ATOM    819  HA  HIS A  54     -18.545   4.620   4.003  1.00  0.58           H  
ATOM    820 1HB  HIS A  54     -16.983   7.200   4.456  1.00  0.58           H  
ATOM    821 2HB  HIS A  54     -18.719   7.083   4.170  1.00  0.58           H  
ATOM    822  HD1 HIS A  54     -20.174   6.007   6.087  1.00  0.58           H  
ATOM    823  HD2 HIS A  54     -16.152   6.598   7.193  1.00  0.58           H  
ATOM    824  HE1 HIS A  54     -20.110   5.751   8.502  1.00  0.58           H  
ATOM    825  N   GLY A  55     -18.274   4.791   1.557  1.00  0.57           N  
ATOM    826  CA  GLY A  55     -18.210   4.922   0.095  1.00  0.57           C  
ATOM    827  C   GLY A  55     -17.040   4.153  -0.536  1.00  0.57           C  
ATOM    828  O   GLY A  55     -16.752   4.308  -1.724  1.00  0.57           O  
ATOM    829  H   GLY A  55     -18.971   4.160   1.967  1.00  0.57           H  
ATOM    830 1HA  GLY A  55     -19.147   4.554  -0.329  1.00  0.57           H  
ATOM    831 2HA  GLY A  55     -18.139   5.975  -0.170  1.00  0.57           H  
ATOM    832  N   SER A  56     -16.344   3.376   0.282  1.00  0.56           N  
ATOM    833  CA  SER A  56     -15.161   2.617  -0.109  1.00  0.56           C  
ATOM    834  C   SER A  56     -15.482   1.334  -0.859  1.00  0.56           C  
ATOM    835  O   SER A  56     -16.632   0.880  -0.891  1.00  0.56           O  
ATOM    836  CB  SER A  56     -14.384   2.228   1.123  1.00  0.56           C  
ATOM    837  OG  SER A  56     -15.081   1.254   1.833  1.00  0.56           O  
ATOM    838  H   SER A  56     -16.658   3.318   1.238  1.00  0.56           H  
ATOM    839  HA  SER A  56     -14.550   3.247  -0.755  1.00  0.56           H  
ATOM    840 1HB  SER A  56     -13.403   1.846   0.856  1.00  0.56           H  
ATOM    841 2HB  SER A  56     -14.235   3.106   1.755  1.00  0.56           H  
ATOM    842  HG  SER A  56     -14.967   0.443   1.318  1.00  0.56           H  
ATOM    843  N   ALA A  57     -14.446   0.728  -1.419  1.00  0.56           N  
ATOM    844  CA  ALA A  57     -14.610  -0.544  -2.097  1.00  0.56           C  
ATOM    845  C   ALA A  57     -13.425  -1.453  -1.851  1.00  0.56           C  
ATOM    846  O   ALA A  57     -12.282  -1.016  -1.799  1.00  0.56           O  
ATOM    847  CB  ALA A  57     -14.788  -0.324  -3.584  1.00  0.56           C  
ATOM    848  H   ALA A  57     -13.536   1.184  -1.372  1.00  0.56           H  
ATOM    849  HA  ALA A  57     -15.494  -1.032  -1.694  1.00  0.56           H  
ATOM    850 1HB  ALA A  57     -14.933  -1.287  -4.074  1.00  0.56           H  
ATOM    851 2HB  ALA A  57     -15.660   0.311  -3.755  1.00  0.56           H  
ATOM    852 3HB  ALA A  57     -13.912   0.152  -3.979  1.00  0.56           H  
ATOM    853  N   PHE A  58     -13.722  -2.730  -1.724  1.00  0.55           N  
ATOM    854  CA  PHE A  58     -12.763  -3.792  -1.483  1.00  0.55           C  
ATOM    855  C   PHE A  58     -12.902  -4.896  -2.502  1.00  0.55           C  
ATOM    856  O   PHE A  58     -12.921  -6.083  -2.149  1.00  0.55           O  
ATOM    857  CB  PHE A  58     -13.000  -4.344  -0.099  1.00  0.55           C  
ATOM    858  CG  PHE A  58     -12.807  -3.342   0.965  1.00  0.55           C  
ATOM    859  CD1 PHE A  58     -13.875  -2.633   1.511  1.00  0.55           C  
ATOM    860  CD2 PHE A  58     -11.551  -3.116   1.440  1.00  0.55           C  
ATOM    861  CE1 PHE A  58     -13.658  -1.728   2.517  1.00  0.55           C  
ATOM    862  CE2 PHE A  58     -11.334  -2.219   2.441  1.00  0.55           C  
ATOM    863  CZ  PHE A  58     -12.383  -1.529   2.977  1.00  0.55           C  
ATOM    864  H   PHE A  58     -14.701  -2.990  -1.773  1.00  0.55           H  
ATOM    865  HA  PHE A  58     -11.760  -3.388  -1.557  1.00  0.55           H  
ATOM    866 1HB  PHE A  58     -13.994  -4.739  -0.040  1.00  0.55           H  
ATOM    867 2HB  PHE A  58     -12.316  -5.155   0.081  1.00  0.55           H  
ATOM    868  HD1 PHE A  58     -14.882  -2.796   1.136  1.00  0.55           H  
ATOM    869  HD2 PHE A  58     -10.724  -3.670   1.002  1.00  0.55           H  
ATOM    870  HE1 PHE A  58     -14.490  -1.170   2.952  1.00  0.55           H  
ATOM    871  HE2 PHE A  58     -10.328  -2.046   2.813  1.00  0.55           H  
ATOM    872  HZ  PHE A  58     -12.203  -0.823   3.760  1.00  0.55           H  
ATOM    873  N   ARG A  59     -13.068  -4.504  -3.755  1.00  0.55           N  
ATOM    874  CA  ARG A  59     -13.326  -5.482  -4.788  1.00  0.55           C  
ATOM    875  C   ARG A  59     -12.219  -6.511  -4.879  1.00  0.55           C  
ATOM    876  O   ARG A  59     -11.032  -6.168  -4.933  1.00  0.55           O  
ATOM    877  CB  ARG A  59     -13.512  -4.814  -6.138  1.00  0.55           C  
ATOM    878  CG  ARG A  59     -13.918  -5.770  -7.243  1.00  0.55           C  
ATOM    879  CD  ARG A  59     -14.231  -5.079  -8.510  1.00  0.55           C  
ATOM    880  NE  ARG A  59     -14.639  -6.024  -9.536  1.00  0.55           N  
ATOM    881  CZ  ARG A  59     -15.116  -5.690 -10.750  1.00  0.55           C  
ATOM    882  NH1 ARG A  59     -15.242  -4.426 -11.086  1.00  0.55           N  
ATOM    883  NH2 ARG A  59     -15.461  -6.638 -11.603  1.00  0.55           N  
ATOM    884  H   ARG A  59     -13.008  -3.518  -3.977  1.00  0.55           H  
ATOM    885  HA  ARG A  59     -14.254  -5.987  -4.535  1.00  0.55           H  
ATOM    886 1HB  ARG A  59     -14.282  -4.047  -6.059  1.00  0.55           H  
ATOM    887 2HB  ARG A  59     -12.583  -4.326  -6.435  1.00  0.55           H  
ATOM    888 1HG  ARG A  59     -13.101  -6.452  -7.432  1.00  0.55           H  
ATOM    889 2HG  ARG A  59     -14.797  -6.340  -6.928  1.00  0.55           H  
ATOM    890 1HD  ARG A  59     -15.045  -4.373  -8.349  1.00  0.55           H  
ATOM    891 2HD  ARG A  59     -13.349  -4.546  -8.864  1.00  0.55           H  
ATOM    892  HE  ARG A  59     -14.562  -7.009  -9.315  1.00  0.55           H  
ATOM    893 1HH1 ARG A  59     -14.979  -3.701 -10.432  1.00  0.55           H  
ATOM    894 2HH1 ARG A  59     -15.600  -4.179 -11.996  1.00  0.55           H  
ATOM    895 1HH2 ARG A  59     -15.364  -7.610 -11.343  1.00  0.55           H  
ATOM    896 2HH2 ARG A  59     -15.820  -6.390 -12.513  1.00  0.55           H  
ATOM    897  N   ASN A  60     -12.630  -7.770  -4.839  1.00  0.55           N  
ATOM    898  CA  ASN A  60     -11.759  -8.938  -4.897  1.00  0.55           C  
ATOM    899  C   ASN A  60     -10.697  -9.000  -3.781  1.00  0.55           C  
ATOM    900  O   ASN A  60      -9.701  -9.708  -3.931  1.00  0.55           O  
ATOM    901  CB  ASN A  60     -11.067  -9.023  -6.247  1.00  0.55           C  
ATOM    902  CG  ASN A  60     -12.012  -9.196  -7.416  1.00  0.55           C  
ATOM    903  OD1 ASN A  60     -13.066  -9.835  -7.322  1.00  0.55           O  
ATOM    904  ND2 ASN A  60     -11.632  -8.640  -8.539  1.00  0.55           N  
ATOM    905  H   ASN A  60     -13.639  -7.926  -4.785  1.00  0.55           H  
ATOM    906  HA  ASN A  60     -12.388  -9.823  -4.780  1.00  0.55           H  
ATOM    907 1HB  ASN A  60     -10.475  -8.126  -6.415  1.00  0.55           H  
ATOM    908 2HB  ASN A  60     -10.375  -9.863  -6.237  1.00  0.55           H  
ATOM    909 1HD2 ASN A  60     -12.195  -8.725  -9.359  1.00  0.55           H  
ATOM    910 2HD2 ASN A  60     -10.761  -8.142  -8.580  1.00  0.55           H  
ATOM    911  N   CYS A  61     -10.911  -8.329  -2.645  1.00  0.55           N  
ATOM    912  CA  CYS A  61      -9.931  -8.393  -1.554  1.00  0.55           C  
ATOM    913  C   CYS A  61     -10.100  -9.598  -0.643  1.00  0.55           C  
ATOM    914  O   CYS A  61     -11.210 -10.121  -0.496  1.00  0.55           O  
ATOM    915  CB  CYS A  61      -9.964  -7.144  -0.689  1.00  0.55           C  
ATOM    916  SG  CYS A  61      -9.325  -5.611  -1.476  1.00  0.55           S  
ATOM    917  H   CYS A  61     -11.729  -7.723  -2.553  1.00  0.55           H  
ATOM    918  HA  CYS A  61      -8.939  -8.451  -2.001  1.00  0.55           H  
ATOM    919 1HB  CYS A  61     -10.986  -6.960  -0.393  1.00  0.55           H  
ATOM    920 2HB  CYS A  61      -9.391  -7.326   0.227  1.00  0.55           H  
ATOM    921  N   THR A  62      -8.995  -9.992  -0.006  1.00  0.55           N  
ATOM    922  CA  THR A  62      -8.975 -11.096   0.953  1.00  0.55           C  
ATOM    923  C   THR A  62      -8.894 -10.609   2.405  1.00  0.55           C  
ATOM    924  O   THR A  62      -8.083  -9.754   2.751  1.00  0.55           O  
ATOM    925  CB  THR A  62      -7.795 -12.050   0.656  1.00  0.55           C  
ATOM    926  OG1 THR A  62      -7.941 -12.606  -0.661  1.00  0.55           O  
ATOM    927  CG2 THR A  62      -7.753 -13.175   1.666  1.00  0.55           C  
ATOM    928  H   THR A  62      -8.125  -9.500  -0.221  1.00  0.55           H  
ATOM    929  HA  THR A  62      -9.904 -11.660   0.847  1.00  0.55           H  
ATOM    930  HB  THR A  62      -6.854 -11.497   0.704  1.00  0.55           H  
ATOM    931  HG1 THR A  62      -7.750 -11.930  -1.320  1.00  0.55           H  
ATOM    932 1HG2 THR A  62      -6.916 -13.834   1.439  1.00  0.55           H  
ATOM    933 2HG2 THR A  62      -7.616 -12.756   2.648  1.00  0.55           H  
ATOM    934 3HG2 THR A  62      -8.686 -13.740   1.628  1.00  0.55           H  
ATOM    935  N   PHE A  63      -9.760 -11.164   3.247  1.00  0.56           N  
ATOM    936  CA  PHE A  63      -9.867 -10.862   4.673  1.00  0.56           C  
ATOM    937  C   PHE A  63      -9.746 -12.116   5.568  1.00  0.56           C  
ATOM    938  O   PHE A  63     -10.364 -12.184   6.644  1.00  0.56           O  
ATOM    939  CB  PHE A  63     -11.214 -10.200   4.911  1.00  0.56           C  
ATOM    940  CG  PHE A  63     -11.409  -8.892   4.237  1.00  0.56           C  
ATOM    941  CD1 PHE A  63     -12.032  -8.826   2.994  1.00  0.56           C  
ATOM    942  CD2 PHE A  63     -11.027  -7.717   4.856  1.00  0.56           C  
ATOM    943  CE1 PHE A  63     -12.248  -7.608   2.389  1.00  0.56           C  
ATOM    944  CE2 PHE A  63     -11.250  -6.503   4.251  1.00  0.56           C  
ATOM    945  CZ  PHE A  63     -11.857  -6.455   3.019  1.00  0.56           C  
ATOM    946  H   PHE A  63     -10.417 -11.838   2.870  1.00  0.56           H  
ATOM    947  HA  PHE A  63      -9.067 -10.170   4.943  1.00  0.56           H  
ATOM    948 1HB  PHE A  63     -11.983 -10.861   4.547  1.00  0.56           H  
ATOM    949 2HB  PHE A  63     -11.379 -10.061   5.969  1.00  0.56           H  
ATOM    950  HD1 PHE A  63     -12.352  -9.752   2.504  1.00  0.56           H  
ATOM    951  HD2 PHE A  63     -10.551  -7.760   5.838  1.00  0.56           H  
ATOM    952  HE1 PHE A  63     -12.734  -7.559   1.418  1.00  0.56           H  
ATOM    953  HE2 PHE A  63     -10.946  -5.579   4.744  1.00  0.56           H  
ATOM    954  HZ  PHE A  63     -12.031  -5.508   2.553  1.00  0.56           H  
ATOM    955  N   ARG A  64      -8.974 -13.113   5.120  1.00  0.57           N  
ATOM    956  CA  ARG A  64      -8.818 -14.376   5.856  1.00  0.57           C  
ATOM    957  C   ARG A  64      -8.320 -14.151   7.281  1.00  0.57           C  
ATOM    958  O   ARG A  64      -7.306 -13.481   7.514  1.00  0.57           O  
ATOM    959  CB  ARG A  64      -7.845 -15.300   5.114  1.00  0.57           C  
ATOM    960  CG  ARG A  64      -7.525 -16.661   5.778  1.00  0.57           C  
ATOM    961  CD  ARG A  64      -8.632 -17.633   5.637  1.00  0.57           C  
ATOM    962  NE  ARG A  64      -8.386 -18.916   6.298  1.00  0.57           N  
ATOM    963  CZ  ARG A  64      -7.684 -19.933   5.781  1.00  0.57           C  
ATOM    964  NH1 ARG A  64      -7.107 -19.829   4.603  1.00  0.57           N  
ATOM    965  NH2 ARG A  64      -7.589 -21.040   6.480  1.00  0.57           N  
ATOM    966  H   ARG A  64      -8.485 -12.992   4.244  1.00  0.57           H  
ATOM    967  HA  ARG A  64      -9.789 -14.869   5.903  1.00  0.57           H  
ATOM    968 1HB  ARG A  64      -8.244 -15.509   4.123  1.00  0.57           H  
ATOM    969 2HB  ARG A  64      -6.903 -14.792   4.980  1.00  0.57           H  
ATOM    970 1HG  ARG A  64      -6.646 -17.086   5.298  1.00  0.57           H  
ATOM    971 2HG  ARG A  64      -7.312 -16.504   6.819  1.00  0.57           H  
ATOM    972 1HD  ARG A  64      -9.503 -17.200   6.088  1.00  0.57           H  
ATOM    973 2HD  ARG A  64      -8.819 -17.824   4.583  1.00  0.57           H  
ATOM    974  HE  ARG A  64      -8.820 -19.091   7.220  1.00  0.57           H  
ATOM    975 1HH1 ARG A  64      -7.188 -18.972   4.075  1.00  0.57           H  
ATOM    976 2HH1 ARG A  64      -6.583 -20.606   4.228  1.00  0.57           H  
ATOM    977 1HH2 ARG A  64      -8.085 -21.083   7.384  1.00  0.57           H  
ATOM    978 2HH2 ARG A  64      -7.076 -21.831   6.129  1.00  0.57           H  
ATOM    979  N   ARG A  65      -9.076 -14.684   8.234  1.00  0.59           N  
ATOM    980  CA  ARG A  65      -8.800 -14.564   9.662  1.00  0.59           C  
ATOM    981  C   ARG A  65      -8.603 -13.135  10.173  1.00  0.59           C  
ATOM    982  O   ARG A  65      -7.937 -12.932  11.190  1.00  0.59           O  
ATOM    983  CB  ARG A  65      -7.597 -15.410  10.051  1.00  0.59           C  
ATOM    984  CG  ARG A  65      -7.810 -16.913   9.851  1.00  0.59           C  
ATOM    985  CD  ARG A  65      -6.648 -17.712  10.307  1.00  0.59           C  
ATOM    986  NE  ARG A  65      -6.875 -19.138  10.133  1.00  0.59           N  
ATOM    987  CZ  ARG A  65      -5.971 -20.097  10.413  1.00  0.59           C  
ATOM    988  NH1 ARG A  65      -4.777 -19.777  10.876  1.00  0.59           N  
ATOM    989  NH2 ARG A  65      -6.290 -21.369  10.222  1.00  0.59           N  
ATOM    990  H   ARG A  65      -9.899 -15.223   7.958  1.00  0.59           H  
ATOM    991  HA  ARG A  65      -9.657 -14.981  10.187  1.00  0.59           H  
ATOM    992 1HB  ARG A  65      -6.726 -15.113   9.472  1.00  0.59           H  
ATOM    993 2HB  ARG A  65      -7.365 -15.247  11.102  1.00  0.59           H  
ATOM    994 1HG  ARG A  65      -8.678 -17.222  10.441  1.00  0.59           H  
ATOM    995 2HG  ARG A  65      -8.008 -17.143   8.819  1.00  0.59           H  
ATOM    996 1HD  ARG A  65      -5.766 -17.433   9.728  1.00  0.59           H  
ATOM    997 2HD  ARG A  65      -6.465 -17.521  11.362  1.00  0.59           H  
ATOM    998  HE  ARG A  65      -7.793 -19.445   9.766  1.00  0.59           H  
ATOM    999 1HH1 ARG A  65      -4.532 -18.811  11.022  1.00  0.59           H  
ATOM   1000 2HH1 ARG A  65      -4.103 -20.506  11.085  1.00  0.59           H  
ATOM   1001 1HH2 ARG A  65      -7.235 -21.582   9.860  1.00  0.59           H  
ATOM   1002 2HH2 ARG A  65      -5.617 -22.098  10.430  1.00  0.59           H  
ATOM   1003  N   SER A  66      -9.209 -12.147   9.516  1.00  0.61           N  
ATOM   1004  CA  SER A  66      -9.119 -10.771   9.992  1.00  0.61           C  
ATOM   1005  C   SER A  66     -10.085 -10.534  11.148  1.00  0.61           C  
ATOM   1006  O   SER A  66     -11.040 -11.304  11.333  1.00  0.61           O  
ATOM   1007  CB  SER A  66      -9.418  -9.818   8.855  1.00  0.61           C  
ATOM   1008  OG  SER A  66     -10.752  -9.973   8.427  1.00  0.61           O  
ATOM   1009  H   SER A  66      -9.714 -12.344   8.650  1.00  0.61           H  
ATOM   1010  HA  SER A  66      -8.102 -10.584  10.345  1.00  0.61           H  
ATOM   1011 1HB  SER A  66      -9.253  -8.789   9.187  1.00  0.61           H  
ATOM   1012 2HB  SER A  66      -8.736 -10.009   8.021  1.00  0.61           H  
ATOM   1013  HG  SER A  66     -10.765 -10.812   7.917  1.00  0.61           H  
ATOM   1014  N   THR A  67      -9.861  -9.444  11.889  1.00  0.63           N  
ATOM   1015  CA  THR A  67     -10.777  -9.055  12.962  1.00  0.63           C  
ATOM   1016  C   THR A  67     -11.366  -7.700  12.611  1.00  0.63           C  
ATOM   1017  O   THR A  67     -10.641  -6.748  12.345  1.00  0.63           O  
ATOM   1018  CB  THR A  67     -10.084  -8.997  14.341  1.00  0.63           C  
ATOM   1019  OG1 THR A  67      -9.544 -10.303  14.685  1.00  0.63           O  
ATOM   1020  CG2 THR A  67     -11.114  -8.591  15.410  1.00  0.63           C  
ATOM   1021  H   THR A  67      -9.047  -8.863  11.673  1.00  0.63           H  
ATOM   1022  HA  THR A  67     -11.595  -9.772  13.017  1.00  0.63           H  
ATOM   1023  HB  THR A  67      -9.274  -8.261  14.322  1.00  0.63           H  
ATOM   1024  HG1 THR A  67      -8.829 -10.527  14.071  1.00  0.63           H  
ATOM   1025 1HG2 THR A  67     -10.638  -8.546  16.386  1.00  0.63           H  
ATOM   1026 2HG2 THR A  67     -11.521  -7.612  15.171  1.00  0.63           H  
ATOM   1027 3HG2 THR A  67     -11.920  -9.325  15.434  1.00  0.63           H  
ATOM   1028  N   ILE A  68     -12.692  -7.615  12.608  1.00  0.64           N  
ATOM   1029  CA  ILE A  68     -13.382  -6.395  12.191  1.00  0.64           C  
ATOM   1030  C   ILE A  68     -14.397  -5.877  13.224  1.00  0.64           C  
ATOM   1031  O   ILE A  68     -15.326  -5.131  12.891  1.00  0.64           O  
ATOM   1032  CB  ILE A  68     -14.078  -6.724  10.844  1.00  0.64           C  
ATOM   1033  CG1 ILE A  68     -13.026  -7.027   9.750  1.00  0.64           C  
ATOM   1034  CG2 ILE A  68     -14.979  -5.682  10.385  1.00  0.64           C  
ATOM   1035  CD1 ILE A  68     -13.586  -7.585   8.475  1.00  0.64           C  
ATOM   1036  H   ILE A  68     -13.241  -8.441  12.850  1.00  0.64           H  
ATOM   1037  HA  ILE A  68     -12.642  -5.615  12.028  1.00  0.64           H  
ATOM   1038  HB  ILE A  68     -14.638  -7.615  10.993  1.00  0.64           H  
ATOM   1039 1HG1 ILE A  68     -12.526  -6.109   9.514  1.00  0.64           H  
ATOM   1040 2HG1 ILE A  68     -12.302  -7.744  10.111  1.00  0.64           H  
ATOM   1041 1HG2 ILE A  68     -15.451  -6.003   9.457  1.00  0.64           H  
ATOM   1042 2HG2 ILE A  68     -15.723  -5.529  11.124  1.00  0.64           H  
ATOM   1043 3HG2 ILE A  68     -14.421  -4.760  10.216  1.00  0.64           H  
ATOM   1044 1HD1 ILE A  68     -12.768  -7.748   7.766  1.00  0.64           H  
ATOM   1045 2HD1 ILE A  68     -14.079  -8.530   8.670  1.00  0.64           H  
ATOM   1046 3HD1 ILE A  68     -14.300  -6.881   8.055  1.00  0.64           H  
ATOM   1047  N   TRP A  69     -14.151  -6.199  14.487  1.00  0.64           N  
ATOM   1048  CA  TRP A  69     -15.046  -5.843  15.584  1.00  0.64           C  
ATOM   1049  C   TRP A  69     -15.247  -4.353  15.759  1.00  0.64           C  
ATOM   1050  O   TRP A  69     -14.290  -3.579  15.671  1.00  0.64           O  
ATOM   1051  CB  TRP A  69     -14.465  -6.391  16.888  1.00  0.64           C  
ATOM   1052  CG  TRP A  69     -14.505  -7.853  16.942  1.00  0.64           C  
ATOM   1053  CD1 TRP A  69     -14.839  -8.649  15.926  1.00  0.64           C  
ATOM   1054  CD2 TRP A  69     -14.244  -8.721  18.057  1.00  0.64           C  
ATOM   1055  NE1 TRP A  69     -14.838  -9.935  16.314  1.00  0.64           N  
ATOM   1056  CE2 TRP A  69     -14.467 -10.011  17.610  1.00  0.64           C  
ATOM   1057  CE3 TRP A  69     -13.855  -8.510  19.379  1.00  0.64           C  
ATOM   1058  CZ2 TRP A  69     -14.319 -11.109  18.427  1.00  0.64           C  
ATOM   1059  CZ3 TRP A  69     -13.699  -9.614  20.208  1.00  0.64           C  
ATOM   1060  CH2 TRP A  69     -13.925 -10.882  19.739  1.00  0.64           C  
ATOM   1061  H   TRP A  69     -13.340  -6.767  14.687  1.00  0.64           H  
ATOM   1062  HA  TRP A  69     -16.017  -6.301  15.398  1.00  0.64           H  
ATOM   1063 1HB  TRP A  69     -13.435  -6.057  17.007  1.00  0.64           H  
ATOM   1064 2HB  TRP A  69     -15.044  -6.007  17.730  1.00  0.64           H  
ATOM   1065  HD1 TRP A  69     -15.094  -8.301  14.936  1.00  0.64           H  
ATOM   1066  HE1 TRP A  69     -15.080 -10.710  15.731  1.00  0.64           H  
ATOM   1067  HE3 TRP A  69     -13.679  -7.500  19.749  1.00  0.64           H  
ATOM   1068  HZ2 TRP A  69     -14.501 -12.121  18.073  1.00  0.64           H  
ATOM   1069  HZ3 TRP A  69     -13.394  -9.448  21.241  1.00  0.64           H  
ATOM   1070  HH2 TRP A  69     -13.796 -11.729  20.414  1.00  0.64           H  
ATOM   1071  N   HIS A  70     -16.499  -3.964  16.026  1.00  0.63           N  
ATOM   1072  CA  HIS A  70     -16.927  -2.594  16.285  1.00  0.63           C  
ATOM   1073  C   HIS A  70     -16.779  -1.652  15.089  1.00  0.63           C  
ATOM   1074  O   HIS A  70     -16.947  -0.443  15.243  1.00  0.63           O  
ATOM   1075  CB  HIS A  70     -16.148  -1.997  17.463  1.00  0.63           C  
ATOM   1076  CG  HIS A  70     -16.191  -2.814  18.717  1.00  0.63           C  
ATOM   1077  ND1 HIS A  70     -17.350  -3.024  19.435  1.00  0.63           N  
ATOM   1078  CD2 HIS A  70     -15.211  -3.474  19.379  1.00  0.63           C  
ATOM   1079  CE1 HIS A  70     -17.081  -3.781  20.486  1.00  0.63           C  
ATOM   1080  NE2 HIS A  70     -15.791  -4.068  20.474  1.00  0.63           N  
ATOM   1081  H   HIS A  70     -17.252  -4.650  16.045  1.00  0.63           H  
ATOM   1082  HA  HIS A  70     -17.983  -2.607  16.554  1.00  0.63           H  
ATOM   1083 1HB  HIS A  70     -15.109  -1.845  17.189  1.00  0.63           H  
ATOM   1084 2HB  HIS A  70     -16.556  -1.016  17.694  1.00  0.63           H  
ATOM   1085  HD1 HIS A  70     -18.259  -2.670  19.211  1.00  0.63           H  
ATOM   1086  HD2 HIS A  70     -14.142  -3.592  19.187  1.00  0.63           H  
ATOM   1087  HE1 HIS A  70     -17.871  -4.065  21.181  1.00  0.63           H  
ATOM   1088  N   SER A  71     -16.495  -2.185  13.901  1.00  0.62           N  
ATOM   1089  CA  SER A  71     -16.357  -1.340  12.725  1.00  0.62           C  
ATOM   1090  C   SER A  71     -17.685  -0.895  12.115  1.00  0.62           C  
ATOM   1091  O   SER A  71     -18.749  -1.472  12.397  1.00  0.62           O  
ATOM   1092  CB  SER A  71     -15.563  -2.074  11.672  1.00  0.62           C  
ATOM   1093  OG  SER A  71     -16.269  -3.164  11.219  1.00  0.62           O  
ATOM   1094  H   SER A  71     -16.334  -3.189  13.801  1.00  0.62           H  
ATOM   1095  HA  SER A  71     -15.803  -0.448  13.018  1.00  0.62           H  
ATOM   1096 1HB  SER A  71     -15.351  -1.403  10.839  1.00  0.62           H  
ATOM   1097 2HB  SER A  71     -14.607  -2.398  12.087  1.00  0.62           H  
ATOM   1098  HG  SER A  71     -16.181  -3.845  11.924  1.00  0.62           H  
ATOM   1099  N   THR A  72     -17.594   0.123  11.256  1.00  0.60           N  
ATOM   1100  CA  THR A  72     -18.740   0.598  10.490  1.00  0.60           C  
ATOM   1101  C   THR A  72     -18.442   0.672   8.999  1.00  0.60           C  
ATOM   1102  O   THR A  72     -17.463   1.296   8.584  1.00  0.60           O  
ATOM   1103  CB  THR A  72     -19.189   2.003  10.943  1.00  0.60           C  
ATOM   1104  OG1 THR A  72     -19.549   1.980  12.334  1.00  0.60           O  
ATOM   1105  CG2 THR A  72     -20.405   2.461  10.114  1.00  0.60           C  
ATOM   1106  H   THR A  72     -16.676   0.557  11.138  1.00  0.60           H  
ATOM   1107  HA  THR A  72     -19.567  -0.099  10.630  1.00  0.60           H  
ATOM   1108  HB  THR A  72     -18.371   2.713  10.801  1.00  0.60           H  
ATOM   1109  HG1 THR A  72     -20.146   1.245  12.502  1.00  0.60           H  
ATOM   1110 1HG2 THR A  72     -20.715   3.452  10.441  1.00  0.60           H  
ATOM   1111 2HG2 THR A  72     -20.142   2.506   9.056  1.00  0.60           H  
ATOM   1112 3HG2 THR A  72     -21.228   1.757  10.254  1.00  0.60           H  
ATOM   1113  N   PHE A  73     -19.322   0.083   8.207  1.00  0.58           N  
ATOM   1114  CA  PHE A  73     -19.252   0.119   6.756  1.00  0.58           C  
ATOM   1115  C   PHE A  73     -20.531   0.719   6.172  1.00  0.58           C  
ATOM   1116  O   PHE A  73     -21.615   0.162   6.365  1.00  0.58           O  
ATOM   1117  CB  PHE A  73     -19.127  -1.285   6.207  1.00  0.58           C  
ATOM   1118  CG  PHE A  73     -17.919  -2.064   6.515  1.00  0.58           C  
ATOM   1119  CD1 PHE A  73     -17.817  -2.746   7.705  1.00  0.58           C  
ATOM   1120  CD2 PHE A  73     -16.910  -2.203   5.565  1.00  0.58           C  
ATOM   1121  CE1 PHE A  73     -16.726  -3.533   7.964  1.00  0.58           C  
ATOM   1122  CE2 PHE A  73     -15.813  -3.001   5.815  1.00  0.58           C  
ATOM   1123  CZ  PHE A  73     -15.718  -3.668   7.024  1.00  0.58           C  
ATOM   1124  H   PHE A  73     -20.082  -0.435   8.638  1.00  0.58           H  
ATOM   1125  HA  PHE A  73     -18.402   0.727   6.449  1.00  0.58           H  
ATOM   1126 1HB  PHE A  73     -19.980  -1.860   6.528  1.00  0.58           H  
ATOM   1127 2HB  PHE A  73     -19.186  -1.202   5.170  1.00  0.58           H  
ATOM   1128  HD1 PHE A  73     -18.622  -2.661   8.444  1.00  0.58           H  
ATOM   1129  HD2 PHE A  73     -16.999  -1.681   4.611  1.00  0.58           H  
ATOM   1130  HE1 PHE A  73     -16.671  -4.055   8.907  1.00  0.58           H  
ATOM   1131  HE2 PHE A  73     -15.025  -3.104   5.067  1.00  0.58           H  
ATOM   1132  HZ  PHE A  73     -14.854  -4.300   7.235  1.00  0.58           H  
ATOM   1133  N   THR A  74     -20.420   1.842   5.479  1.00  0.57           N  
ATOM   1134  CA  THR A  74     -21.616   2.447   4.902  1.00  0.57           C  
ATOM   1135  C   THR A  74     -21.441   2.665   3.404  1.00  0.57           C  
ATOM   1136  O   THR A  74     -20.439   3.243   2.960  1.00  0.57           O  
ATOM   1137  CB  THR A  74     -21.955   3.778   5.589  1.00  0.57           C  
ATOM   1138  OG1 THR A  74     -22.162   3.564   6.998  1.00  0.57           O  
ATOM   1139  CG2 THR A  74     -23.219   4.359   4.991  1.00  0.57           C  
ATOM   1140  H   THR A  74     -19.502   2.274   5.369  1.00  0.57           H  
ATOM   1141  HA  THR A  74     -22.459   1.770   5.036  1.00  0.57           H  
ATOM   1142  HB  THR A  74     -21.143   4.467   5.448  1.00  0.57           H  
ATOM   1143  HG1 THR A  74     -22.845   2.899   7.124  1.00  0.57           H  
ATOM   1144 1HG2 THR A  74     -23.456   5.299   5.480  1.00  0.57           H  
ATOM   1145 2HG2 THR A  74     -23.067   4.534   3.936  1.00  0.57           H  
ATOM   1146 3HG2 THR A  74     -24.045   3.660   5.125  1.00  0.57           H  
ATOM   1147  N   ASN A  75     -22.415   2.185   2.628  1.00  0.56           N  
ATOM   1148  CA  ASN A  75     -22.393   2.296   1.172  1.00  0.56           C  
ATOM   1149  C   ASN A  75     -21.100   1.757   0.592  1.00  0.56           C  
ATOM   1150  O   ASN A  75     -20.523   2.352  -0.320  1.00  0.56           O  
ATOM   1151  CB  ASN A  75     -22.607   3.732   0.724  1.00  0.56           C  
ATOM   1152  CG  ASN A  75     -23.987   4.221   1.039  1.00  0.56           C  
ATOM   1153  OD1 ASN A  75     -24.171   5.233   1.727  1.00  0.56           O  
ATOM   1154  ND2 ASN A  75     -24.962   3.510   0.543  1.00  0.56           N  
ATOM   1155  H   ASN A  75     -23.205   1.708   3.067  1.00  0.56           H  
ATOM   1156  HA  ASN A  75     -23.207   1.687   0.774  1.00  0.56           H  
ATOM   1157 1HB  ASN A  75     -21.881   4.389   1.200  1.00  0.56           H  
ATOM   1158 2HB  ASN A  75     -22.449   3.797  -0.351  1.00  0.56           H  
ATOM   1159 1HD2 ASN A  75     -25.934   3.759   0.717  1.00  0.56           H  
ATOM   1160 2HD2 ASN A  75     -24.759   2.691   0.001  1.00  0.56           H  
ATOM   1161  N   CYS A  76     -20.631   0.649   1.134  1.00  0.56           N  
ATOM   1162  CA  CYS A  76     -19.387   0.056   0.686  1.00  0.56           C  
ATOM   1163  C   CYS A  76     -19.621  -1.051  -0.330  1.00  0.56           C  
ATOM   1164  O   CYS A  76     -20.696  -1.656  -0.361  1.00  0.56           O  
ATOM   1165  CB  CYS A  76     -18.624  -0.518   1.883  1.00  0.56           C  
ATOM   1166  SG  CYS A  76     -19.343  -2.068   2.594  1.00  0.56           S  
ATOM   1167  H   CYS A  76     -21.150   0.211   1.882  1.00  0.56           H  
ATOM   1168  HA  CYS A  76     -18.781   0.836   0.225  1.00  0.56           H  
ATOM   1169 1HB  CYS A  76     -17.597  -0.730   1.586  1.00  0.56           H  
ATOM   1170 2HB  CYS A  76     -18.583   0.229   2.677  1.00  0.56           H  
ATOM   1171  N   SER A  77     -18.580  -1.381  -1.087  1.00  0.56           N  
ATOM   1172  CA  SER A  77     -18.648  -2.541  -1.970  1.00  0.56           C  
ATOM   1173  C   SER A  77     -17.625  -3.581  -1.605  1.00  0.56           C  
ATOM   1174  O   SER A  77     -16.423  -3.325  -1.570  1.00  0.56           O  
ATOM   1175  CB  SER A  77     -18.445  -2.208  -3.420  1.00  0.56           C  
ATOM   1176  OG  SER A  77     -18.429  -3.418  -4.183  1.00  0.56           O  
ATOM   1177  H   SER A  77     -17.750  -0.788  -1.049  1.00  0.56           H  
ATOM   1178  HA  SER A  77     -19.632  -3.000  -1.864  1.00  0.56           H  
ATOM   1179 1HB  SER A  77     -19.245  -1.556  -3.769  1.00  0.56           H  
ATOM   1180 2HB  SER A  77     -17.505  -1.680  -3.545  1.00  0.56           H  
ATOM   1181  HG  SER A  77     -19.351  -3.708  -4.229  1.00  0.56           H  
ATOM   1182  N   LEU A  78     -18.125  -4.761  -1.340  1.00  0.56           N  
ATOM   1183  CA  LEU A  78     -17.349  -5.904  -0.948  1.00  0.56           C  
ATOM   1184  C   LEU A  78     -17.439  -6.952  -2.068  1.00  0.56           C  
ATOM   1185  O   LEU A  78     -17.231  -8.150  -1.831  1.00  0.56           O  
ATOM   1186  CB  LEU A  78     -17.905  -6.394   0.399  1.00  0.56           C  
ATOM   1187  CG  LEU A  78     -17.818  -5.345   1.538  1.00  0.56           C  
ATOM   1188  CD1 LEU A  78     -18.557  -5.811   2.743  1.00  0.56           C  
ATOM   1189  CD2 LEU A  78     -16.395  -5.102   1.871  1.00  0.56           C  
ATOM   1190  H   LEU A  78     -19.128  -4.892  -1.418  1.00  0.56           H  
ATOM   1191  HA  LEU A  78     -16.308  -5.612  -0.826  1.00  0.56           H  
ATOM   1192 1HB  LEU A  78     -18.945  -6.634   0.279  1.00  0.56           H  
ATOM   1193 2HB  LEU A  78     -17.367  -7.288   0.709  1.00  0.56           H  
ATOM   1194  HG  LEU A  78     -18.278  -4.420   1.205  1.00  0.56           H  
ATOM   1195 1HD1 LEU A  78     -18.488  -5.049   3.511  1.00  0.56           H  
ATOM   1196 2HD1 LEU A  78     -19.600  -5.962   2.476  1.00  0.56           H  
ATOM   1197 3HD1 LEU A  78     -18.126  -6.740   3.106  1.00  0.56           H  
ATOM   1198 1HD2 LEU A  78     -16.323  -4.349   2.660  1.00  0.56           H  
ATOM   1199 2HD2 LEU A  78     -15.927  -6.020   2.197  1.00  0.56           H  
ATOM   1200 3HD2 LEU A  78     -15.915  -4.752   0.986  1.00  0.56           H  
ATOM   1201  N   LEU A  79     -17.739  -6.480  -3.299  1.00  0.56           N  
ATOM   1202  CA  LEU A  79     -17.918  -7.380  -4.445  1.00  0.56           C  
ATOM   1203  C   LEU A  79     -16.746  -8.311  -4.695  1.00  0.56           C  
ATOM   1204  O   LEU A  79     -15.609  -7.872  -4.887  1.00  0.56           O  
ATOM   1205  CB  LEU A  79     -18.114  -6.537  -5.723  1.00  0.56           C  
ATOM   1206  CG  LEU A  79     -18.277  -7.278  -7.107  1.00  0.56           C  
ATOM   1207  CD1 LEU A  79     -19.566  -8.057  -7.172  1.00  0.56           C  
ATOM   1208  CD2 LEU A  79     -18.223  -6.234  -8.221  1.00  0.56           C  
ATOM   1209  H   LEU A  79     -17.883  -5.473  -3.439  1.00  0.56           H  
ATOM   1210  HA  LEU A  79     -18.811  -7.970  -4.264  1.00  0.56           H  
ATOM   1211 1HB  LEU A  79     -19.008  -5.931  -5.583  1.00  0.56           H  
ATOM   1212 2HB  LEU A  79     -17.264  -5.859  -5.813  1.00  0.56           H  
ATOM   1213  HG  LEU A  79     -17.454  -7.984  -7.235  1.00  0.56           H  
ATOM   1214 1HD1 LEU A  79     -19.645  -8.559  -8.133  1.00  0.56           H  
ATOM   1215 2HD1 LEU A  79     -19.571  -8.783  -6.398  1.00  0.56           H  
ATOM   1216 3HD1 LEU A  79     -20.405  -7.379  -7.045  1.00  0.56           H  
ATOM   1217 1HD2 LEU A  79     -18.309  -6.728  -9.190  1.00  0.56           H  
ATOM   1218 2HD2 LEU A  79     -19.044  -5.528  -8.099  1.00  0.56           H  
ATOM   1219 3HD2 LEU A  79     -17.280  -5.701  -8.171  1.00  0.56           H  
ATOM   1220  N   GLY A  80     -17.043  -9.606  -4.663  1.00  0.56           N  
ATOM   1221  CA  GLY A  80     -16.072 -10.656  -4.933  1.00  0.56           C  
ATOM   1222  C   GLY A  80     -15.106 -10.925  -3.778  1.00  0.56           C  
ATOM   1223  O   GLY A  80     -14.210 -11.759  -3.911  1.00  0.56           O  
ATOM   1224  H   GLY A  80     -18.014  -9.870  -4.481  1.00  0.56           H  
ATOM   1225 1HA  GLY A  80     -16.610 -11.576  -5.166  1.00  0.56           H  
ATOM   1226 2HA  GLY A  80     -15.505 -10.393  -5.825  1.00  0.56           H  
ATOM   1227  N   SER A  81     -15.257 -10.215  -2.658  1.00  0.57           N  
ATOM   1228  CA  SER A  81     -14.306 -10.356  -1.559  1.00  0.57           C  
ATOM   1229  C   SER A  81     -14.389 -11.683  -0.848  1.00  0.57           C  
ATOM   1230  O   SER A  81     -15.434 -12.336  -0.845  1.00  0.57           O  
ATOM   1231  CB  SER A  81     -14.526  -9.260  -0.547  1.00  0.57           C  
ATOM   1232  OG  SER A  81     -15.773  -9.402   0.071  1.00  0.57           O  
ATOM   1233  H   SER A  81     -16.019  -9.541  -2.567  1.00  0.57           H  
ATOM   1234  HA  SER A  81     -13.299 -10.254  -1.968  1.00  0.57           H  
ATOM   1235 1HB  SER A  81     -13.741  -9.313   0.203  1.00  0.57           H  
ATOM   1236 2HB  SER A  81     -14.459  -8.283  -1.032  1.00  0.57           H  
ATOM   1237  HG  SER A  81     -16.430  -9.138  -0.613  1.00  0.57           H  
ATOM   1238  N   VAL A  82     -13.304 -12.041  -0.179  1.00  0.58           N  
ATOM   1239  CA  VAL A  82     -13.307 -13.257   0.600  1.00  0.58           C  
ATOM   1240  C   VAL A  82     -12.999 -13.057   2.058  1.00  0.58           C  
ATOM   1241  O   VAL A  82     -11.884 -12.706   2.440  1.00  0.58           O  
ATOM   1242  CB  VAL A  82     -12.286 -14.258   0.029  1.00  0.58           C  
ATOM   1243  CG1 VAL A  82     -12.257 -15.522   0.885  1.00  0.58           C  
ATOM   1244  CG2 VAL A  82     -12.675 -14.601  -1.404  1.00  0.58           C  
ATOM   1245  H   VAL A  82     -12.475 -11.448  -0.228  1.00  0.58           H  
ATOM   1246  HA  VAL A  82     -14.296 -13.691   0.533  1.00  0.58           H  
ATOM   1247  HB  VAL A  82     -11.289 -13.815   0.049  1.00  0.58           H  
ATOM   1248 1HG1 VAL A  82     -11.529 -16.221   0.478  1.00  0.58           H  
ATOM   1249 2HG1 VAL A  82     -11.978 -15.266   1.908  1.00  0.58           H  
ATOM   1250 3HG1 VAL A  82     -13.226 -15.991   0.894  1.00  0.58           H  
ATOM   1251 1HG2 VAL A  82     -11.957 -15.307  -1.816  1.00  0.58           H  
ATOM   1252 2HG2 VAL A  82     -13.669 -15.045  -1.413  1.00  0.58           H  
ATOM   1253 3HG2 VAL A  82     -12.678 -13.697  -2.016  1.00  0.58           H  
ATOM   1254  N   PHE A  83     -13.968 -13.387   2.878  1.00  0.59           N  
ATOM   1255  CA  PHE A  83     -13.830 -13.349   4.308  1.00  0.59           C  
ATOM   1256  C   PHE A  83     -13.967 -14.791   4.758  1.00  0.59           C  
ATOM   1257  O   PHE A  83     -15.024 -15.399   4.611  1.00  0.59           O  
ATOM   1258  CB  PHE A  83     -14.942 -12.549   4.962  1.00  0.59           C  
ATOM   1259  CG  PHE A  83     -15.096 -11.086   4.643  1.00  0.59           C  
ATOM   1260  CD1 PHE A  83     -15.801 -10.660   3.520  1.00  0.59           C  
ATOM   1261  CD2 PHE A  83     -14.603 -10.129   5.505  1.00  0.59           C  
ATOM   1262  CE1 PHE A  83     -15.989  -9.311   3.278  1.00  0.59           C  
ATOM   1263  CE2 PHE A  83     -14.794  -8.787   5.256  1.00  0.59           C  
ATOM   1264  CZ  PHE A  83     -15.482  -8.380   4.152  1.00  0.59           C  
ATOM   1265  H   PHE A  83     -14.872 -13.656   2.505  1.00  0.59           H  
ATOM   1266  HA  PHE A  83     -12.851 -12.976   4.594  1.00  0.59           H  
ATOM   1267 1HB  PHE A  83     -15.850 -13.036   4.759  1.00  0.59           H  
ATOM   1268 2HB  PHE A  83     -14.792 -12.609   5.996  1.00  0.59           H  
ATOM   1269  HD1 PHE A  83     -16.215 -11.406   2.834  1.00  0.59           H  
ATOM   1270  HD2 PHE A  83     -14.060 -10.446   6.398  1.00  0.59           H  
ATOM   1271  HE1 PHE A  83     -16.542  -8.991   2.400  1.00  0.59           H  
ATOM   1272  HE2 PHE A  83     -14.401  -8.046   5.931  1.00  0.59           H  
ATOM   1273  HZ  PHE A  83     -15.625  -7.323   3.974  1.00  0.59           H  
ATOM   1274  N   THR A  84     -12.889 -15.364   5.228  1.00  0.60           N  
ATOM   1275  CA  THR A  84     -12.934 -16.756   5.628  1.00  0.60           C  
ATOM   1276  C   THR A  84     -12.408 -16.914   7.036  1.00  0.60           C  
ATOM   1277  O   THR A  84     -11.382 -16.318   7.386  1.00  0.60           O  
ATOM   1278  CB  THR A  84     -12.173 -17.630   4.610  1.00  0.60           C  
ATOM   1279  OG1 THR A  84     -12.802 -17.523   3.334  1.00  0.60           O  
ATOM   1280  CG2 THR A  84     -12.122 -19.061   5.036  1.00  0.60           C  
ATOM   1281  H   THR A  84     -12.042 -14.827   5.313  1.00  0.60           H  
ATOM   1282  HA  THR A  84     -13.973 -17.087   5.631  1.00  0.60           H  
ATOM   1283  HB  THR A  84     -11.177 -17.253   4.511  1.00  0.60           H  
ATOM   1284  HG1 THR A  84     -13.720 -17.808   3.409  1.00  0.60           H  
ATOM   1285 1HG2 THR A  84     -11.576 -19.644   4.298  1.00  0.60           H  
ATOM   1286 2HG2 THR A  84     -11.613 -19.123   5.984  1.00  0.60           H  
ATOM   1287 3HG2 THR A  84     -13.137 -19.451   5.134  1.00  0.60           H  
ATOM   1288  N   GLU A  85     -13.158 -17.649   7.870  1.00  0.62           N  
ATOM   1289  CA  GLU A  85     -12.760 -17.863   9.273  1.00  0.62           C  
ATOM   1290  C   GLU A  85     -12.454 -16.546   9.981  1.00  0.62           C  
ATOM   1291  O   GLU A  85     -11.544 -16.476  10.809  1.00  0.62           O  
ATOM   1292  CB  GLU A  85     -11.506 -18.751   9.340  1.00  0.62           C  
ATOM   1293  CG  GLU A  85     -11.693 -20.176   8.827  1.00  0.62           C  
ATOM   1294  CD  GLU A  85     -10.404 -20.972   8.820  1.00  0.62           C  
ATOM   1295  OE1 GLU A  85      -9.342 -20.368   8.807  1.00  0.62           O  
ATOM   1296  OE2 GLU A  85     -10.463 -22.173   8.817  1.00  0.62           O  
ATOM   1297  H   GLU A  85     -14.020 -18.069   7.500  1.00  0.62           H  
ATOM   1298  HA  GLU A  85     -13.585 -18.352   9.795  1.00  0.62           H  
ATOM   1299 1HB  GLU A  85     -10.694 -18.299   8.772  1.00  0.62           H  
ATOM   1300 2HB  GLU A  85     -11.169 -18.815  10.375  1.00  0.62           H  
ATOM   1301 1HG  GLU A  85     -12.402 -20.679   9.486  1.00  0.62           H  
ATOM   1302 2HG  GLU A  85     -12.127 -20.172   7.845  1.00  0.62           H  
ATOM   1303  N   CYS A  86     -13.219 -15.516   9.656  1.00  0.64           N  
ATOM   1304  CA  CYS A  86     -13.022 -14.172  10.173  1.00  0.64           C  
ATOM   1305  C   CYS A  86     -13.874 -13.891  11.403  1.00  0.64           C  
ATOM   1306  O   CYS A  86     -14.796 -14.649  11.728  1.00  0.64           O  
ATOM   1307  CB  CYS A  86     -13.339 -13.145   9.085  1.00  0.64           C  
ATOM   1308  SG  CYS A  86     -15.112 -13.005   8.665  1.00  0.64           S  
ATOM   1309  H   CYS A  86     -13.952 -15.680   8.981  1.00  0.64           H  
ATOM   1310  HA  CYS A  86     -11.975 -14.059  10.452  1.00  0.64           H  
ATOM   1311 1HB  CYS A  86     -12.988 -12.162   9.401  1.00  0.64           H  
ATOM   1312 2HB  CYS A  86     -12.797 -13.402   8.173  1.00  0.64           H  
ATOM   1313  N   ARG A  87     -13.553 -12.801  12.098  1.00  0.65           N  
ATOM   1314  CA  ARG A  87     -14.329 -12.418  13.270  1.00  0.65           C  
ATOM   1315  C   ARG A  87     -14.966 -11.037  13.060  1.00  0.65           C  
ATOM   1316  O   ARG A  87     -14.280 -10.012  13.141  1.00  0.65           O  
ATOM   1317  CB  ARG A  87     -13.428 -12.362  14.500  1.00  0.65           C  
ATOM   1318  CG  ARG A  87     -12.687 -13.623  14.852  1.00  0.65           C  
ATOM   1319  CD  ARG A  87     -12.099 -13.537  16.233  1.00  0.65           C  
ATOM   1320  NE  ARG A  87     -11.102 -12.457  16.397  1.00  0.65           N  
ATOM   1321  CZ  ARG A  87     -10.582 -12.078  17.578  1.00  0.65           C  
ATOM   1322  NH1 ARG A  87     -10.934 -12.671  18.702  1.00  0.65           N  
ATOM   1323  NH2 ARG A  87      -9.709 -11.102  17.580  1.00  0.65           N  
ATOM   1324  H   ARG A  87     -12.752 -12.234  11.808  1.00  0.65           H  
ATOM   1325  HA  ARG A  87     -15.121 -13.149  13.430  1.00  0.65           H  
ATOM   1326 1HB  ARG A  87     -12.710 -11.548  14.412  1.00  0.65           H  
ATOM   1327 2HB  ARG A  87     -14.034 -12.184  15.357  1.00  0.65           H  
ATOM   1328 1HG  ARG A  87     -13.373 -14.470  14.813  1.00  0.65           H  
ATOM   1329 2HG  ARG A  87     -11.874 -13.776  14.137  1.00  0.65           H  
ATOM   1330 1HD  ARG A  87     -12.896 -13.367  16.946  1.00  0.65           H  
ATOM   1331 2HD  ARG A  87     -11.610 -14.481  16.467  1.00  0.65           H  
ATOM   1332  HE  ARG A  87     -10.767 -11.927  15.579  1.00  0.65           H  
ATOM   1333 1HH1 ARG A  87     -11.606 -13.424  18.687  1.00  0.65           H  
ATOM   1334 2HH1 ARG A  87     -10.530 -12.372  19.578  1.00  0.65           H  
ATOM   1335 1HH2 ARG A  87      -9.471 -10.677  16.680  1.00  0.65           H  
ATOM   1336 2HH2 ARG A  87      -9.292 -10.785  18.440  1.00  0.65           H  
ATOM   1337  N   ILE A  88     -16.271 -10.992  12.782  1.00  0.67           N  
ATOM   1338  CA  ILE A  88     -16.928  -9.714  12.512  1.00  0.67           C  
ATOM   1339  C   ILE A  88     -18.079  -9.435  13.476  1.00  0.67           C  
ATOM   1340  O   ILE A  88     -19.210  -9.793  13.186  1.00  0.67           O  
ATOM   1341  CB  ILE A  88     -17.502  -9.727  11.070  1.00  0.67           C  
ATOM   1342  CG1 ILE A  88     -16.425 -10.007  10.062  1.00  0.67           C  
ATOM   1343  CG2 ILE A  88     -18.155  -8.465  10.711  1.00  0.67           C  
ATOM   1344  CD1 ILE A  88     -16.927 -10.117   8.625  1.00  0.67           C  
ATOM   1345  H   ILE A  88     -16.840 -11.841  12.756  1.00  0.67           H  
ATOM   1346  HA  ILE A  88     -16.200  -8.911  12.608  1.00  0.67           H  
ATOM   1347  HB  ILE A  88     -18.219 -10.516  11.016  1.00  0.67           H  
ATOM   1348 1HG1 ILE A  88     -15.717  -9.228  10.099  1.00  0.67           H  
ATOM   1349 2HG1 ILE A  88     -15.932 -10.919  10.339  1.00  0.67           H  
ATOM   1350 1HG2 ILE A  88     -18.563  -8.547   9.710  1.00  0.67           H  
ATOM   1351 2HG2 ILE A  88     -18.944  -8.281  11.414  1.00  0.67           H  
ATOM   1352 3HG2 ILE A  88     -17.425  -7.670  10.737  1.00  0.67           H  
ATOM   1353 1HD1 ILE A  88     -16.094 -10.305   7.963  1.00  0.67           H  
ATOM   1354 2HD1 ILE A  88     -17.632 -10.926   8.544  1.00  0.67           H  
ATOM   1355 3HD1 ILE A  88     -17.406  -9.185   8.333  1.00  0.67           H  
ATOM   1356  N   ARG A  89     -17.818  -8.751  14.589  1.00  0.67           N  
ATOM   1357  CA  ARG A  89     -18.894  -8.442  15.534  1.00  0.67           C  
ATOM   1358  C   ARG A  89     -18.513  -7.558  16.735  1.00  0.67           C  
ATOM   1359  O   ARG A  89     -17.387  -7.599  17.198  1.00  0.67           O  
ATOM   1360  CB  ARG A  89     -19.441  -9.715  16.151  1.00  0.67           C  
ATOM   1361  CG  ARG A  89     -18.433 -10.519  16.946  1.00  0.67           C  
ATOM   1362  CD  ARG A  89     -19.099 -11.634  17.642  1.00  0.67           C  
ATOM   1363  NE  ARG A  89     -18.161 -12.544  18.291  1.00  0.67           N  
ATOM   1364  CZ  ARG A  89     -17.592 -12.356  19.499  1.00  0.67           C  
ATOM   1365  NH1 ARG A  89     -17.840 -11.263  20.191  1.00  0.67           N  
ATOM   1366  NH2 ARG A  89     -16.782 -13.277  19.991  1.00  0.67           N  
ATOM   1367  H   ARG A  89     -16.875  -8.470  14.785  1.00  0.67           H  
ATOM   1368  HA  ARG A  89     -19.689  -7.990  14.956  1.00  0.67           H  
ATOM   1369 1HB  ARG A  89     -20.249  -9.461  16.836  1.00  0.67           H  
ATOM   1370 2HB  ARG A  89     -19.868 -10.378  15.400  1.00  0.67           H  
ATOM   1371 1HG  ARG A  89     -17.689 -10.938  16.269  1.00  0.67           H  
ATOM   1372 2HG  ARG A  89     -17.943  -9.879  17.681  1.00  0.67           H  
ATOM   1373 1HD  ARG A  89     -19.777 -11.243  18.398  1.00  0.67           H  
ATOM   1374 2HD  ARG A  89     -19.670 -12.207  16.910  1.00  0.67           H  
ATOM   1375  HE  ARG A  89     -17.962 -13.428  17.795  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  89     -18.458 -10.559  19.814  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  89     -17.410 -11.128  21.095  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  89     -16.589 -14.119  19.461  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  89     -16.358 -13.142  20.894  1.00  0.67           H  
ATOM   1380  N   PRO A  90     -19.469  -6.784  17.262  1.00  0.66           N  
ATOM   1381  CA  PRO A  90     -20.685  -6.289  16.640  1.00  0.66           C  
ATOM   1382  C   PRO A  90     -20.197  -5.440  15.487  1.00  0.66           C  
ATOM   1383  O   PRO A  90     -19.188  -4.757  15.657  1.00  0.66           O  
ATOM   1384  CB  PRO A  90     -21.323  -5.453  17.752  1.00  0.66           C  
ATOM   1385  CG  PRO A  90     -20.718  -6.014  19.032  1.00  0.66           C  
ATOM   1386  CD  PRO A  90     -19.300  -6.388  18.642  1.00  0.66           C  
ATOM   1387  HA  PRO A  90     -21.338  -7.117  16.308  1.00  0.66           H  
ATOM   1388 1HB  PRO A  90     -21.096  -4.388  17.598  1.00  0.66           H  
ATOM   1389 2HB  PRO A  90     -22.421  -5.557  17.715  1.00  0.66           H  
ATOM   1390 1HG  PRO A  90     -20.751  -5.261  19.835  1.00  0.66           H  
ATOM   1391 2HG  PRO A  90     -21.307  -6.877  19.380  1.00  0.66           H  
ATOM   1392 1HD  PRO A  90     -18.633  -5.523  18.699  1.00  0.66           H  
ATOM   1393 2HD  PRO A  90     -18.927  -7.234  19.240  1.00  0.66           H  
ATOM   1394  N   VAL A  91     -20.827  -5.510  14.332  1.00  0.65           N  
ATOM   1395  CA  VAL A  91     -20.431  -4.696  13.170  1.00  0.65           C  
ATOM   1396  C   VAL A  91     -21.633  -4.155  12.443  1.00  0.65           C  
ATOM   1397  O   VAL A  91     -22.651  -4.849  12.350  1.00  0.65           O  
ATOM   1398  CB  VAL A  91     -19.483  -5.441  12.213  1.00  0.65           C  
ATOM   1399  CG1 VAL A  91     -19.164  -4.604  10.972  1.00  0.65           C  
ATOM   1400  CG2 VAL A  91     -18.204  -5.697  12.934  1.00  0.65           C  
ATOM   1401  H   VAL A  91     -21.636  -6.114  14.255  1.00  0.65           H  
ATOM   1402  HA  VAL A  91     -19.866  -3.835  13.538  1.00  0.65           H  
ATOM   1403  HB  VAL A  91     -19.939  -6.352  11.888  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  91     -18.474  -5.154  10.338  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  91     -20.062  -4.387  10.415  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  91     -18.705  -3.679  11.271  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  91     -17.523  -6.197  12.304  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  91     -17.785  -4.738  13.234  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  91     -18.358  -6.285  13.782  1.00  0.65           H  
ATOM   1410  N   THR A  92     -21.539  -2.916  11.989  1.00  0.62           N  
ATOM   1411  CA  THR A  92     -22.619  -2.345  11.211  1.00  0.62           C  
ATOM   1412  C   THR A  92     -22.285  -2.194   9.731  1.00  0.62           C  
ATOM   1413  O   THR A  92     -21.281  -1.569   9.386  1.00  0.62           O  
ATOM   1414  CB  THR A  92     -22.999  -0.971  11.784  1.00  0.62           C  
ATOM   1415  OG1 THR A  92     -23.467  -1.124  13.134  1.00  0.62           O  
ATOM   1416  CG2 THR A  92     -24.045  -0.331  10.950  1.00  0.62           C  
ATOM   1417  H   THR A  92     -20.673  -2.387  12.139  1.00  0.62           H  
ATOM   1418  HA  THR A  92     -23.481  -3.004  11.281  1.00  0.62           H  
ATOM   1419  HB  THR A  92     -22.115  -0.333  11.794  1.00  0.62           H  
ATOM   1420  HG1 THR A  92     -24.221  -1.725  13.144  1.00  0.62           H  
ATOM   1421 1HG2 THR A  92     -24.298   0.645  11.360  1.00  0.62           H  
ATOM   1422 2HG2 THR A  92     -23.647  -0.217   9.953  1.00  0.62           H  
ATOM   1423 3HG2 THR A  92     -24.939  -0.960  10.926  1.00  0.62           H  
ATOM   1424  N   PHE A  93     -23.142  -2.754   8.875  1.00  0.60           N  
ATOM   1425  CA  PHE A  93     -23.045  -2.642   7.422  1.00  0.60           C  
ATOM   1426  C   PHE A  93     -24.344  -2.051   6.895  1.00  0.60           C  
ATOM   1427  O   PHE A  93     -25.403  -2.664   7.020  1.00  0.60           O  
ATOM   1428  CB  PHE A  93     -22.840  -3.990   6.725  1.00  0.60           C  
ATOM   1429  CG  PHE A  93     -21.581  -4.743   7.018  1.00  0.60           C  
ATOM   1430  CD1 PHE A  93     -21.498  -5.567   8.108  1.00  0.60           C  
ATOM   1431  CD2 PHE A  93     -20.484  -4.658   6.166  1.00  0.60           C  
ATOM   1432  CE1 PHE A  93     -20.352  -6.305   8.355  1.00  0.60           C  
ATOM   1433  CE2 PHE A  93     -19.337  -5.393   6.416  1.00  0.60           C  
ATOM   1434  CZ  PHE A  93     -19.272  -6.215   7.510  1.00  0.60           C  
ATOM   1435  H   PHE A  93     -23.923  -3.296   9.242  1.00  0.60           H  
ATOM   1436  HA  PHE A  93     -22.228  -1.981   7.167  1.00  0.60           H  
ATOM   1437 1HB  PHE A  93     -23.674  -4.627   6.970  1.00  0.60           H  
ATOM   1438 2HB  PHE A  93     -22.877  -3.826   5.650  1.00  0.60           H  
ATOM   1439  HD1 PHE A  93     -22.360  -5.634   8.769  1.00  0.60           H  
ATOM   1440  HD2 PHE A  93     -20.535  -4.013   5.285  1.00  0.60           H  
ATOM   1441  HE1 PHE A  93     -20.304  -6.953   9.225  1.00  0.60           H  
ATOM   1442  HE2 PHE A  93     -18.485  -5.318   5.749  1.00  0.60           H  
ATOM   1443  HZ  PHE A  93     -18.368  -6.790   7.708  1.00  0.60           H  
ATOM   1444  N   VAL A  94     -24.278  -0.863   6.328  1.00  0.58           N  
ATOM   1445  CA  VAL A  94     -25.491  -0.223   5.834  1.00  0.58           C  
ATOM   1446  C   VAL A  94     -25.443   0.000   4.348  1.00  0.58           C  
ATOM   1447  O   VAL A  94     -24.555   0.689   3.838  1.00  0.58           O  
ATOM   1448  CB  VAL A  94     -25.714   1.118   6.546  1.00  0.58           C  
ATOM   1449  CG1 VAL A  94     -26.934   1.815   5.995  1.00  0.58           C  
ATOM   1450  CG2 VAL A  94     -25.879   0.866   8.006  1.00  0.58           C  
ATOM   1451  H   VAL A  94     -23.371  -0.403   6.257  1.00  0.58           H  
ATOM   1452  HA  VAL A  94     -26.343  -0.873   6.051  1.00  0.58           H  
ATOM   1453  HB  VAL A  94     -24.856   1.760   6.380  1.00  0.58           H  
ATOM   1454 1HG1 VAL A  94     -27.076   2.764   6.508  1.00  0.58           H  
ATOM   1455 2HG1 VAL A  94     -26.790   2.000   4.932  1.00  0.58           H  
ATOM   1456 3HG1 VAL A  94     -27.814   1.185   6.141  1.00  0.58           H  
ATOM   1457 1HG2 VAL A  94     -26.024   1.809   8.529  1.00  0.58           H  
ATOM   1458 2HG2 VAL A  94     -26.743   0.215   8.170  1.00  0.58           H  
ATOM   1459 3HG2 VAL A  94     -24.997   0.388   8.363  1.00  0.58           H  
ATOM   1460  N   GLU A  95     -26.408  -0.583   3.648  1.00  0.57           N  
ATOM   1461  CA  GLU A  95     -26.471  -0.463   2.197  1.00  0.57           C  
ATOM   1462  C   GLU A  95     -25.171  -0.866   1.495  1.00  0.57           C  
ATOM   1463  O   GLU A  95     -24.787  -0.248   0.499  1.00  0.57           O  
ATOM   1464  CB  GLU A  95     -26.834   0.976   1.786  1.00  0.57           C  
ATOM   1465  CG  GLU A  95     -28.234   1.446   2.226  1.00  0.57           C  
ATOM   1466  CD  GLU A  95     -28.627   2.879   1.753  1.00  0.57           C  
ATOM   1467  OE1 GLU A  95     -27.831   3.572   1.144  1.00  0.57           O  
ATOM   1468  OE2 GLU A  95     -29.745   3.259   2.016  1.00  0.57           O  
ATOM   1469  H   GLU A  95     -27.107  -1.155   4.140  1.00  0.57           H  
ATOM   1470  HA  GLU A  95     -27.258  -1.130   1.841  1.00  0.57           H  
ATOM   1471 1HB  GLU A  95     -26.118   1.673   2.205  1.00  0.57           H  
ATOM   1472 2HB  GLU A  95     -26.778   1.066   0.702  1.00  0.57           H  
ATOM   1473 1HG  GLU A  95     -28.956   0.751   1.807  1.00  0.57           H  
ATOM   1474 2HG  GLU A  95     -28.316   1.386   3.302  1.00  0.57           H  
ATOM   1475  N   CYS A  96     -24.519  -1.913   1.987  1.00  0.56           N  
ATOM   1476  CA  CYS A  96     -23.324  -2.426   1.338  1.00  0.56           C  
ATOM   1477  C   CYS A  96     -23.674  -3.488   0.322  1.00  0.56           C  
ATOM   1478  O   CYS A  96     -24.714  -4.149   0.431  1.00  0.56           O  
ATOM   1479  CB  CYS A  96     -22.298  -2.987   2.322  1.00  0.56           C  
ATOM   1480  SG  CYS A  96     -21.389  -1.761   3.324  1.00  0.56           S  
ATOM   1481  H   CYS A  96     -24.874  -2.362   2.818  1.00  0.56           H  
ATOM   1482  HA  CYS A  96     -22.846  -1.600   0.811  1.00  0.56           H  
ATOM   1483 1HB  CYS A  96     -22.794  -3.670   3.006  1.00  0.56           H  
ATOM   1484 2HB  CYS A  96     -21.564  -3.577   1.764  1.00  0.56           H  
ATOM   1485  N   ASP A  97     -22.793  -3.649  -0.653  1.00  0.56           N  
ATOM   1486  CA  ASP A  97     -22.964  -4.668  -1.668  1.00  0.56           C  
ATOM   1487  C   ASP A  97     -21.933  -5.780  -1.507  1.00  0.56           C  
ATOM   1488  O   ASP A  97     -20.753  -5.585  -1.782  1.00  0.56           O  
ATOM   1489  CB  ASP A  97     -22.891  -4.050  -3.068  1.00  0.56           C  
ATOM   1490  CG  ASP A  97     -23.215  -5.051  -4.172  1.00  0.56           C  
ATOM   1491  OD1 ASP A  97     -23.151  -6.239  -3.917  1.00  0.56           O  
ATOM   1492  OD2 ASP A  97     -23.547  -4.629  -5.258  1.00  0.56           O  
ATOM   1493  H   ASP A  97     -21.983  -3.030  -0.670  1.00  0.56           H  
ATOM   1494  HA  ASP A  97     -23.947  -5.114  -1.546  1.00  0.56           H  
ATOM   1495 1HB  ASP A  97     -23.593  -3.215  -3.132  1.00  0.56           H  
ATOM   1496 2HB  ASP A  97     -21.891  -3.649  -3.238  1.00  0.56           H  
ATOM   1497  N   PHE A  98     -22.389  -6.937  -1.036  1.00  0.56           N  
ATOM   1498  CA  PHE A  98     -21.561  -8.110  -0.777  1.00  0.56           C  
ATOM   1499  C   PHE A  98     -21.639  -9.130  -1.902  1.00  0.56           C  
ATOM   1500  O   PHE A  98     -21.230 -10.270  -1.702  1.00  0.56           O  
ATOM   1501  CB  PHE A  98     -22.037  -8.855   0.461  1.00  0.56           C  
ATOM   1502  CG  PHE A  98     -21.856  -8.276   1.803  1.00  0.56           C  
ATOM   1503  CD1 PHE A  98     -22.790  -7.409   2.335  1.00  0.56           C  
ATOM   1504  CD2 PHE A  98     -20.795  -8.698   2.596  1.00  0.56           C  
ATOM   1505  CE1 PHE A  98     -22.656  -6.957   3.627  1.00  0.56           C  
ATOM   1506  CE2 PHE A  98     -20.672  -8.251   3.889  1.00  0.56           C  
ATOM   1507  CZ  PHE A  98     -21.605  -7.388   4.397  1.00  0.56           C  
ATOM   1508  H   PHE A  98     -23.386  -7.037  -0.860  1.00  0.56           H  
ATOM   1509  HA  PHE A  98     -20.528  -7.804  -0.668  1.00  0.56           H  
ATOM   1510 1HB  PHE A  98     -23.078  -9.033   0.333  1.00  0.56           H  
ATOM   1511 2HB  PHE A  98     -21.560  -9.829   0.471  1.00  0.56           H  
ATOM   1512  HD1 PHE A  98     -23.635  -7.100   1.715  1.00  0.56           H  
ATOM   1513  HD2 PHE A  98     -20.066  -9.401   2.188  1.00  0.56           H  
ATOM   1514  HE1 PHE A  98     -23.388  -6.279   4.048  1.00  0.56           H  
ATOM   1515  HE2 PHE A  98     -19.843  -8.586   4.514  1.00  0.56           H  
ATOM   1516  HZ  PHE A  98     -21.515  -7.052   5.414  1.00  0.56           H  
ATOM   1517  N   THR A  99     -22.168  -8.750  -3.056  1.00  0.56           N  
ATOM   1518  CA  THR A  99     -22.352  -9.708  -4.135  1.00  0.56           C  
ATOM   1519  C   THR A  99     -21.099 -10.533  -4.433  1.00  0.56           C  
ATOM   1520  O   THR A  99     -19.980 -10.013  -4.456  1.00  0.56           O  
ATOM   1521  CB  THR A  99     -22.862  -8.993  -5.405  1.00  0.56           C  
ATOM   1522  OG1 THR A  99     -24.108  -8.390  -5.130  1.00  0.56           O  
ATOM   1523  CG2 THR A  99     -23.007  -9.928  -6.553  1.00  0.56           C  
ATOM   1524  H   THR A  99     -22.483  -7.781  -3.197  1.00  0.56           H  
ATOM   1525  HA  THR A  99     -23.131 -10.386  -3.819  1.00  0.56           H  
ATOM   1526  HB  THR A  99     -22.166  -8.206  -5.670  1.00  0.56           H  
ATOM   1527  HG1 THR A  99     -23.916  -7.536  -4.690  1.00  0.56           H  
ATOM   1528 1HG2 THR A  99     -23.369  -9.383  -7.422  1.00  0.56           H  
ATOM   1529 2HG2 THR A  99     -22.050 -10.322  -6.758  1.00  0.56           H  
ATOM   1530 3HG2 THR A  99     -23.707 -10.728  -6.302  1.00  0.56           H  
ATOM   1531  N   LEU A 100     -21.303 -11.854  -4.541  1.00  0.57           N  
ATOM   1532  CA  LEU A 100     -20.246 -12.843  -4.795  1.00  0.57           C  
ATOM   1533  C   LEU A 100     -19.187 -12.938  -3.705  1.00  0.57           C  
ATOM   1534  O   LEU A 100     -18.145 -13.564  -3.905  1.00  0.57           O  
ATOM   1535  CB  LEU A 100     -19.531 -12.553  -6.125  1.00  0.57           C  
ATOM   1536  CG  LEU A 100     -20.366 -12.694  -7.382  1.00  0.57           C  
ATOM   1537  CD1 LEU A 100     -19.575 -12.189  -8.564  1.00  0.57           C  
ATOM   1538  CD2 LEU A 100     -20.712 -14.144  -7.559  1.00  0.57           C  
ATOM   1539  H   LEU A 100     -22.268 -12.182  -4.450  1.00  0.57           H  
ATOM   1540  HA  LEU A 100     -20.730 -13.820  -4.871  1.00  0.57           H  
ATOM   1541 1HB  LEU A 100     -19.120 -11.552  -6.114  1.00  0.57           H  
ATOM   1542 2HB  LEU A 100     -18.698 -13.251  -6.214  1.00  0.57           H  
ATOM   1543  HG  LEU A 100     -21.261 -12.150  -7.302  1.00  0.57           H  
ATOM   1544 1HD1 LEU A 100     -20.168 -12.303  -9.471  1.00  0.57           H  
ATOM   1545 2HD1 LEU A 100     -19.334 -11.135  -8.415  1.00  0.57           H  
ATOM   1546 3HD1 LEU A 100     -18.653 -12.761  -8.658  1.00  0.57           H  
ATOM   1547 1HD2 LEU A 100     -21.316 -14.271  -8.460  1.00  0.57           H  
ATOM   1548 2HD2 LEU A 100     -19.801 -14.733  -7.650  1.00  0.57           H  
ATOM   1549 3HD2 LEU A 100     -21.275 -14.488  -6.698  1.00  0.57           H  
ATOM   1550  N   ALA A 101     -19.454 -12.363  -2.549  1.00  0.58           N  
ATOM   1551  CA  ALA A 101     -18.529 -12.452  -1.448  1.00  0.58           C  
ATOM   1552  C   ALA A 101     -18.608 -13.796  -0.759  1.00  0.58           C  
ATOM   1553  O   ALA A 101     -19.630 -14.491  -0.801  1.00  0.58           O  
ATOM   1554  CB  ALA A 101     -18.784 -11.363  -0.420  1.00  0.58           C  
ATOM   1555  H   ALA A 101     -20.301 -11.811  -2.428  1.00  0.58           H  
ATOM   1556  HA  ALA A 101     -17.532 -12.329  -1.856  1.00  0.58           H  
ATOM   1557 1HB  ALA A 101     -18.040 -11.443   0.379  1.00  0.58           H  
ATOM   1558 2HB  ALA A 101     -18.702 -10.383  -0.897  1.00  0.58           H  
ATOM   1559 3HB  ALA A 101     -19.774 -11.480   0.000  1.00  0.58           H  
ATOM   1560  N   VAL A 102     -17.533 -14.125  -0.083  1.00  0.58           N  
ATOM   1561  CA  VAL A 102     -17.503 -15.278   0.780  1.00  0.58           C  
ATOM   1562  C   VAL A 102     -17.465 -14.819   2.224  1.00  0.58           C  
ATOM   1563  O   VAL A 102     -16.648 -13.987   2.592  1.00  0.58           O  
ATOM   1564  CB  VAL A 102     -16.271 -16.141   0.466  1.00  0.58           C  
ATOM   1565  CG1 VAL A 102     -16.183 -17.319   1.412  1.00  0.58           C  
ATOM   1566  CG2 VAL A 102     -16.341 -16.591  -0.970  1.00  0.58           C  
ATOM   1567  H   VAL A 102     -16.710 -13.530  -0.177  1.00  0.58           H  
ATOM   1568  HA  VAL A 102     -18.404 -15.863   0.624  1.00  0.58           H  
ATOM   1569  HB  VAL A 102     -15.399 -15.563   0.612  1.00  0.58           H  
ATOM   1570 1HG1 VAL A 102     -15.294 -17.904   1.178  1.00  0.58           H  
ATOM   1571 2HG1 VAL A 102     -16.105 -16.947   2.432  1.00  0.58           H  
ATOM   1572 3HG1 VAL A 102     -17.068 -17.945   1.311  1.00  0.58           H  
ATOM   1573 1HG2 VAL A 102     -15.460 -17.186  -1.208  1.00  0.58           H  
ATOM   1574 2HG2 VAL A 102     -17.238 -17.190  -1.123  1.00  0.58           H  
ATOM   1575 3HG2 VAL A 102     -16.372 -15.714  -1.624  1.00  0.58           H  
ATOM   1576  N   LEU A 103     -18.373 -15.339   3.035  1.00  0.59           N  
ATOM   1577  CA  LEU A 103     -18.415 -15.081   4.472  1.00  0.59           C  
ATOM   1578  C   LEU A 103     -18.357 -16.428   5.202  1.00  0.59           C  
ATOM   1579  O   LEU A 103     -18.705 -16.549   6.381  1.00  0.59           O  
ATOM   1580  CB  LEU A 103     -19.683 -14.294   4.833  1.00  0.59           C  
ATOM   1581  CG  LEU A 103     -19.783 -12.795   4.305  1.00  0.59           C  
ATOM   1582  CD1 LEU A 103     -21.185 -12.234   4.515  1.00  0.59           C  
ATOM   1583  CD2 LEU A 103     -18.810 -11.936   5.073  1.00  0.59           C  
ATOM   1584  H   LEU A 103     -19.068 -15.984   2.668  1.00  0.59           H  
ATOM   1585  HA  LEU A 103     -17.542 -14.505   4.761  1.00  0.59           H  
ATOM   1586 1HB  LEU A 103     -20.502 -14.834   4.422  1.00  0.59           H  
ATOM   1587 2HB  LEU A 103     -19.764 -14.284   5.904  1.00  0.59           H  
ATOM   1588  HG  LEU A 103     -19.550 -12.766   3.238  1.00  0.59           H  
ATOM   1589 1HD1 LEU A 103     -21.229 -11.213   4.150  1.00  0.59           H  
ATOM   1590 2HD1 LEU A 103     -21.883 -12.828   3.976  1.00  0.59           H  
ATOM   1591 3HD1 LEU A 103     -21.432 -12.249   5.570  1.00  0.59           H  
ATOM   1592 1HD2 LEU A 103     -18.859 -10.908   4.715  1.00  0.59           H  
ATOM   1593 2HD2 LEU A 103     -19.049 -11.962   6.132  1.00  0.59           H  
ATOM   1594 3HD2 LEU A 103     -17.837 -12.312   4.928  1.00  0.59           H  
ATOM   1595  N   GLY A 104     -17.943 -17.450   4.460  1.00  0.59           N  
ATOM   1596  CA  GLY A 104     -17.908 -18.820   4.944  1.00  0.59           C  
ATOM   1597  C   GLY A 104     -17.038 -19.010   6.174  1.00  0.59           C  
ATOM   1598  O   GLY A 104     -15.882 -18.569   6.236  1.00  0.59           O  
ATOM   1599  H   GLY A 104     -17.660 -17.259   3.514  1.00  0.59           H  
ATOM   1600 1HA  GLY A 104     -18.928 -19.137   5.168  1.00  0.59           H  
ATOM   1601 2HA  GLY A 104     -17.553 -19.471   4.146  1.00  0.59           H  
ATOM   1602  N   GLY A 105     -17.633 -19.636   7.176  1.00  0.59           N  
ATOM   1603  CA  GLY A 105     -16.956 -19.912   8.433  1.00  0.59           C  
ATOM   1604  C   GLY A 105     -16.848 -18.697   9.363  1.00  0.59           C  
ATOM   1605  O   GLY A 105     -16.296 -18.814  10.458  1.00  0.59           O  
ATOM   1606  H   GLY A 105     -18.577 -19.995   7.017  1.00  0.59           H  
ATOM   1607 1HA  GLY A 105     -17.497 -20.706   8.950  1.00  0.59           H  
ATOM   1608 2HA  GLY A 105     -15.959 -20.297   8.225  1.00  0.59           H  
ATOM   1609  N   CYS A 106     -17.357 -17.534   8.948  1.00  0.58           N  
ATOM   1610  CA  CYS A 106     -17.221 -16.339   9.778  1.00  0.58           C  
ATOM   1611  C   CYS A 106     -18.225 -16.211  10.901  1.00  0.58           C  
ATOM   1612  O   CYS A 106     -19.385 -16.628  10.787  1.00  0.58           O  
ATOM   1613  CB  CYS A 106     -17.296 -15.062   8.952  1.00  0.58           C  
ATOM   1614  SG  CYS A 106     -15.877 -14.755   7.856  1.00  0.58           S  
ATOM   1615  H   CYS A 106     -17.813 -17.453   8.036  1.00  0.58           H  
ATOM   1616  HA  CYS A 106     -16.229 -16.365  10.230  1.00  0.58           H  
ATOM   1617 1HB  CYS A 106     -18.193 -15.080   8.339  1.00  0.58           H  
ATOM   1618 2HB  CYS A 106     -17.392 -14.211   9.632  1.00  0.58           H  
ATOM   1619  N   ASP A 107     -17.756 -15.587  11.979  1.00  0.58           N  
ATOM   1620  CA  ASP A 107     -18.596 -15.237  13.114  1.00  0.58           C  
ATOM   1621  C   ASP A 107     -19.214 -13.884  12.826  1.00  0.58           C  
ATOM   1622  O   ASP A 107     -18.528 -12.860  12.872  1.00  0.58           O  
ATOM   1623  CB  ASP A 107     -17.788 -15.176  14.412  1.00  0.58           C  
ATOM   1624  CG  ASP A 107     -18.633 -14.911  15.690  1.00  0.58           C  
ATOM   1625  OD1 ASP A 107     -19.798 -14.530  15.614  1.00  0.58           O  
ATOM   1626  OD2 ASP A 107     -18.067 -15.057  16.765  1.00  0.58           O  
ATOM   1627  H   ASP A 107     -16.769 -15.312  11.982  1.00  0.58           H  
ATOM   1628  HA  ASP A 107     -19.392 -15.974  13.215  1.00  0.58           H  
ATOM   1629 1HB  ASP A 107     -17.251 -16.119  14.543  1.00  0.58           H  
ATOM   1630 2HB  ASP A 107     -17.038 -14.393  14.328  1.00  0.58           H  
ATOM   1631  N   LEU A 108     -20.483 -13.889  12.441  1.00  0.57           N  
ATOM   1632  CA  LEU A 108     -21.201 -12.693  12.041  1.00  0.57           C  
ATOM   1633  C   LEU A 108     -22.259 -12.354  13.096  1.00  0.57           C  
ATOM   1634  O   LEU A 108     -23.270 -11.698  12.795  1.00  0.57           O  
ATOM   1635  CB  LEU A 108     -21.888 -12.925  10.693  1.00  0.57           C  
ATOM   1636  CG  LEU A 108     -20.987 -13.315   9.514  1.00  0.57           C  
ATOM   1637  CD1 LEU A 108     -21.849 -13.589   8.298  1.00  0.57           C  
ATOM   1638  CD2 LEU A 108     -19.999 -12.240   9.258  1.00  0.57           C  
ATOM   1639  H   LEU A 108     -21.015 -14.756  12.447  1.00  0.57           H  
ATOM   1640  HA  LEU A 108     -20.502 -11.860  11.968  1.00  0.57           H  
ATOM   1641 1HB  LEU A 108     -22.601 -13.721  10.822  1.00  0.57           H  
ATOM   1642 2HB  LEU A 108     -22.429 -12.019  10.419  1.00  0.57           H  
ATOM   1643  HG  LEU A 108     -20.454 -14.238   9.754  1.00  0.57           H  
ATOM   1644 1HD1 LEU A 108     -21.230 -13.881   7.478  1.00  0.57           H  
ATOM   1645 2HD1 LEU A 108     -22.532 -14.388   8.518  1.00  0.57           H  
ATOM   1646 3HD1 LEU A 108     -22.408 -12.693   8.029  1.00  0.57           H  
ATOM   1647 1HD2 LEU A 108     -19.359 -12.537   8.431  1.00  0.57           H  
ATOM   1648 2HD2 LEU A 108     -20.508 -11.307   9.013  1.00  0.57           H  
ATOM   1649 3HD2 LEU A 108     -19.405 -12.111  10.148  1.00  0.57           H  
ATOM   1650  N   ARG A 109     -22.100 -12.889  14.311  1.00  0.56           N  
ATOM   1651  CA  ARG A 109     -23.135 -12.665  15.310  1.00  0.56           C  
ATOM   1652  C   ARG A 109     -23.346 -11.204  15.622  1.00  0.56           C  
ATOM   1653  O   ARG A 109     -22.404 -10.420  15.722  1.00  0.56           O  
ATOM   1654  CB  ARG A 109     -22.859 -13.417  16.591  1.00  0.56           C  
ATOM   1655  CG  ARG A 109     -23.062 -14.883  16.480  1.00  0.56           C  
ATOM   1656  CD  ARG A 109     -22.748 -15.574  17.738  1.00  0.56           C  
ATOM   1657  NE  ARG A 109     -21.335 -15.546  18.001  1.00  0.56           N  
ATOM   1658  CZ  ARG A 109     -20.747 -15.933  19.151  1.00  0.56           C  
ATOM   1659  NH1 ARG A 109     -21.478 -16.359  20.171  1.00  0.56           N  
ATOM   1660  NH2 ARG A 109     -19.434 -15.886  19.248  1.00  0.56           N  
ATOM   1661  H   ARG A 109     -21.264 -13.447  14.555  1.00  0.56           H  
ATOM   1662  HA  ARG A 109     -24.068 -13.061  14.908  1.00  0.56           H  
ATOM   1663 1HB  ARG A 109     -21.831 -13.253  16.897  1.00  0.56           H  
ATOM   1664 2HB  ARG A 109     -23.512 -13.047  17.379  1.00  0.56           H  
ATOM   1665 1HG  ARG A 109     -24.088 -15.083  16.205  1.00  0.56           H  
ATOM   1666 2HG  ARG A 109     -22.400 -15.273  15.702  1.00  0.56           H  
ATOM   1667 1HD  ARG A 109     -23.264 -15.093  18.564  1.00  0.56           H  
ATOM   1668 2HD  ARG A 109     -23.062 -16.613  17.661  1.00  0.56           H  
ATOM   1669  HE  ARG A 109     -20.728 -15.213  17.227  1.00  0.56           H  
ATOM   1670 1HH1 ARG A 109     -22.485 -16.391  20.090  1.00  0.56           H  
ATOM   1671 2HH1 ARG A 109     -21.029 -16.647  21.028  1.00  0.56           H  
ATOM   1672 1HH2 ARG A 109     -18.883 -15.567  18.429  1.00  0.56           H  
ATOM   1673 2HH2 ARG A 109     -18.975 -16.173  20.093  1.00  0.56           H  
ATOM   1674  N   ALA A 110     -24.613 -10.847  15.770  1.00  0.56           N  
ATOM   1675  CA  ALA A 110     -25.049  -9.485  16.065  1.00  0.56           C  
ATOM   1676  C   ALA A 110     -24.613  -8.459  15.005  1.00  0.56           C  
ATOM   1677  O   ALA A 110     -24.562  -7.260  15.289  1.00  0.56           O  
ATOM   1678  CB  ALA A 110     -24.516  -9.050  17.424  1.00  0.56           C  
ATOM   1679  H   ALA A 110     -25.321 -11.581  15.692  1.00  0.56           H  
ATOM   1680  HA  ALA A 110     -26.139  -9.490  16.097  1.00  0.56           H  
ATOM   1681 1HB  ALA A 110     -24.892  -8.052  17.651  1.00  0.56           H  
ATOM   1682 2HB  ALA A 110     -24.863  -9.750  18.186  1.00  0.56           H  
ATOM   1683 3HB  ALA A 110     -23.431  -9.026  17.424  1.00  0.56           H  
ATOM   1684  N   VAL A 111     -24.350  -8.905  13.778  1.00  0.56           N  
ATOM   1685  CA  VAL A 111     -24.017  -7.977  12.704  1.00  0.56           C  
ATOM   1686  C   VAL A 111     -25.248  -7.403  12.034  1.00  0.56           C  
ATOM   1687  O   VAL A 111     -26.207  -8.122  11.738  1.00  0.56           O  
ATOM   1688  CB  VAL A 111     -23.110  -8.645  11.675  1.00  0.56           C  
ATOM   1689  CG1 VAL A 111     -22.870  -7.754  10.491  1.00  0.56           C  
ATOM   1690  CG2 VAL A 111     -21.801  -8.903  12.327  1.00  0.56           C  
ATOM   1691  H   VAL A 111     -24.333  -9.909  13.586  1.00  0.56           H  
ATOM   1692  HA  VAL A 111     -23.455  -7.150  13.138  1.00  0.56           H  
ATOM   1693  HB  VAL A 111     -23.566  -9.573  11.333  1.00  0.56           H  
ATOM   1694 1HG1 VAL A 111     -22.210  -8.264   9.795  1.00  0.56           H  
ATOM   1695 2HG1 VAL A 111     -23.803  -7.526  10.001  1.00  0.56           H  
ATOM   1696 3HG1 VAL A 111     -22.408  -6.834  10.829  1.00  0.56           H  
ATOM   1697 1HG2 VAL A 111     -21.136  -9.384  11.613  1.00  0.56           H  
ATOM   1698 2HG2 VAL A 111     -21.370  -7.968  12.653  1.00  0.56           H  
ATOM   1699 3HG2 VAL A 111     -21.931  -9.545  13.190  1.00  0.56           H  
ATOM   1700  N   ASP A 112     -25.239  -6.090  11.848  1.00  0.56           N  
ATOM   1701  CA  ASP A 112     -26.335  -5.413  11.182  1.00  0.56           C  
ATOM   1702  C   ASP A 112     -26.062  -5.346   9.684  1.00  0.56           C  
ATOM   1703  O   ASP A 112     -25.156  -4.646   9.246  1.00  0.56           O  
ATOM   1704  CB  ASP A 112     -26.563  -4.008  11.748  1.00  0.56           C  
ATOM   1705  CG  ASP A 112     -27.800  -3.312  11.157  1.00  0.56           C  
ATOM   1706  OD1 ASP A 112     -28.385  -3.835  10.220  1.00  0.56           O  
ATOM   1707  OD2 ASP A 112     -28.150  -2.268  11.649  1.00  0.56           O  
ATOM   1708  H   ASP A 112     -24.412  -5.566  12.135  1.00  0.56           H  
ATOM   1709  HA  ASP A 112     -27.243  -5.994  11.330  1.00  0.56           H  
ATOM   1710 1HB  ASP A 112     -26.675  -4.068  12.833  1.00  0.56           H  
ATOM   1711 2HB  ASP A 112     -25.699  -3.395  11.547  1.00  0.56           H  
ATOM   1712  N   LEU A 113     -26.809  -6.124   8.916  1.00  0.56           N  
ATOM   1713  CA  LEU A 113     -26.681  -6.234   7.466  1.00  0.56           C  
ATOM   1714  C   LEU A 113     -27.855  -5.544   6.754  1.00  0.56           C  
ATOM   1715  O   LEU A 113     -28.137  -5.839   5.583  1.00  0.56           O  
ATOM   1716  CB  LEU A 113     -26.613  -7.715   7.041  1.00  0.56           C  
ATOM   1717  CG  LEU A 113     -25.395  -8.512   7.573  1.00  0.56           C  
ATOM   1718  CD1 LEU A 113     -25.485  -9.994   7.168  1.00  0.56           C  
ATOM   1719  CD2 LEU A 113     -24.137  -7.886   7.006  1.00  0.56           C  
ATOM   1720  H   LEU A 113     -27.541  -6.664   9.360  1.00  0.56           H  
ATOM   1721  HA  LEU A 113     -25.764  -5.736   7.161  1.00  0.56           H  
ATOM   1722 1HB  LEU A 113     -27.506  -8.204   7.402  1.00  0.56           H  
ATOM   1723 2HB  LEU A 113     -26.603  -7.767   5.952  1.00  0.56           H  
ATOM   1724  HG  LEU A 113     -25.384  -8.468   8.661  1.00  0.56           H  
ATOM   1725 1HD1 LEU A 113     -24.618 -10.529   7.557  1.00  0.56           H  
ATOM   1726 2HD1 LEU A 113     -26.383 -10.432   7.578  1.00  0.56           H  
ATOM   1727 3HD1 LEU A 113     -25.500 -10.076   6.087  1.00  0.56           H  
ATOM   1728 1HD2 LEU A 113     -23.257  -8.417   7.371  1.00  0.56           H  
ATOM   1729 2HD2 LEU A 113     -24.170  -7.942   5.922  1.00  0.56           H  
ATOM   1730 3HD2 LEU A 113     -24.089  -6.852   7.316  1.00  0.56           H  
ATOM   1731  N   SER A 114     -28.550  -4.647   7.462  1.00  0.55           N  
ATOM   1732  CA  SER A 114     -29.715  -3.993   6.885  1.00  0.55           C  
ATOM   1733  C   SER A 114     -29.453  -3.322   5.546  1.00  0.55           C  
ATOM   1734  O   SER A 114     -28.431  -2.641   5.338  1.00  0.55           O  
ATOM   1735  CB  SER A 114     -30.280  -2.948   7.828  1.00  0.55           C  
ATOM   1736  OG  SER A 114     -30.761  -3.537   9.001  1.00  0.55           O  
ATOM   1737  H   SER A 114     -28.294  -4.428   8.435  1.00  0.55           H  
ATOM   1738  HA  SER A 114     -30.471  -4.758   6.737  1.00  0.55           H  
ATOM   1739 1HB  SER A 114     -29.507  -2.219   8.075  1.00  0.55           H  
ATOM   1740 2HB  SER A 114     -31.091  -2.416   7.323  1.00  0.55           H  
ATOM   1741  HG  SER A 114     -29.955  -3.695   9.543  1.00  0.55           H  
ATOM   1742  N   ASP A 115     -30.402  -3.559   4.638  1.00  0.56           N  
ATOM   1743  CA  ASP A 115     -30.432  -3.035   3.277  1.00  0.56           C  
ATOM   1744  C   ASP A 115     -29.269  -3.503   2.403  1.00  0.56           C  
ATOM   1745  O   ASP A 115     -29.090  -2.996   1.295  1.00  0.56           O  
ATOM   1746  CB  ASP A 115     -30.476  -1.503   3.307  1.00  0.56           C  
ATOM   1747  CG  ASP A 115     -31.771  -0.984   3.923  1.00  0.56           C  
ATOM   1748  OD1 ASP A 115     -32.813  -1.244   3.369  1.00  0.56           O  
ATOM   1749  OD2 ASP A 115     -31.725  -0.372   4.973  1.00  0.56           O  
ATOM   1750  H   ASP A 115     -31.184  -4.148   4.935  1.00  0.56           H  
ATOM   1751  HA  ASP A 115     -31.353  -3.390   2.811  1.00  0.56           H  
ATOM   1752 1HB  ASP A 115     -29.631  -1.098   3.856  1.00  0.56           H  
ATOM   1753 2HB  ASP A 115     -30.405  -1.126   2.287  1.00  0.56           H  
ATOM   1754  N   CYS A 116     -28.496  -4.482   2.868  1.00  0.56           N  
ATOM   1755  CA  CYS A 116     -27.369  -4.962   2.096  1.00  0.56           C  
ATOM   1756  C   CYS A 116     -27.759  -5.980   1.040  1.00  0.56           C  
ATOM   1757  O   CYS A 116     -28.734  -6.728   1.190  1.00  0.56           O  
ATOM   1758  CB  CYS A 116     -26.322  -5.571   3.012  1.00  0.56           C  
ATOM   1759  SG  CYS A 116     -25.590  -4.374   4.176  1.00  0.56           S  
ATOM   1760  H   CYS A 116     -28.648  -4.879   3.797  1.00  0.56           H  
ATOM   1761  HA  CYS A 116     -26.918  -4.106   1.595  1.00  0.56           H  
ATOM   1762 1HB  CYS A 116     -26.752  -6.393   3.580  1.00  0.56           H  
ATOM   1763 2HB  CYS A 116     -25.525  -5.979   2.402  1.00  0.56           H  
ATOM   1764  HG  CYS A 116     -26.719  -4.172   4.889  1.00  0.56           H  
ATOM   1765  N   ARG A 117     -26.978  -5.999  -0.028  1.00  0.57           N  
ATOM   1766  CA  ARG A 117     -27.155  -6.981  -1.079  1.00  0.57           C  
ATOM   1767  C   ARG A 117     -26.207  -8.140  -0.795  1.00  0.57           C  
ATOM   1768  O   ARG A 117     -25.000  -7.943  -0.674  1.00  0.57           O  
ATOM   1769  CB  ARG A 117     -26.873  -6.357  -2.442  1.00  0.57           C  
ATOM   1770  CG  ARG A 117     -27.074  -7.251  -3.641  1.00  0.57           C  
ATOM   1771  CD  ARG A 117     -26.924  -6.489  -4.923  1.00  0.57           C  
ATOM   1772  NE  ARG A 117     -28.013  -5.537  -5.146  1.00  0.57           N  
ATOM   1773  CZ  ARG A 117     -28.016  -4.597  -6.115  1.00  0.57           C  
ATOM   1774  NH1 ARG A 117     -26.991  -4.494  -6.935  1.00  0.57           N  
ATOM   1775  NH2 ARG A 117     -29.046  -3.777  -6.239  1.00  0.57           N  
ATOM   1776  H   ARG A 117     -26.208  -5.329  -0.073  1.00  0.57           H  
ATOM   1777  HA  ARG A 117     -28.180  -7.349  -1.061  1.00  0.57           H  
ATOM   1778 1HB  ARG A 117     -27.499  -5.476  -2.576  1.00  0.57           H  
ATOM   1779 2HB  ARG A 117     -25.840  -6.026  -2.479  1.00  0.57           H  
ATOM   1780 1HG  ARG A 117     -26.331  -8.048  -3.629  1.00  0.57           H  
ATOM   1781 2HG  ARG A 117     -28.076  -7.680  -3.609  1.00  0.57           H  
ATOM   1782 1HD  ARG A 117     -25.983  -5.933  -4.903  1.00  0.57           H  
ATOM   1783 2HD  ARG A 117     -26.904  -7.187  -5.755  1.00  0.57           H  
ATOM   1784  HE  ARG A 117     -28.818  -5.586  -4.534  1.00  0.57           H  
ATOM   1785 1HH1 ARG A 117     -26.199  -5.125  -6.842  1.00  0.57           H  
ATOM   1786 2HH1 ARG A 117     -26.989  -3.790  -7.656  1.00  0.57           H  
ATOM   1787 1HH2 ARG A 117     -29.833  -3.854  -5.609  1.00  0.57           H  
ATOM   1788 2HH2 ARG A 117     -29.047  -3.074  -6.963  1.00  0.57           H  
ATOM   1789  N   LEU A 118     -26.751  -9.344  -0.660  1.00  0.58           N  
ATOM   1790  CA  LEU A 118     -25.986 -10.552  -0.343  1.00  0.58           C  
ATOM   1791  C   LEU A 118     -26.128 -11.572  -1.472  1.00  0.58           C  
ATOM   1792  O   LEU A 118     -26.027 -12.786  -1.259  1.00  0.58           O  
ATOM   1793  CB  LEU A 118     -26.489 -11.164   0.985  1.00  0.58           C  
ATOM   1794  CG  LEU A 118     -26.279 -10.343   2.293  1.00  0.58           C  
ATOM   1795  CD1 LEU A 118     -27.150 -10.929   3.401  1.00  0.58           C  
ATOM   1796  CD2 LEU A 118     -24.811 -10.425   2.716  1.00  0.58           C  
ATOM   1797  H   LEU A 118     -27.755  -9.465  -0.767  1.00  0.58           H  
ATOM   1798  HA  LEU A 118     -24.939 -10.289  -0.246  1.00  0.58           H  
ATOM   1799 1HB  LEU A 118     -27.548 -11.329   0.899  1.00  0.58           H  
ATOM   1800 2HB  LEU A 118     -26.006 -12.132   1.122  1.00  0.58           H  
ATOM   1801  HG  LEU A 118     -26.568  -9.302   2.127  1.00  0.58           H  
ATOM   1802 1HD1 LEU A 118     -27.013 -10.355   4.314  1.00  0.58           H  
ATOM   1803 2HD1 LEU A 118     -28.193 -10.876   3.099  1.00  0.58           H  
ATOM   1804 3HD1 LEU A 118     -26.876 -11.968   3.577  1.00  0.58           H  
ATOM   1805 1HD2 LEU A 118     -24.656  -9.853   3.633  1.00  0.58           H  
ATOM   1806 2HD2 LEU A 118     -24.535 -11.465   2.887  1.00  0.58           H  
ATOM   1807 3HD2 LEU A 118     -24.206 -10.023   1.941  1.00  0.58           H  
ATOM   1808  N   ARG A 119     -26.387 -11.083  -2.678  1.00  0.59           N  
ATOM   1809  CA  ARG A 119     -26.589 -11.994  -3.789  1.00  0.59           C  
ATOM   1810  C   ARG A 119     -25.380 -12.857  -4.058  1.00  0.59           C  
ATOM   1811  O   ARG A 119     -24.240 -12.384  -4.052  1.00  0.59           O  
ATOM   1812  CB  ARG A 119     -26.965 -11.268  -5.068  1.00  0.59           C  
ATOM   1813  CG  ARG A 119     -28.350 -10.682  -5.083  1.00  0.59           C  
ATOM   1814  CD  ARG A 119     -28.662 -10.050  -6.397  1.00  0.59           C  
ATOM   1815  NE  ARG A 119     -29.974  -9.465  -6.392  1.00  0.59           N  
ATOM   1816  CZ  ARG A 119     -30.588  -8.876  -7.417  1.00  0.59           C  
ATOM   1817  NH1 ARG A 119     -30.022  -8.772  -8.603  1.00  0.59           N  
ATOM   1818  NH2 ARG A 119     -31.785  -8.406  -7.186  1.00  0.59           N  
ATOM   1819  H   ARG A 119     -26.454 -10.087  -2.811  1.00  0.59           H  
ATOM   1820  HA  ARG A 119     -27.419 -12.640  -3.524  1.00  0.59           H  
ATOM   1821 1HB  ARG A 119     -26.258 -10.457  -5.246  1.00  0.59           H  
ATOM   1822 2HB  ARG A 119     -26.891 -11.960  -5.907  1.00  0.59           H  
ATOM   1823 1HG  ARG A 119     -29.078 -11.484  -4.906  1.00  0.59           H  
ATOM   1824 2HG  ARG A 119     -28.451  -9.941  -4.296  1.00  0.59           H  
ATOM   1825 1HD  ARG A 119     -27.937  -9.270  -6.614  1.00  0.59           H  
ATOM   1826 2HD  ARG A 119     -28.630 -10.809  -7.177  1.00  0.59           H  
ATOM   1827  HE  ARG A 119     -30.507  -9.488  -5.515  1.00  0.59           H  
ATOM   1828 1HH1 ARG A 119     -29.097  -9.145  -8.754  1.00  0.59           H  
ATOM   1829 2HH1 ARG A 119     -30.515  -8.320  -9.358  1.00  0.59           H  
ATOM   1830 1HH2 ARG A 119     -32.148  -8.527  -6.224  1.00  0.59           H  
ATOM   1831 2HH2 ARG A 119     -32.316  -7.947  -7.907  1.00  0.59           H  
ATOM   1832  N   GLU A 120     -25.651 -14.137  -4.235  1.00  0.60           N  
ATOM   1833  CA  GLU A 120     -24.638 -15.157  -4.493  1.00  0.60           C  
ATOM   1834  C   GLU A 120     -23.531 -15.229  -3.421  1.00  0.60           C  
ATOM   1835  O   GLU A 120     -22.441 -15.735  -3.691  1.00  0.60           O  
ATOM   1836  CB  GLU A 120     -24.024 -14.932  -5.875  1.00  0.60           C  
ATOM   1837  CG  GLU A 120     -25.041 -14.991  -7.012  1.00  0.60           C  
ATOM   1838  CD  GLU A 120     -24.429 -14.856  -8.386  1.00  0.60           C  
ATOM   1839  OE1 GLU A 120     -23.529 -15.602  -8.696  1.00  0.60           O  
ATOM   1840  OE2 GLU A 120     -24.863 -14.003  -9.123  1.00  0.60           O  
ATOM   1841  H   GLU A 120     -26.642 -14.400  -4.215  1.00  0.60           H  
ATOM   1842  HA  GLU A 120     -25.131 -16.121  -4.508  1.00  0.60           H  
ATOM   1843 1HB  GLU A 120     -23.525 -13.965  -5.914  1.00  0.60           H  
ATOM   1844 2HB  GLU A 120     -23.273 -15.698  -6.061  1.00  0.60           H  
ATOM   1845 1HG  GLU A 120     -25.571 -15.943  -6.951  1.00  0.60           H  
ATOM   1846 2HG  GLU A 120     -25.771 -14.196  -6.868  1.00  0.60           H  
ATOM   1847  N   VAL A 121     -23.838 -14.810  -2.188  1.00  0.60           N  
ATOM   1848  CA  VAL A 121     -22.876 -14.868  -1.085  1.00  0.60           C  
ATOM   1849  C   VAL A 121     -22.804 -16.208  -0.385  1.00  0.60           C  
ATOM   1850  O   VAL A 121     -23.829 -16.825  -0.072  1.00  0.60           O  
ATOM   1851  CB  VAL A 121     -23.169 -13.773  -0.057  1.00  0.60           C  
ATOM   1852  CG1 VAL A 121     -22.295 -13.894   1.197  1.00  0.60           C  
ATOM   1853  CG2 VAL A 121     -22.860 -12.487  -0.681  1.00  0.60           C  
ATOM   1854  H   VAL A 121     -24.742 -14.365  -2.020  1.00  0.60           H  
ATOM   1855  HA  VAL A 121     -21.896 -14.655  -1.509  1.00  0.60           H  
ATOM   1856  HB  VAL A 121     -24.216 -13.823   0.240  1.00  0.60           H  
ATOM   1857 1HG1 VAL A 121     -22.546 -13.079   1.858  1.00  0.60           H  
ATOM   1858 2HG1 VAL A 121     -22.481 -14.834   1.696  1.00  0.60           H  
ATOM   1859 3HG1 VAL A 121     -21.248 -13.831   0.932  1.00  0.60           H  
ATOM   1860 1HG2 VAL A 121     -23.057 -11.690   0.021  1.00  0.60           H  
ATOM   1861 2HG2 VAL A 121     -21.812 -12.497  -0.945  1.00  0.60           H  
ATOM   1862 3HG2 VAL A 121     -23.450 -12.346  -1.573  1.00  0.60           H  
ATOM   1863  N   SER A 122     -21.585 -16.668  -0.141  1.00  0.61           N  
ATOM   1864  CA  SER A 122     -21.440 -17.923   0.569  1.00  0.61           C  
ATOM   1865  C   SER A 122     -21.446 -17.677   2.077  1.00  0.61           C  
ATOM   1866  O   SER A 122     -20.510 -17.115   2.647  1.00  0.61           O  
ATOM   1867  CB  SER A 122     -20.173 -18.639   0.136  1.00  0.61           C  
ATOM   1868  OG  SER A 122     -19.980 -19.819   0.868  1.00  0.61           O  
ATOM   1869  H   SER A 122     -20.780 -16.107  -0.427  1.00  0.61           H  
ATOM   1870  HA  SER A 122     -22.291 -18.561   0.328  1.00  0.61           H  
ATOM   1871 1HB  SER A 122     -20.242 -18.875  -0.926  1.00  0.61           H  
ATOM   1872 2HB  SER A 122     -19.323 -17.986   0.265  1.00  0.61           H  
ATOM   1873  HG  SER A 122     -19.264 -20.288   0.431  1.00  0.61           H  
ATOM   1874  N   LEU A 123     -22.536 -18.082   2.718  1.00  0.61           N  
ATOM   1875  CA  LEU A 123     -22.760 -17.931   4.152  1.00  0.61           C  
ATOM   1876  C   LEU A 123     -22.639 -19.296   4.815  1.00  0.61           C  
ATOM   1877  O   LEU A 123     -23.022 -19.478   5.970  1.00  0.61           O  
ATOM   1878  CB  LEU A 123     -24.159 -17.334   4.445  1.00  0.61           C  
ATOM   1879  CG  LEU A 123     -24.453 -15.883   3.968  1.00  0.61           C  
ATOM   1880  CD1 LEU A 123     -25.914 -15.500   4.220  1.00  0.61           C  
ATOM   1881  CD2 LEU A 123     -23.591 -14.959   4.738  1.00  0.61           C  
ATOM   1882  H   LEU A 123     -23.276 -18.540   2.191  1.00  0.61           H  
ATOM   1883  HA  LEU A 123     -21.995 -17.274   4.565  1.00  0.61           H  
ATOM   1884 1HB  LEU A 123     -24.893 -17.975   3.971  1.00  0.61           H  
ATOM   1885 2HB  LEU A 123     -24.327 -17.368   5.522  1.00  0.61           H  
ATOM   1886  HG  LEU A 123     -24.252 -15.798   2.899  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 123     -26.080 -14.475   3.886  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 123     -26.562 -16.162   3.661  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 123     -26.137 -15.577   5.286  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 123     -23.788 -13.941   4.414  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 123     -23.804 -15.049   5.800  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 123     -22.577 -15.219   4.555  1.00  0.61           H  
ATOM   1893  N   VAL A 124     -22.128 -20.265   4.072  1.00  0.60           N  
ATOM   1894  CA  VAL A 124     -22.068 -21.629   4.561  1.00  0.60           C  
ATOM   1895  C   VAL A 124     -21.209 -21.745   5.804  1.00  0.60           C  
ATOM   1896  O   VAL A 124     -20.077 -21.243   5.864  1.00  0.60           O  
ATOM   1897  CB  VAL A 124     -21.526 -22.536   3.449  1.00  0.60           C  
ATOM   1898  CG1 VAL A 124     -21.325 -23.964   3.950  1.00  0.60           C  
ATOM   1899  CG2 VAL A 124     -22.508 -22.484   2.287  1.00  0.60           C  
ATOM   1900  H   VAL A 124     -21.806 -20.051   3.138  1.00  0.60           H  
ATOM   1901  HA  VAL A 124     -23.083 -21.949   4.803  1.00  0.60           H  
ATOM   1902  HB  VAL A 124     -20.556 -22.164   3.122  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 124     -20.935 -24.581   3.141  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 124     -20.618 -23.965   4.777  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 124     -22.268 -24.373   4.285  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 124     -22.143 -23.102   1.469  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 124     -23.470 -22.849   2.620  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 124     -22.603 -21.450   1.951  1.00  0.60           H  
ATOM   1909  N   GLY A 125     -21.813 -22.317   6.832  1.00  0.59           N  
ATOM   1910  CA  GLY A 125     -21.170 -22.523   8.116  1.00  0.59           C  
ATOM   1911  C   GLY A 125     -21.071 -21.239   8.949  1.00  0.59           C  
ATOM   1912  O   GLY A 125     -20.538 -21.265  10.058  1.00  0.59           O  
ATOM   1913  H   GLY A 125     -22.746 -22.706   6.672  1.00  0.59           H  
ATOM   1914 1HA  GLY A 125     -21.734 -23.272   8.675  1.00  0.59           H  
ATOM   1915 2HA  GLY A 125     -20.174 -22.932   7.957  1.00  0.59           H  
ATOM   1916  N   ALA A 126     -21.541 -20.110   8.406  1.00  0.58           N  
ATOM   1917  CA  ALA A 126     -21.430 -18.822   9.086  1.00  0.58           C  
ATOM   1918  C   ALA A 126     -22.371 -18.763  10.265  1.00  0.58           C  
ATOM   1919  O   ALA A 126     -23.446 -19.377  10.244  1.00  0.58           O  
ATOM   1920  CB  ALA A 126     -21.702 -17.673   8.127  1.00  0.58           C  
ATOM   1921  H   ALA A 126     -21.992 -20.132   7.491  1.00  0.58           H  
ATOM   1922  HA  ALA A 126     -20.411 -18.721   9.465  1.00  0.58           H  
ATOM   1923 1HB  ALA A 126     -21.584 -16.728   8.661  1.00  0.58           H  
ATOM   1924 2HB  ALA A 126     -20.994 -17.716   7.296  1.00  0.58           H  
ATOM   1925 3HB  ALA A 126     -22.708 -17.755   7.746  1.00  0.58           H  
ATOM   1926  N   ASP A 127     -21.981 -18.005  11.284  1.00  0.57           N  
ATOM   1927  CA  ASP A 127     -22.850 -17.839  12.435  1.00  0.57           C  
ATOM   1928  C   ASP A 127     -23.466 -16.454  12.414  1.00  0.57           C  
ATOM   1929  O   ASP A 127     -22.776 -15.462  12.629  1.00  0.57           O  
ATOM   1930  CB  ASP A 127     -22.082 -18.085  13.738  1.00  0.57           C  
ATOM   1931  CG  ASP A 127     -22.964 -18.131  15.017  1.00  0.57           C  
ATOM   1932  OD1 ASP A 127     -24.052 -17.569  15.081  1.00  0.57           O  
ATOM   1933  OD2 ASP A 127     -22.549 -18.844  15.927  1.00  0.57           O  
ATOM   1934  H   ASP A 127     -21.075 -17.535  11.237  1.00  0.57           H  
ATOM   1935  HA  ASP A 127     -23.647 -18.566  12.365  1.00  0.57           H  
ATOM   1936 1HB  ASP A 127     -21.530 -19.023  13.657  1.00  0.57           H  
ATOM   1937 2HB  ASP A 127     -21.342 -17.292  13.870  1.00  0.57           H  
ATOM   1938  N   LEU A 128     -24.757 -16.378  12.100  1.00  0.56           N  
ATOM   1939  CA  LEU A 128     -25.455 -15.111  11.975  1.00  0.56           C  
ATOM   1940  C   LEU A 128     -26.479 -14.985  13.093  1.00  0.56           C  
ATOM   1941  O   LEU A 128     -27.481 -14.273  12.950  1.00  0.56           O  
ATOM   1942  CB  LEU A 128     -26.200 -15.035  10.628  1.00  0.56           C  
ATOM   1943  CG  LEU A 128     -25.354 -14.801   9.388  1.00  0.56           C  
ATOM   1944  CD1 LEU A 128     -24.938 -16.162   8.827  1.00  0.56           C  
ATOM   1945  CD2 LEU A 128     -26.112 -13.971   8.359  1.00  0.56           C  
ATOM   1946  H   LEU A 128     -25.309 -17.220  11.964  1.00  0.56           H  
ATOM   1947  HA  LEU A 128     -24.741 -14.293  12.058  1.00  0.56           H  
ATOM   1948 1HB  LEU A 128     -26.655 -15.990  10.495  1.00  0.56           H  
ATOM   1949 2HB  LEU A 128     -26.974 -14.275  10.680  1.00  0.56           H  
ATOM   1950  HG  LEU A 128     -24.470 -14.268   9.669  1.00  0.56           H  
ATOM   1951 1HD1 LEU A 128     -24.315 -16.016   7.955  1.00  0.56           H  
ATOM   1952 2HD1 LEU A 128     -24.388 -16.714   9.579  1.00  0.56           H  
ATOM   1953 3HD1 LEU A 128     -25.826 -16.726   8.546  1.00  0.56           H  
ATOM   1954 1HD2 LEU A 128     -25.481 -13.808   7.483  1.00  0.56           H  
ATOM   1955 2HD2 LEU A 128     -27.015 -14.490   8.058  1.00  0.56           H  
ATOM   1956 3HD2 LEU A 128     -26.376 -13.009   8.798  1.00  0.56           H  
ATOM   1957  N   ARG A 129     -26.252 -15.668  14.214  1.00  0.56           N  
ATOM   1958  CA  ARG A 129     -27.239 -15.557  15.270  1.00  0.56           C  
ATOM   1959  C   ARG A 129     -27.382 -14.140  15.747  1.00  0.56           C  
ATOM   1960  O   ARG A 129     -26.402 -13.384  15.835  1.00  0.56           O  
ATOM   1961  CB  ARG A 129     -26.943 -16.465  16.438  1.00  0.56           C  
ATOM   1962  CG  ARG A 129     -27.198 -17.891  16.144  1.00  0.56           C  
ATOM   1963  CD  ARG A 129     -26.874 -18.762  17.287  1.00  0.56           C  
ATOM   1964  NE  ARG A 129     -25.457 -18.858  17.467  1.00  0.56           N  
ATOM   1965  CZ  ARG A 129     -24.837 -19.404  18.536  1.00  0.56           C  
ATOM   1966  NH1 ARG A 129     -25.536 -19.876  19.555  1.00  0.56           N  
ATOM   1967  NH2 ARG A 129     -23.525 -19.465  18.550  1.00  0.56           N  
ATOM   1968  H   ARG A 129     -25.424 -16.272  14.337  1.00  0.56           H  
ATOM   1969  HA  ARG A 129     -28.194 -15.872  14.857  1.00  0.56           H  
ATOM   1970 1HB  ARG A 129     -25.908 -16.376  16.734  1.00  0.56           H  
ATOM   1971 2HB  ARG A 129     -27.566 -16.183  17.288  1.00  0.56           H  
ATOM   1972 1HG  ARG A 129     -28.227 -17.999  15.870  1.00  0.56           H  
ATOM   1973 2HG  ARG A 129     -26.567 -18.178  15.305  1.00  0.56           H  
ATOM   1974 1HD  ARG A 129     -27.310 -18.354  18.196  1.00  0.56           H  
ATOM   1975 2HD  ARG A 129     -27.269 -19.762  17.107  1.00  0.56           H  
ATOM   1976  HE  ARG A 129     -24.867 -18.484  16.696  1.00  0.56           H  
ATOM   1977 1HH1 ARG A 129     -26.546 -19.830  19.541  1.00  0.56           H  
ATOM   1978 2HH1 ARG A 129     -25.060 -20.285  20.346  1.00  0.56           H  
ATOM   1979 1HH2 ARG A 129     -23.010 -19.128  17.718  1.00  0.56           H  
ATOM   1980 2HH2 ARG A 129     -23.038 -19.869  19.330  1.00  0.56           H  
ATOM   1981  N   LYS A 130     -28.630 -13.772  15.991  1.00  0.56           N  
ATOM   1982  CA  LYS A 130     -29.018 -12.442  16.459  1.00  0.56           C  
ATOM   1983  C   LYS A 130     -28.659 -11.318  15.469  1.00  0.56           C  
ATOM   1984  O   LYS A 130     -28.735 -10.139  15.819  1.00  0.56           O  
ATOM   1985  CB  LYS A 130     -28.340 -12.133  17.805  1.00  0.56           C  
ATOM   1986  CG  LYS A 130     -28.674 -13.110  18.954  1.00  0.56           C  
ATOM   1987  CD  LYS A 130     -28.024 -12.644  20.264  1.00  0.56           C  
ATOM   1988  CE  LYS A 130     -28.191 -13.655  21.422  1.00  0.56           C  
ATOM   1989  NZ  LYS A 130     -29.608 -13.794  21.887  1.00  0.56           N  
ATOM   1990  H   LYS A 130     -29.356 -14.486  15.868  1.00  0.56           H  
ATOM   1991  HA  LYS A 130     -30.102 -12.437  16.594  1.00  0.56           H  
ATOM   1992 1HB  LYS A 130     -27.261 -12.091  17.692  1.00  0.56           H  
ATOM   1993 2HB  LYS A 130     -28.657 -11.143  18.133  1.00  0.56           H  
ATOM   1994 1HG  LYS A 130     -29.759 -13.165  19.087  1.00  0.56           H  
ATOM   1995 2HG  LYS A 130     -28.314 -14.108  18.711  1.00  0.56           H  
ATOM   1996 1HD  LYS A 130     -26.960 -12.475  20.096  1.00  0.56           H  
ATOM   1997 2HD  LYS A 130     -28.477 -11.701  20.565  1.00  0.56           H  
ATOM   1998 1HE  LYS A 130     -27.834 -14.631  21.094  1.00  0.56           H  
ATOM   1999 2HE  LYS A 130     -27.582 -13.320  22.259  1.00  0.56           H  
ATOM   2000 1HZ  LYS A 130     -29.650 -14.458  22.641  1.00  0.56           H  
ATOM   2001 2HZ  LYS A 130     -29.953 -12.906  22.204  1.00  0.56           H  
ATOM   2002 3HZ  LYS A 130     -30.210 -14.136  21.130  1.00  0.56           H  
ATOM   2003  N   ALA A 131     -28.285 -11.670  14.236  1.00  0.56           N  
ATOM   2004  CA  ALA A 131     -27.959 -10.681  13.219  1.00  0.56           C  
ATOM   2005  C   ALA A 131     -29.228 -10.041  12.710  1.00  0.56           C  
ATOM   2006  O   ALA A 131     -30.312 -10.628  12.810  1.00  0.56           O  
ATOM   2007  CB  ALA A 131     -27.187 -11.309  12.072  1.00  0.56           C  
ATOM   2008  H   ALA A 131     -28.200 -12.655  13.986  1.00  0.56           H  
ATOM   2009  HA  ALA A 131     -27.343  -9.903  13.670  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131     -26.946 -10.545  11.329  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131     -26.260 -11.753  12.452  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131     -27.793 -12.079  11.613  1.00  0.56           H  
ATOM   2013  N   VAL A 132     -29.088  -8.841  12.172  1.00  0.56           N  
ATOM   2014  CA  VAL A 132     -30.226  -8.164  11.584  1.00  0.56           C  
ATOM   2015  C   VAL A 132     -30.030  -8.095  10.092  1.00  0.56           C  
ATOM   2016  O   VAL A 132     -29.051  -7.546   9.608  1.00  0.56           O  
ATOM   2017  CB  VAL A 132     -30.373  -6.747  12.161  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132     -31.532  -6.043  11.526  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132     -30.559  -6.848  13.654  1.00  0.56           C  
ATOM   2020  H   VAL A 132     -28.158  -8.424  12.127  1.00  0.56           H  
ATOM   2021  HA  VAL A 132     -31.129  -8.731  11.793  1.00  0.56           H  
ATOM   2022  HB  VAL A 132     -29.479  -6.171  11.937  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132     -31.611  -5.041  11.943  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132     -31.370  -5.974  10.454  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132     -32.443  -6.595  11.732  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132     -30.655  -5.848  14.074  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132     -31.463  -7.424  13.868  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132     -29.696  -7.348  14.102  1.00  0.56           H  
ATOM   2029  N   LEU A 133     -30.944  -8.680   9.345  1.00  0.56           N  
ATOM   2030  CA  LEU A 133     -30.807  -8.692   7.903  1.00  0.56           C  
ATOM   2031  C   LEU A 133     -31.979  -7.998   7.271  1.00  0.56           C  
ATOM   2032  O   LEU A 133     -32.321  -8.289   6.133  1.00  0.56           O  
ATOM   2033  CB  LEU A 133     -30.758 -10.137   7.393  1.00  0.56           C  
ATOM   2034  CG  LEU A 133     -29.455 -10.911   7.682  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133     -29.520 -11.552   9.076  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133     -29.239 -11.955   6.608  1.00  0.56           C  
ATOM   2037  H   LEU A 133     -31.754  -9.143   9.756  1.00  0.56           H  
ATOM   2038  HA  LEU A 133     -29.897  -8.165   7.618  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133     -31.570 -10.668   7.854  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133     -30.915 -10.135   6.318  1.00  0.56           H  
ATOM   2041  HG  LEU A 133     -28.631 -10.219   7.679  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133     -28.593 -12.081   9.271  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133     -29.661 -10.801   9.829  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133     -30.343 -12.249   9.116  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133     -28.312 -12.492   6.801  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133     -30.072 -12.657   6.610  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133     -29.176 -11.468   5.641  1.00  0.56           H  
ATOM   2048  N   ARG A 134     -32.589  -7.068   7.982  1.00  0.56           N  
ATOM   2049  CA  ARG A 134     -33.800  -6.470   7.459  1.00  0.56           C  
ATOM   2050  C   ARG A 134     -33.608  -5.862   6.087  1.00  0.56           C  
ATOM   2051  O   ARG A 134     -32.629  -5.152   5.829  1.00  0.56           O  
ATOM   2052  CB  ARG A 134     -34.340  -5.418   8.406  1.00  0.56           C  
ATOM   2053  CG  ARG A 134     -34.911  -5.971   9.694  1.00  0.56           C  
ATOM   2054  CD  ARG A 134     -35.381  -4.893  10.618  1.00  0.56           C  
ATOM   2055  NE  ARG A 134     -34.286  -4.024  11.078  1.00  0.56           N  
ATOM   2056  CZ  ARG A 134     -34.448  -2.939  11.866  1.00  0.56           C  
ATOM   2057  NH1 ARG A 134     -35.650  -2.605  12.283  1.00  0.56           N  
ATOM   2058  NH2 ARG A 134     -33.409  -2.199  12.225  1.00  0.56           N  
ATOM   2059  H   ARG A 134     -32.248  -6.824   8.900  1.00  0.56           H  
ATOM   2060  HA  ARG A 134     -34.537  -7.260   7.389  1.00  0.56           H  
ATOM   2061 1HB  ARG A 134     -33.543  -4.722   8.667  1.00  0.56           H  
ATOM   2062 2HB  ARG A 134     -35.125  -4.851   7.907  1.00  0.56           H  
ATOM   2063 1HG  ARG A 134     -35.772  -6.606   9.455  1.00  0.56           H  
ATOM   2064 2HG  ARG A 134     -34.168  -6.576  10.196  1.00  0.56           H  
ATOM   2065 1HD  ARG A 134     -36.118  -4.276  10.109  1.00  0.56           H  
ATOM   2066 2HD  ARG A 134     -35.838  -5.356  11.493  1.00  0.56           H  
ATOM   2067  HE  ARG A 134     -33.346  -4.246  10.774  1.00  0.56           H  
ATOM   2068 1HH1 ARG A 134     -36.449  -3.163  12.016  1.00  0.56           H  
ATOM   2069 2HH1 ARG A 134     -35.772  -1.793  12.871  1.00  0.56           H  
ATOM   2070 1HH2 ARG A 134     -32.471  -2.427  11.911  1.00  0.56           H  
ATOM   2071 2HH2 ARG A 134     -33.551  -1.392  12.813  1.00  0.56           H  
ATOM   2072  N   ARG A 135     -34.551  -6.189   5.206  1.00  0.57           N  
ATOM   2073  CA  ARG A 135     -34.593  -5.749   3.809  1.00  0.57           C  
ATOM   2074  C   ARG A 135     -33.424  -6.225   2.927  1.00  0.57           C  
ATOM   2075  O   ARG A 135     -33.344  -5.852   1.756  1.00  0.57           O  
ATOM   2076  CB  ARG A 135     -34.712  -4.228   3.734  1.00  0.57           C  
ATOM   2077  CG  ARG A 135     -35.997  -3.669   4.400  1.00  0.57           C  
ATOM   2078  CD  ARG A 135     -36.156  -2.199   4.176  1.00  0.57           C  
ATOM   2079  NE  ARG A 135     -35.142  -1.430   4.854  1.00  0.57           N  
ATOM   2080  CZ  ARG A 135     -35.197  -1.013   6.138  1.00  0.57           C  
ATOM   2081  NH1 ARG A 135     -36.264  -1.261   6.882  1.00  0.57           N  
ATOM   2082  NH2 ARG A 135     -34.172  -0.346   6.641  1.00  0.57           N  
ATOM   2083  H   ARG A 135     -35.309  -6.784   5.551  1.00  0.57           H  
ATOM   2084  HA  ARG A 135     -35.503  -6.146   3.375  1.00  0.57           H  
ATOM   2085 1HB  ARG A 135     -33.853  -3.744   4.198  1.00  0.57           H  
ATOM   2086 2HB  ARG A 135     -34.723  -3.916   2.690  1.00  0.57           H  
ATOM   2087 1HG  ARG A 135     -36.866  -4.180   3.984  1.00  0.57           H  
ATOM   2088 2HG  ARG A 135     -35.954  -3.847   5.475  1.00  0.57           H  
ATOM   2089 1HD  ARG A 135     -36.077  -1.988   3.110  1.00  0.57           H  
ATOM   2090 2HD  ARG A 135     -37.130  -1.876   4.539  1.00  0.57           H  
ATOM   2091  HE  ARG A 135     -34.284  -1.214   4.323  1.00  0.57           H  
ATOM   2092 1HH1 ARG A 135     -37.046  -1.765   6.489  1.00  0.57           H  
ATOM   2093 2HH1 ARG A 135     -36.297  -0.940   7.837  1.00  0.57           H  
ATOM   2094 1HH2 ARG A 135     -33.334  -0.179   6.046  1.00  0.57           H  
ATOM   2095 2HH2 ARG A 135     -34.188  -0.025   7.591  1.00  0.57           H  
ATOM   2096  N   ALA A 136     -32.544  -7.075   3.461  1.00  0.58           N  
ATOM   2097  CA  ALA A 136     -31.416  -7.609   2.704  1.00  0.58           C  
ATOM   2098  C   ALA A 136     -31.872  -8.537   1.577  1.00  0.58           C  
ATOM   2099  O   ALA A 136     -32.896  -9.227   1.685  1.00  0.58           O  
ATOM   2100  CB  ALA A 136     -30.452  -8.347   3.619  1.00  0.58           C  
ATOM   2101  H   ALA A 136     -32.641  -7.364   4.435  1.00  0.58           H  
ATOM   2102  HA  ALA A 136     -30.895  -6.766   2.255  1.00  0.58           H  
ATOM   2103 1HB  ALA A 136     -29.600  -8.701   3.033  1.00  0.58           H  
ATOM   2104 2HB  ALA A 136     -30.101  -7.671   4.403  1.00  0.58           H  
ATOM   2105 3HB  ALA A 136     -30.957  -9.190   4.071  1.00  0.58           H  
ATOM   2106  N   ASP A 137     -31.090  -8.555   0.504  1.00  0.59           N  
ATOM   2107  CA  ASP A 137     -31.341  -9.456  -0.623  1.00  0.59           C  
ATOM   2108  C   ASP A 137     -30.422 -10.670  -0.562  1.00  0.59           C  
ATOM   2109  O   ASP A 137     -29.220 -10.551  -0.774  1.00  0.59           O  
ATOM   2110  CB  ASP A 137     -31.183  -8.719  -1.947  1.00  0.59           C  
ATOM   2111  CG  ASP A 137     -31.506  -9.572  -3.183  1.00  0.59           C  
ATOM   2112  OD1 ASP A 137     -31.626 -10.790  -3.096  1.00  0.59           O  
ATOM   2113  OD2 ASP A 137     -31.640  -8.969  -4.230  1.00  0.59           O  
ATOM   2114  H   ASP A 137     -30.276  -7.937   0.505  1.00  0.59           H  
ATOM   2115  HA  ASP A 137     -32.365  -9.809  -0.553  1.00  0.59           H  
ATOM   2116 1HB  ASP A 137     -31.838  -7.844  -1.951  1.00  0.59           H  
ATOM   2117 2HB  ASP A 137     -30.164  -8.358  -2.040  1.00  0.59           H  
ATOM   2118  N   LEU A 138     -30.969 -11.833  -0.211  1.00  0.61           N  
ATOM   2119  CA  LEU A 138     -30.177 -13.044  -0.016  1.00  0.61           C  
ATOM   2120  C   LEU A 138     -30.209 -13.966  -1.239  1.00  0.61           C  
ATOM   2121  O   LEU A 138     -29.670 -15.080  -1.195  1.00  0.61           O  
ATOM   2122  CB  LEU A 138     -30.705 -13.841   1.196  1.00  0.61           C  
ATOM   2123  CG  LEU A 138     -30.275 -13.372   2.594  1.00  0.61           C  
ATOM   2124  CD1 LEU A 138     -30.959 -12.039   2.890  1.00  0.61           C  
ATOM   2125  CD2 LEU A 138     -30.657 -14.444   3.635  1.00  0.61           C  
ATOM   2126  H   LEU A 138     -31.979 -11.915  -0.095  1.00  0.61           H  
ATOM   2127  HA  LEU A 138     -29.144 -12.761   0.163  1.00  0.61           H  
ATOM   2128 1HB  LEU A 138     -31.789 -13.820   1.172  1.00  0.61           H  
ATOM   2129 2HB  LEU A 138     -30.387 -14.878   1.089  1.00  0.61           H  
ATOM   2130  HG  LEU A 138     -29.196 -13.217   2.616  1.00  0.61           H  
ATOM   2131 1HD1 LEU A 138     -30.673 -11.686   3.871  1.00  0.61           H  
ATOM   2132 2HD1 LEU A 138     -30.672 -11.304   2.153  1.00  0.61           H  
ATOM   2133 3HD1 LEU A 138     -32.030 -12.179   2.858  1.00  0.61           H  
ATOM   2134 1HD2 LEU A 138     -30.353 -14.114   4.627  1.00  0.61           H  
ATOM   2135 2HD2 LEU A 138     -31.730 -14.600   3.624  1.00  0.61           H  
ATOM   2136 3HD2 LEU A 138     -30.151 -15.382   3.394  1.00  0.61           H  
ATOM   2137  N   THR A 139     -30.902 -13.565  -2.301  1.00  0.62           N  
ATOM   2138  CA  THR A 139     -31.148 -14.539  -3.359  1.00  0.62           C  
ATOM   2139  C   THR A 139     -29.876 -15.033  -4.038  1.00  0.62           C  
ATOM   2140  O   THR A 139     -28.898 -14.300  -4.214  1.00  0.62           O  
ATOM   2141  CB  THR A 139     -32.111 -13.954  -4.397  1.00  0.62           C  
ATOM   2142  OG1 THR A 139     -31.549 -12.770  -4.984  1.00  0.62           O  
ATOM   2143  CG2 THR A 139     -33.417 -13.579  -3.680  1.00  0.62           C  
ATOM   2144  H   THR A 139     -31.270 -12.604  -2.378  1.00  0.62           H  
ATOM   2145  HA  THR A 139     -31.641 -15.404  -2.913  1.00  0.62           H  
ATOM   2146  HB  THR A 139     -32.310 -14.693  -5.174  1.00  0.62           H  
ATOM   2147  HG1 THR A 139     -31.580 -12.035  -4.324  1.00  0.62           H  
ATOM   2148 1HG2 THR A 139     -34.119 -13.157  -4.394  1.00  0.62           H  
ATOM   2149 2HG2 THR A 139     -33.851 -14.470  -3.221  1.00  0.62           H  
ATOM   2150 3HG2 THR A 139     -33.192 -12.844  -2.908  1.00  0.62           H  
ATOM   2151  N   GLY A 140     -29.882 -16.315  -4.392  1.00  0.64           N  
ATOM   2152  CA  GLY A 140     -28.762 -16.946  -5.073  1.00  0.64           C  
ATOM   2153  C   GLY A 140     -27.639 -17.364  -4.114  1.00  0.64           C  
ATOM   2154  O   GLY A 140     -26.672 -18.000  -4.536  1.00  0.64           O  
ATOM   2155  H   GLY A 140     -30.722 -16.889  -4.222  1.00  0.64           H  
ATOM   2156 1HA  GLY A 140     -29.126 -17.824  -5.606  1.00  0.64           H  
ATOM   2157 2HA  GLY A 140     -28.365 -16.262  -5.821  1.00  0.64           H  
ATOM   2158  N   SER A 141     -27.780 -17.037  -2.826  1.00  0.64           N  
ATOM   2159  CA  SER A 141     -26.784 -17.315  -1.790  1.00  0.64           C  
ATOM   2160  C   SER A 141     -26.732 -18.779  -1.385  1.00  0.64           C  
ATOM   2161  O   SER A 141     -27.507 -19.612  -1.868  1.00  0.64           O  
ATOM   2162  CB  SER A 141     -27.045 -16.450  -0.554  1.00  0.64           C  
ATOM   2163  OG  SER A 141     -28.223 -16.805   0.093  1.00  0.64           O  
ATOM   2164  H   SER A 141     -28.603 -16.508  -2.529  1.00  0.64           H  
ATOM   2165  HA  SER A 141     -25.803 -17.046  -2.181  1.00  0.64           H  
ATOM   2166 1HB  SER A 141     -26.225 -16.552   0.141  1.00  0.64           H  
ATOM   2167 2HB  SER A 141     -27.087 -15.398  -0.846  1.00  0.64           H  
ATOM   2168  HG  SER A 141     -28.937 -16.423  -0.449  1.00  0.64           H  
ATOM   2169  N   ARG A 142     -25.761 -19.105  -0.546  1.00  0.65           N  
ATOM   2170  CA  ARG A 142     -25.655 -20.456  -0.022  1.00  0.65           C  
ATOM   2171  C   ARG A 142     -25.564 -20.365   1.486  1.00  0.65           C  
ATOM   2172  O   ARG A 142     -24.676 -19.721   2.040  1.00  0.65           O  
ATOM   2173  CB  ARG A 142     -24.445 -21.187  -0.584  1.00  0.65           C  
ATOM   2174  CG  ARG A 142     -24.461 -21.425  -2.089  1.00  0.65           C  
ATOM   2175  CD  ARG A 142     -25.505 -22.422  -2.464  1.00  0.65           C  
ATOM   2176  NE  ARG A 142     -25.510 -22.708  -3.885  1.00  0.65           N  
ATOM   2177  CZ  ARG A 142     -26.201 -22.022  -4.824  1.00  0.65           C  
ATOM   2178  NH1 ARG A 142     -26.961 -20.986  -4.506  1.00  0.65           N  
ATOM   2179  NH2 ARG A 142     -26.114 -22.400  -6.092  1.00  0.65           N  
ATOM   2180  H   ARG A 142     -25.113 -18.378  -0.244  1.00  0.65           H  
ATOM   2181  HA  ARG A 142     -26.556 -21.013  -0.284  1.00  0.65           H  
ATOM   2182 1HB  ARG A 142     -23.543 -20.626  -0.351  1.00  0.65           H  
ATOM   2183 2HB  ARG A 142     -24.358 -22.159  -0.103  1.00  0.65           H  
ATOM   2184 1HG  ARG A 142     -24.668 -20.493  -2.616  1.00  0.65           H  
ATOM   2185 2HG  ARG A 142     -23.492 -21.812  -2.404  1.00  0.65           H  
ATOM   2186 1HD  ARG A 142     -25.326 -23.352  -1.929  1.00  0.65           H  
ATOM   2187 2HD  ARG A 142     -26.487 -22.032  -2.194  1.00  0.65           H  
ATOM   2188  HE  ARG A 142     -24.950 -23.487  -4.200  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 142     -27.051 -20.655  -3.533  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 142     -27.456 -20.495  -5.233  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 142     -25.535 -23.190  -6.345  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 142     -26.622 -21.897  -6.803  1.00  0.65           H  
ATOM   2193  N   VAL A 143     -26.510 -21.005   2.157  1.00  0.64           N  
ATOM   2194  CA  VAL A 143     -26.624 -20.910   3.605  1.00  0.64           C  
ATOM   2195  C   VAL A 143     -26.563 -22.255   4.305  1.00  0.64           C  
ATOM   2196  O   VAL A 143     -27.033 -22.386   5.435  1.00  0.64           O  
ATOM   2197  CB  VAL A 143     -27.962 -20.267   3.952  1.00  0.64           C  
ATOM   2198  CG1 VAL A 143     -28.045 -18.857   3.422  1.00  0.64           C  
ATOM   2199  CG2 VAL A 143     -29.036 -21.111   3.395  1.00  0.64           C  
ATOM   2200  H   VAL A 143     -27.206 -21.533   1.647  1.00  0.64           H  
ATOM   2201  HA  VAL A 143     -25.811 -20.288   3.981  1.00  0.64           H  
ATOM   2202  HB  VAL A 143     -28.054 -20.203   5.025  1.00  0.64           H  
ATOM   2203 1HG1 VAL A 143     -29.005 -18.419   3.697  1.00  0.64           H  
ATOM   2204 2HG1 VAL A 143     -27.247 -18.282   3.858  1.00  0.64           H  
ATOM   2205 3HG1 VAL A 143     -27.951 -18.855   2.333  1.00  0.64           H  
ATOM   2206 1HG2 VAL A 143     -29.998 -20.688   3.651  1.00  0.64           H  
ATOM   2207 2HG2 VAL A 143     -28.926 -21.167   2.320  1.00  0.64           H  
ATOM   2208 3HG2 VAL A 143     -28.953 -22.108   3.821  1.00  0.64           H  
ATOM   2209  N   GLN A 144     -26.056 -23.272   3.631  1.00  0.63           N  
ATOM   2210  CA  GLN A 144     -26.026 -24.586   4.250  1.00  0.63           C  
ATOM   2211  C   GLN A 144     -25.329 -24.521   5.600  1.00  0.63           C  
ATOM   2212  O   GLN A 144     -24.209 -24.001   5.714  1.00  0.63           O  
ATOM   2213  CB  GLN A 144     -25.331 -25.606   3.338  1.00  0.63           C  
ATOM   2214  CG  GLN A 144     -25.269 -27.038   3.900  1.00  0.63           C  
ATOM   2215  CD  GLN A 144     -26.639 -27.751   3.975  1.00  0.63           C  
ATOM   2216  OE1 GLN A 144     -27.368 -27.847   2.975  1.00  0.63           O  
ATOM   2217  NE2 GLN A 144     -26.991 -28.259   5.152  1.00  0.63           N  
ATOM   2218  H   GLN A 144     -25.688 -23.129   2.705  1.00  0.63           H  
ATOM   2219  HA  GLN A 144     -27.046 -24.912   4.422  1.00  0.63           H  
ATOM   2220 1HB  GLN A 144     -25.850 -25.645   2.382  1.00  0.63           H  
ATOM   2221 2HB  GLN A 144     -24.311 -25.284   3.144  1.00  0.63           H  
ATOM   2222 1HG  GLN A 144     -24.614 -27.632   3.268  1.00  0.63           H  
ATOM   2223 2HG  GLN A 144     -24.861 -26.999   4.909  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 144     -27.863 -28.727   5.259  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 144     -26.364 -28.176   5.974  1.00  0.63           H  
ATOM   2226  N   ASP A 145     -26.027 -25.028   6.611  1.00  0.62           N  
ATOM   2227  CA  ASP A 145     -25.587 -25.095   8.001  1.00  0.62           C  
ATOM   2228  C   ASP A 145     -25.370 -23.724   8.642  1.00  0.62           C  
ATOM   2229  O   ASP A 145     -24.827 -23.642   9.744  1.00  0.62           O  
ATOM   2230  CB  ASP A 145     -24.273 -25.896   8.121  1.00  0.62           C  
ATOM   2231  CG  ASP A 145     -24.390 -27.378   7.711  1.00  0.62           C  
ATOM   2232  OD1 ASP A 145     -25.486 -27.878   7.586  1.00  0.62           O  
ATOM   2233  OD2 ASP A 145     -23.373 -27.983   7.498  1.00  0.62           O  
ATOM   2234  H   ASP A 145     -26.970 -25.359   6.401  1.00  0.62           H  
ATOM   2235  HA  ASP A 145     -26.362 -25.609   8.571  1.00  0.62           H  
ATOM   2236 1HB  ASP A 145     -23.492 -25.434   7.526  1.00  0.62           H  
ATOM   2237 2HB  ASP A 145     -23.935 -25.859   9.157  1.00  0.62           H  
ATOM   2238  N   ALA A 146     -25.800 -22.652   7.980  1.00  0.60           N  
ATOM   2239  CA  ALA A 146     -25.670 -21.324   8.549  1.00  0.60           C  
ATOM   2240  C   ALA A 146     -26.541 -21.231   9.775  1.00  0.60           C  
ATOM   2241  O   ALA A 146     -27.633 -21.811   9.828  1.00  0.60           O  
ATOM   2242  CB  ALA A 146     -26.048 -20.250   7.547  1.00  0.60           C  
ATOM   2243  H   ALA A 146     -26.236 -22.753   7.064  1.00  0.60           H  
ATOM   2244  HA  ALA A 146     -24.630 -21.178   8.851  1.00  0.60           H  
ATOM   2245 1HB  ALA A 146     -25.925 -19.269   8.010  1.00  0.60           H  
ATOM   2246 2HB  ALA A 146     -25.401 -20.325   6.673  1.00  0.60           H  
ATOM   2247 3HB  ALA A 146     -27.082 -20.385   7.246  1.00  0.60           H  
ATOM   2248  N   ARG A 147     -26.087 -20.480  10.758  1.00  0.59           N  
ATOM   2249  CA  ARG A 147     -26.903 -20.297  11.942  1.00  0.59           C  
ATOM   2250  C   ARG A 147     -27.649 -18.972  11.865  1.00  0.59           C  
ATOM   2251  O   ARG A 147     -27.060 -17.912  12.043  1.00  0.59           O  
ATOM   2252  CB  ARG A 147     -26.041 -20.345  13.187  1.00  0.59           C  
ATOM   2253  CG  ARG A 147     -25.284 -21.653  13.404  1.00  0.59           C  
ATOM   2254  CD  ARG A 147     -24.224 -21.508  14.459  1.00  0.59           C  
ATOM   2255  NE  ARG A 147     -23.512 -22.751  14.705  1.00  0.59           N  
ATOM   2256  CZ  ARG A 147     -22.358 -22.860  15.407  1.00  0.59           C  
ATOM   2257  NH1 ARG A 147     -21.756 -21.792  15.911  1.00  0.59           N  
ATOM   2258  NH2 ARG A 147     -21.817 -24.057  15.585  1.00  0.59           N  
ATOM   2259  H   ARG A 147     -25.167 -20.044  10.673  1.00  0.59           H  
ATOM   2260  HA  ARG A 147     -27.629 -21.103  11.997  1.00  0.59           H  
ATOM   2261 1HB  ARG A 147     -25.354 -19.529  13.211  1.00  0.59           H  
ATOM   2262 2HB  ARG A 147     -26.689 -20.230  14.052  1.00  0.59           H  
ATOM   2263 1HG  ARG A 147     -25.980 -22.434  13.710  1.00  0.59           H  
ATOM   2264 2HG  ARG A 147     -24.796 -21.946  12.468  1.00  0.59           H  
ATOM   2265 1HD  ARG A 147     -23.500 -20.777  14.121  1.00  0.59           H  
ATOM   2266 2HD  ARG A 147     -24.666 -21.169  15.398  1.00  0.59           H  
ATOM   2267  HE  ARG A 147     -23.920 -23.600  14.338  1.00  0.59           H  
ATOM   2268 1HH1 ARG A 147     -22.141 -20.839  15.774  1.00  0.59           H  
ATOM   2269 2HH1 ARG A 147     -20.896 -21.899  16.425  1.00  0.59           H  
ATOM   2270 1HH2 ARG A 147     -22.266 -24.877  15.201  1.00  0.59           H  
ATOM   2271 2HH2 ARG A 147     -20.956 -24.149  16.103  1.00  0.59           H  
ATOM   2272  N   LEU A 148     -28.940 -19.031  11.537  1.00  0.57           N  
ATOM   2273  CA  LEU A 148     -29.793 -17.848  11.408  1.00  0.57           C  
ATOM   2274  C   LEU A 148     -30.741 -17.791  12.600  1.00  0.57           C  
ATOM   2275  O   LEU A 148     -31.725 -17.048  12.599  1.00  0.57           O  
ATOM   2276  CB  LEU A 148     -30.592 -17.873  10.087  1.00  0.57           C  
ATOM   2277  CG  LEU A 148     -29.770 -17.807   8.774  1.00  0.57           C  
ATOM   2278  CD1 LEU A 148     -30.673 -18.006   7.562  1.00  0.57           C  
ATOM   2279  CD2 LEU A 148     -29.132 -16.455   8.686  1.00  0.57           C  
ATOM   2280  H   LEU A 148     -29.392 -19.932  11.376  1.00  0.57           H  
ATOM   2281  HA  LEU A 148     -29.168 -16.956  11.423  1.00  0.57           H  
ATOM   2282 1HB  LEU A 148     -31.165 -18.775  10.057  1.00  0.57           H  
ATOM   2283 2HB  LEU A 148     -31.284 -17.032  10.087  1.00  0.57           H  
ATOM   2284  HG  LEU A 148     -29.005 -18.588   8.780  1.00  0.57           H  
ATOM   2285 1HD1 LEU A 148     -30.078 -17.948   6.648  1.00  0.57           H  
ATOM   2286 2HD1 LEU A 148     -31.143 -18.976   7.620  1.00  0.57           H  
ATOM   2287 3HD1 LEU A 148     -31.439 -17.232   7.547  1.00  0.57           H  
ATOM   2288 1HD2 LEU A 148     -28.538 -16.386   7.774  1.00  0.57           H  
ATOM   2289 2HD2 LEU A 148     -29.899 -15.684   8.679  1.00  0.57           H  
ATOM   2290 3HD2 LEU A 148     -28.514 -16.323   9.535  1.00  0.57           H  
ATOM   2291  N   GLU A 149     -30.457 -18.618  13.605  1.00  0.56           N  
ATOM   2292  CA  GLU A 149     -31.284 -18.694  14.796  1.00  0.56           C  
ATOM   2293  C   GLU A 149     -31.389 -17.300  15.417  1.00  0.56           C  
ATOM   2294  O   GLU A 149     -30.392 -16.571  15.534  1.00  0.56           O  
ATOM   2295  CB  GLU A 149     -30.737 -19.778  15.762  1.00  0.56           C  
ATOM   2296  CG  GLU A 149     -31.569 -20.036  17.025  1.00  0.56           C  
ATOM   2297  CD  GLU A 149     -31.112 -21.208  17.873  1.00  0.56           C  
ATOM   2298  OE1 GLU A 149     -30.042 -21.756  17.632  1.00  0.56           O  
ATOM   2299  OE2 GLU A 149     -31.879 -21.609  18.726  1.00  0.56           O  
ATOM   2300  H   GLU A 149     -29.646 -19.206  13.523  1.00  0.56           H  
ATOM   2301  HA  GLU A 149     -32.280 -19.002  14.490  1.00  0.56           H  
ATOM   2302 1HB  GLU A 149     -30.676 -20.723  15.223  1.00  0.56           H  
ATOM   2303 2HB  GLU A 149     -29.749 -19.535  16.076  1.00  0.56           H  
ATOM   2304 1HG  GLU A 149     -31.532 -19.146  17.633  1.00  0.56           H  
ATOM   2305 2HG  GLU A 149     -32.587 -20.207  16.752  1.00  0.56           H  
ATOM   2306  N   GLU A 150     -32.625 -16.917  15.712  1.00  0.55           N  
ATOM   2307  CA  GLU A 150     -32.992 -15.597  16.238  1.00  0.55           C  
ATOM   2308  C   GLU A 150     -32.602 -14.406  15.338  1.00  0.55           C  
ATOM   2309  O   GLU A 150     -32.617 -13.265  15.803  1.00  0.55           O  
ATOM   2310  CB  GLU A 150     -32.356 -15.346  17.616  1.00  0.55           C  
ATOM   2311  CG  GLU A 150     -32.781 -16.295  18.729  1.00  0.55           C  
ATOM   2312  CD  GLU A 150     -32.171 -15.904  20.056  1.00  0.55           C  
ATOM   2313  OE1 GLU A 150     -31.376 -14.984  20.057  1.00  0.55           O  
ATOM   2314  OE2 GLU A 150     -32.487 -16.506  21.056  1.00  0.55           O  
ATOM   2315  H   GLU A 150     -33.360 -17.617  15.580  1.00  0.55           H  
ATOM   2316  HA  GLU A 150     -34.077 -15.581  16.351  1.00  0.55           H  
ATOM   2317 1HB  GLU A 150     -31.271 -15.388  17.541  1.00  0.55           H  
ATOM   2318 2HB  GLU A 150     -32.608 -14.337  17.941  1.00  0.55           H  
ATOM   2319 1HG  GLU A 150     -33.867 -16.283  18.812  1.00  0.55           H  
ATOM   2320 2HG  GLU A 150     -32.479 -17.298  18.477  1.00  0.55           H  
ATOM   2321  N   ALA A 151     -32.277 -14.638  14.063  1.00  0.55           N  
ATOM   2322  CA  ALA A 151     -31.943 -13.529  13.166  1.00  0.55           C  
ATOM   2323  C   ALA A 151     -33.204 -12.794  12.744  1.00  0.55           C  
ATOM   2324  O   ALA A 151     -34.278 -13.399  12.653  1.00  0.55           O  
ATOM   2325  CB  ALA A 151     -31.193 -14.025  11.942  1.00  0.55           C  
ATOM   2326  H   ALA A 151     -32.236 -15.592  13.706  1.00  0.55           H  
ATOM   2327  HA  ALA A 151     -31.304 -12.829  13.708  1.00  0.55           H  
ATOM   2328 1HB  ALA A 151     -30.944 -13.172  11.312  1.00  0.55           H  
ATOM   2329 2HB  ALA A 151     -30.275 -14.531  12.256  1.00  0.55           H  
ATOM   2330 3HB  ALA A 151     -31.817 -14.720  11.384  1.00  0.55           H  
ATOM   2331  N   ASP A 152     -33.079 -11.497  12.473  1.00  0.55           N  
ATOM   2332  CA  ASP A 152     -34.224 -10.752  11.961  1.00  0.55           C  
ATOM   2333  C   ASP A 152     -34.192 -10.771  10.441  1.00  0.55           C  
ATOM   2334  O   ASP A 152     -33.334 -10.141   9.819  1.00  0.55           O  
ATOM   2335  CB  ASP A 152     -34.262  -9.322  12.491  1.00  0.55           C  
ATOM   2336  CG  ASP A 152     -35.566  -8.548  12.139  1.00  0.55           C  
ATOM   2337  OD1 ASP A 152     -36.319  -8.922  11.243  1.00  0.55           O  
ATOM   2338  OD2 ASP A 152     -35.806  -7.565  12.818  1.00  0.55           O  
ATOM   2339  H   ASP A 152     -32.169 -11.048  12.599  1.00  0.55           H  
ATOM   2340  HA  ASP A 152     -35.130 -11.254  12.281  1.00  0.55           H  
ATOM   2341 1HB  ASP A 152     -34.148  -9.337  13.577  1.00  0.55           H  
ATOM   2342 2HB  ASP A 152     -33.425  -8.772  12.090  1.00  0.55           H  
ATOM   2343  N   LEU A 153     -35.080 -11.550   9.833  1.00  0.56           N  
ATOM   2344  CA  LEU A 153     -35.083 -11.718   8.391  1.00  0.56           C  
ATOM   2345  C   LEU A 153     -36.235 -10.938   7.744  1.00  0.56           C  
ATOM   2346  O   LEU A 153     -36.564 -11.159   6.570  1.00  0.56           O  
ATOM   2347  CB  LEU A 153     -35.175 -13.215   8.058  1.00  0.56           C  
ATOM   2348  CG  LEU A 153     -33.998 -14.089   8.603  1.00  0.56           C  
ATOM   2349  CD1 LEU A 153     -34.246 -15.546   8.290  1.00  0.56           C  
ATOM   2350  CD2 LEU A 153     -32.704 -13.629   7.991  1.00  0.56           C  
ATOM   2351  H   LEU A 153     -35.808 -12.027  10.370  1.00  0.56           H  
ATOM   2352  HA  LEU A 153     -34.147 -11.331   7.993  1.00  0.56           H  
ATOM   2353 1HB  LEU A 153     -36.090 -13.592   8.488  1.00  0.56           H  
ATOM   2354 2HB  LEU A 153     -35.222 -13.338   6.975  1.00  0.56           H  
ATOM   2355  HG  LEU A 153     -33.943 -13.982   9.691  1.00  0.56           H  
ATOM   2356 1HD1 LEU A 153     -33.433 -16.152   8.688  1.00  0.56           H  
ATOM   2357 2HD1 LEU A 153     -35.178 -15.844   8.754  1.00  0.56           H  
ATOM   2358 3HD1 LEU A 153     -34.309 -15.685   7.210  1.00  0.56           H  
ATOM   2359 1HD2 LEU A 153     -31.882 -14.226   8.383  1.00  0.56           H  
ATOM   2360 2HD2 LEU A 153     -32.746 -13.732   6.906  1.00  0.56           H  
ATOM   2361 3HD2 LEU A 153     -32.557 -12.596   8.250  1.00  0.56           H  
ATOM   2362  N   ARG A 154     -36.907 -10.077   8.512  1.00  0.57           N  
ATOM   2363  CA  ARG A 154     -38.077  -9.396   7.953  1.00  0.57           C  
ATOM   2364  C   ARG A 154     -37.728  -8.475   6.786  1.00  0.57           C  
ATOM   2365  O   ARG A 154     -36.688  -7.806   6.775  1.00  0.57           O  
ATOM   2366  CB  ARG A 154     -38.812  -8.631   9.027  1.00  0.57           C  
ATOM   2367  CG  ARG A 154     -39.503  -9.522  10.041  1.00  0.57           C  
ATOM   2368  CD  ARG A 154     -40.143  -8.741  11.097  1.00  0.57           C  
ATOM   2369  NE  ARG A 154     -39.156  -8.043  11.888  1.00  0.57           N  
ATOM   2370  CZ  ARG A 154     -39.427  -7.125  12.835  1.00  0.57           C  
ATOM   2371  NH1 ARG A 154     -40.680  -6.793  13.108  1.00  0.57           N  
ATOM   2372  NH2 ARG A 154     -38.430  -6.558  13.484  1.00  0.57           N  
ATOM   2373  H   ARG A 154     -36.619  -9.878   9.485  1.00  0.57           H  
ATOM   2374  HA  ARG A 154     -38.765 -10.161   7.583  1.00  0.57           H  
ATOM   2375 1HB  ARG A 154     -38.114  -7.989   9.566  1.00  0.57           H  
ATOM   2376 2HB  ARG A 154     -39.573  -7.999   8.568  1.00  0.57           H  
ATOM   2377 1HG  ARG A 154     -40.264 -10.116   9.538  1.00  0.57           H  
ATOM   2378 2HG  ARG A 154     -38.762 -10.181  10.499  1.00  0.57           H  
ATOM   2379 1HD  ARG A 154     -40.813  -8.008  10.651  1.00  0.57           H  
ATOM   2380 2HD  ARG A 154     -40.704  -9.406  11.751  1.00  0.57           H  
ATOM   2381  HE  ARG A 154     -38.158  -8.267  11.700  1.00  0.57           H  
ATOM   2382 1HH1 ARG A 154     -41.440  -7.229  12.604  1.00  0.57           H  
ATOM   2383 2HH1 ARG A 154     -40.875  -6.101  13.816  1.00  0.57           H  
ATOM   2384 1HH2 ARG A 154     -37.455  -6.839  13.255  1.00  0.57           H  
ATOM   2385 2HH2 ARG A 154     -38.607  -5.869  14.191  1.00  0.57           H  
ATOM   2386  N   GLY A 155     -38.567  -8.498   5.762  1.00  0.60           N  
ATOM   2387  CA  GLY A 155     -38.408  -7.677   4.578  1.00  0.60           C  
ATOM   2388  C   GLY A 155     -37.399  -8.241   3.578  1.00  0.60           C  
ATOM   2389  O   GLY A 155     -37.205  -7.657   2.512  1.00  0.60           O  
ATOM   2390  H   GLY A 155     -39.420  -9.056   5.818  1.00  0.60           H  
ATOM   2391 1HA  GLY A 155     -39.380  -7.581   4.093  1.00  0.60           H  
ATOM   2392 2HA  GLY A 155     -38.106  -6.675   4.876  1.00  0.60           H  
ATOM   2393  N   THR A 156     -36.765  -9.371   3.900  1.00  0.64           N  
ATOM   2394  CA  THR A 156     -35.742  -9.914   3.017  1.00  0.64           C  
ATOM   2395  C   THR A 156     -36.259 -10.718   1.843  1.00  0.64           C  
ATOM   2396  O   THR A 156     -37.334 -11.334   1.886  1.00  0.64           O  
ATOM   2397  CB  THR A 156     -34.786 -10.832   3.796  1.00  0.64           C  
ATOM   2398  OG1 THR A 156     -35.531 -11.913   4.362  1.00  0.64           O  
ATOM   2399  CG2 THR A 156     -34.085 -10.105   4.839  1.00  0.64           C  
ATOM   2400  H   THR A 156     -36.948  -9.838   4.789  1.00  0.64           H  
ATOM   2401  HA  THR A 156     -35.167  -9.077   2.622  1.00  0.64           H  
ATOM   2402  HB  THR A 156     -34.065 -11.241   3.104  1.00  0.64           H  
ATOM   2403  HG1 THR A 156     -36.020 -11.587   5.133  1.00  0.64           H  
ATOM   2404 1HG2 THR A 156     -33.406 -10.773   5.368  1.00  0.64           H  
ATOM   2405 2HG2 THR A 156     -33.534  -9.329   4.362  1.00  0.64           H  
ATOM   2406 3HG2 THR A 156     -34.789  -9.671   5.541  1.00  0.64           H  
ATOM   2407  N   ARG A 157     -35.395 -10.827   0.840  1.00  0.69           N  
ATOM   2408  CA  ARG A 157     -35.653 -11.674  -0.311  1.00  0.69           C  
ATOM   2409  C   ARG A 157     -34.900 -12.979  -0.117  1.00  0.69           C  
ATOM   2410  O   ARG A 157     -33.671 -13.018  -0.189  1.00  0.69           O  
ATOM   2411  CB  ARG A 157     -35.237 -10.996  -1.601  1.00  0.69           C  
ATOM   2412  CG  ARG A 157     -35.998  -9.727  -1.941  1.00  0.69           C  
ATOM   2413  CD  ARG A 157     -35.518  -9.128  -3.220  1.00  0.69           C  
ATOM   2414  NE  ARG A 157     -36.176  -7.857  -3.514  1.00  0.69           N  
ATOM   2415  CZ  ARG A 157     -37.342  -7.725  -4.182  1.00  0.69           C  
ATOM   2416  NH1 ARG A 157     -37.975  -8.788  -4.630  1.00  0.69           N  
ATOM   2417  NH2 ARG A 157     -37.847  -6.521  -4.391  1.00  0.69           N  
ATOM   2418  H   ARG A 157     -34.528 -10.288   0.907  1.00  0.69           H  
ATOM   2419  HA  ARG A 157     -36.721 -11.890  -0.362  1.00  0.69           H  
ATOM   2420 1HB  ARG A 157     -34.179 -10.759  -1.575  1.00  0.69           H  
ATOM   2421 2HB  ARG A 157     -35.389 -11.684  -2.428  1.00  0.69           H  
ATOM   2422 1HG  ARG A 157     -37.061  -9.951  -2.035  1.00  0.69           H  
ATOM   2423 2HG  ARG A 157     -35.847  -8.995  -1.144  1.00  0.69           H  
ATOM   2424 1HD  ARG A 157     -34.444  -8.946  -3.151  1.00  0.69           H  
ATOM   2425 2HD  ARG A 157     -35.712  -9.814  -4.043  1.00  0.69           H  
ATOM   2426  HE  ARG A 157     -35.726  -7.012  -3.190  1.00  0.69           H  
ATOM   2427 1HH1 ARG A 157     -37.590  -9.708  -4.472  1.00  0.69           H  
ATOM   2428 2HH1 ARG A 157     -38.845  -8.683  -5.130  1.00  0.69           H  
ATOM   2429 1HH2 ARG A 157     -37.363  -5.703  -4.047  1.00  0.69           H  
ATOM   2430 2HH2 ARG A 157     -38.718  -6.419  -4.891  1.00  0.69           H  
ATOM   2431  N   VAL A 158     -35.638 -14.037   0.212  1.00  0.76           N  
ATOM   2432  CA  VAL A 158     -35.042 -15.322   0.566  1.00  0.76           C  
ATOM   2433  C   VAL A 158     -35.526 -16.452  -0.340  1.00  0.76           C  
ATOM   2434  O   VAL A 158     -36.724 -16.725  -0.403  1.00  0.76           O  
ATOM   2435  CB  VAL A 158     -35.445 -15.644   2.029  1.00  0.76           C  
ATOM   2436  CG1 VAL A 158     -34.887 -16.955   2.494  1.00  0.76           C  
ATOM   2437  CG2 VAL A 158     -34.978 -14.529   2.928  1.00  0.76           C  
ATOM   2438  H   VAL A 158     -36.643 -13.933   0.248  1.00  0.76           H  
ATOM   2439  HA  VAL A 158     -33.957 -15.244   0.485  1.00  0.76           H  
ATOM   2440  HB  VAL A 158     -36.530 -15.727   2.080  1.00  0.76           H  
ATOM   2441 1HG1 VAL A 158     -35.200 -17.149   3.507  1.00  0.76           H  
ATOM   2442 2HG1 VAL A 158     -35.240 -17.758   1.847  1.00  0.76           H  
ATOM   2443 3HG1 VAL A 158     -33.828 -16.901   2.476  1.00  0.76           H  
ATOM   2444 1HG2 VAL A 158     -35.280 -14.727   3.959  1.00  0.76           H  
ATOM   2445 2HG2 VAL A 158     -33.900 -14.445   2.876  1.00  0.76           H  
ATOM   2446 3HG2 VAL A 158     -35.427 -13.604   2.598  1.00  0.76           H  
ATOM   2447  N   ASP A 159     -34.604 -17.115  -1.036  1.00  0.83           N  
ATOM   2448  CA  ASP A 159     -34.984 -18.238  -1.882  1.00  0.83           C  
ATOM   2449  C   ASP A 159     -35.578 -19.270  -0.919  1.00  0.83           C  
ATOM   2450  O   ASP A 159     -34.931 -19.568   0.081  1.00  0.83           O  
ATOM   2451  CB  ASP A 159     -33.772 -18.835  -2.604  1.00  0.83           C  
ATOM   2452  CG  ASP A 159     -33.133 -17.906  -3.658  1.00  0.83           C  
ATOM   2453  OD1 ASP A 159     -33.722 -16.920  -4.000  1.00  0.83           O  
ATOM   2454  OD2 ASP A 159     -32.017 -18.172  -4.065  1.00  0.83           O  
ATOM   2455  H   ASP A 159     -33.635 -16.847  -0.958  1.00  0.83           H  
ATOM   2456  HA  ASP A 159     -35.700 -17.896  -2.619  1.00  0.83           H  
ATOM   2457 1HB  ASP A 159     -33.035 -19.134  -1.888  1.00  0.83           H  
ATOM   2458 2HB  ASP A 159     -34.088 -19.741  -3.115  1.00  0.83           H  
ATOM   2459  N   PRO A 160     -36.746 -19.878  -1.178  1.00  0.90           N  
ATOM   2460  CA  PRO A 160     -37.396 -20.838  -0.294  1.00  0.90           C  
ATOM   2461  C   PRO A 160     -36.485 -21.950   0.245  1.00  0.90           C  
ATOM   2462  O   PRO A 160     -36.557 -22.321   1.415  1.00  0.90           O  
ATOM   2463  CB  PRO A 160     -38.474 -21.424  -1.213  1.00  0.90           C  
ATOM   2464  CG  PRO A 160     -38.815 -20.292  -2.149  1.00  0.90           C  
ATOM   2465  CD  PRO A 160     -37.498 -19.587  -2.414  1.00  0.90           C  
ATOM   2466  HA  PRO A 160     -37.863 -20.276   0.520  1.00  0.90           H  
ATOM   2467 1HB  PRO A 160     -38.097 -22.321  -1.722  1.00  0.90           H  
ATOM   2468 2HB  PRO A 160     -39.344 -21.740  -0.610  1.00  0.90           H  
ATOM   2469 1HG  PRO A 160     -39.275 -20.690  -3.066  1.00  0.90           H  
ATOM   2470 2HG  PRO A 160     -39.558 -19.631  -1.686  1.00  0.90           H  
ATOM   2471 1HD  PRO A 160     -36.981 -19.984  -3.301  1.00  0.90           H  
ATOM   2472 2HD  PRO A 160     -37.723 -18.513  -2.492  1.00  0.90           H  
ATOM   2473  N   THR A 161     -35.530 -22.392  -0.561  1.00  0.95           N  
ATOM   2474  CA  THR A 161     -34.606 -23.456  -0.174  1.00  0.95           C  
ATOM   2475  C   THR A 161     -33.750 -23.105   1.054  1.00  0.95           C  
ATOM   2476  O   THR A 161     -33.273 -23.996   1.778  1.00  0.95           O  
ATOM   2477  CB  THR A 161     -33.702 -23.816  -1.367  1.00  0.95           C  
ATOM   2478  OG1 THR A 161     -33.016 -25.042  -1.095  1.00  0.95           O  
ATOM   2479  CG2 THR A 161     -32.687 -22.712  -1.628  1.00  0.95           C  
ATOM   2480  H   THR A 161     -35.467 -22.025  -1.496  1.00  0.95           H  
ATOM   2481  HA  THR A 161     -35.199 -24.338   0.075  1.00  0.95           H  
ATOM   2482  HB  THR A 161     -34.323 -23.944  -2.253  1.00  0.95           H  
ATOM   2483  HG1 THR A 161     -32.476 -25.283  -1.852  1.00  0.95           H  
ATOM   2484 1HG2 THR A 161     -32.066 -22.979  -2.482  1.00  0.95           H  
ATOM   2485 2HG2 THR A 161     -33.205 -21.775  -1.834  1.00  0.95           H  
ATOM   2486 3HG2 THR A 161     -32.061 -22.596  -0.763  1.00  0.95           H  
ATOM   2487  N   PHE A 162     -33.571 -21.811   1.318  1.00  0.96           N  
ATOM   2488  CA  PHE A 162     -32.724 -21.368   2.410  1.00  0.96           C  
ATOM   2489  C   PHE A 162     -33.326 -21.776   3.741  1.00  0.96           C  
ATOM   2490  O   PHE A 162     -32.608 -21.960   4.726  1.00  0.96           O  
ATOM   2491  CB  PHE A 162     -32.537 -19.854   2.345  1.00  0.96           C  
ATOM   2492  CG  PHE A 162     -31.738 -19.451   1.164  1.00  0.96           C  
ATOM   2493  CD1 PHE A 162     -30.948 -20.373   0.532  1.00  0.96           C  
ATOM   2494  CD2 PHE A 162     -31.788 -18.172   0.658  1.00  0.96           C  
ATOM   2495  CE1 PHE A 162     -30.242 -20.039  -0.573  1.00  0.96           C  
ATOM   2496  CE2 PHE A 162     -31.092 -17.839  -0.440  1.00  0.96           C  
ATOM   2497  CZ  PHE A 162     -30.321 -18.772  -1.065  1.00  0.96           C  
ATOM   2498  H   PHE A 162     -34.035 -21.108   0.742  1.00  0.96           H  
ATOM   2499  HA  PHE A 162     -31.751 -21.846   2.308  1.00  0.96           H  
ATOM   2500 1HB  PHE A 162     -33.508 -19.389   2.275  1.00  0.96           H  
ATOM   2501 2HB  PHE A 162     -32.051 -19.485   3.245  1.00  0.96           H  
ATOM   2502  HD1 PHE A 162     -30.897 -21.385   0.917  1.00  0.96           H  
ATOM   2503  HD2 PHE A 162     -32.390 -17.433   1.123  1.00  0.96           H  
ATOM   2504  HE1 PHE A 162     -29.623 -20.780  -1.075  1.00  0.96           H  
ATOM   2505  HE2 PHE A 162     -31.157 -16.838  -0.835  1.00  0.96           H  
ATOM   2506  HZ  PHE A 162     -29.774 -18.509  -1.957  1.00  0.96           H  
ATOM   2507  N   TRP A 163     -34.644 -21.982   3.763  1.00  0.94           N  
ATOM   2508  CA  TRP A 163     -35.338 -22.333   4.982  1.00  0.94           C  
ATOM   2509  C   TRP A 163     -35.162 -23.822   5.307  1.00  0.94           C  
ATOM   2510  O   TRP A 163     -35.595 -24.278   6.368  1.00  0.94           O  
ATOM   2511  CB  TRP A 163     -36.831 -22.060   4.843  1.00  0.94           C  
ATOM   2512  CG  TRP A 163     -37.226 -20.611   4.536  1.00  0.94           C  
ATOM   2513  CD1 TRP A 163     -37.767 -20.200   3.370  1.00  0.94           C  
ATOM   2514  CD2 TRP A 163     -37.101 -19.420   5.344  1.00  0.94           C  
ATOM   2515  NE1 TRP A 163     -37.985 -18.853   3.382  1.00  0.94           N  
ATOM   2516  CE2 TRP A 163     -37.583 -18.355   4.573  1.00  0.94           C  
ATOM   2517  CE3 TRP A 163     -36.633 -19.173   6.618  1.00  0.94           C  
ATOM   2518  CZ2 TRP A 163     -37.593 -17.061   5.039  1.00  0.94           C  
ATOM   2519  CZ3 TRP A 163     -36.644 -17.882   7.088  1.00  0.94           C  
ATOM   2520  CH2 TRP A 163     -37.111 -16.843   6.309  1.00  0.94           C  
ATOM   2521  H   TRP A 163     -35.196 -21.887   2.908  1.00  0.94           H  
ATOM   2522  HA  TRP A 163     -34.932 -21.745   5.805  1.00  0.94           H  
ATOM   2523 1HB  TRP A 163     -37.218 -22.676   4.030  1.00  0.94           H  
ATOM   2524 2HB  TRP A 163     -37.323 -22.389   5.735  1.00  0.94           H  
ATOM   2525  HD1 TRP A 163     -37.998 -20.854   2.561  1.00  0.94           H  
ATOM   2526  HE1 TRP A 163     -38.379 -18.314   2.625  1.00  0.94           H  
ATOM   2527  HE3 TRP A 163     -36.267 -19.978   7.228  1.00  0.94           H  
ATOM   2528  HZ2 TRP A 163     -37.958 -16.231   4.434  1.00  0.94           H  
ATOM   2529  HZ3 TRP A 163     -36.273 -17.709   8.095  1.00  0.94           H  
ATOM   2530  HH2 TRP A 163     -37.103 -15.825   6.701  1.00  0.94           H  
ATOM   2531  N   THR A 164     -34.563 -24.593   4.370  1.00  0.88           N  
ATOM   2532  CA  THR A 164     -34.377 -26.023   4.578  1.00  0.88           C  
ATOM   2533  C   THR A 164     -32.899 -26.355   4.754  1.00  0.88           C  
ATOM   2534  O   THR A 164     -32.558 -27.401   5.317  1.00  0.88           O  
ATOM   2535  CB  THR A 164     -34.906 -26.829   3.377  1.00  0.88           C  
ATOM   2536  OG1 THR A 164     -34.130 -26.550   2.204  1.00  0.88           O  
ATOM   2537  CG2 THR A 164     -36.309 -26.393   3.106  1.00  0.88           C  
ATOM   2538  H   THR A 164     -34.227 -24.188   3.503  1.00  0.88           H  
ATOM   2539  HA  THR A 164     -34.903 -26.324   5.477  1.00  0.88           H  
ATOM   2540  HB  THR A 164     -34.880 -27.896   3.593  1.00  0.88           H  
ATOM   2541  HG1 THR A 164     -33.915 -25.595   2.151  1.00  0.88           H  
ATOM   2542 1HG2 THR A 164     -36.702 -26.935   2.250  1.00  0.88           H  
ATOM   2543 2HG2 THR A 164     -36.933 -26.579   3.964  1.00  0.88           H  
ATOM   2544 3HG2 THR A 164     -36.285 -25.333   2.896  1.00  0.88           H  
ATOM   2545  N   THR A 165     -32.017 -25.458   4.300  1.00  0.82           N  
ATOM   2546  CA  THR A 165     -30.584 -25.714   4.401  1.00  0.82           C  
ATOM   2547  C   THR A 165     -29.923 -24.967   5.570  1.00  0.82           C  
ATOM   2548  O   THR A 165     -28.868 -25.395   6.055  1.00  0.82           O  
ATOM   2549  CB  THR A 165     -29.885 -25.377   3.067  1.00  0.82           C  
ATOM   2550  OG1 THR A 165     -30.073 -24.009   2.752  1.00  0.82           O  
ATOM   2551  CG2 THR A 165     -30.452 -26.203   1.950  1.00  0.82           C  
ATOM   2552  H   THR A 165     -32.358 -24.633   3.812  1.00  0.82           H  
ATOM   2553  HA  THR A 165     -30.441 -26.779   4.575  1.00  0.82           H  
ATOM   2554  HB  THR A 165     -28.830 -25.581   3.155  1.00  0.82           H  
ATOM   2555  HG1 THR A 165     -30.971 -23.897   2.410  1.00  0.82           H  
ATOM   2556 1HG2 THR A 165     -29.945 -25.954   1.020  1.00  0.82           H  
ATOM   2557 2HG2 THR A 165     -30.306 -27.259   2.174  1.00  0.82           H  
ATOM   2558 3HG2 THR A 165     -31.516 -25.996   1.847  1.00  0.82           H  
ATOM   2559  N   ALA A 166     -30.561 -23.893   6.054  1.00  0.75           N  
ATOM   2560  CA  ALA A 166     -30.058 -23.102   7.176  1.00  0.75           C  
ATOM   2561  C   ALA A 166     -30.806 -23.410   8.459  1.00  0.75           C  
ATOM   2562  O   ALA A 166     -31.948 -23.869   8.432  1.00  0.75           O  
ATOM   2563  CB  ALA A 166     -30.204 -21.631   6.909  1.00  0.75           C  
ATOM   2564  H   ALA A 166     -31.411 -23.561   5.599  1.00  0.75           H  
ATOM   2565  HA  ALA A 166     -29.000 -23.340   7.319  1.00  0.75           H  
ATOM   2566 1HB  ALA A 166     -29.803 -21.073   7.757  1.00  0.75           H  
ATOM   2567 2HB  ALA A 166     -29.671 -21.383   6.038  1.00  0.75           H  
ATOM   2568 3HB  ALA A 166     -31.252 -21.389   6.776  1.00  0.75           H  
ATOM   2569  N   LYS A 167     -30.183 -23.124   9.594  1.00  0.69           N  
ATOM   2570  CA  LYS A 167     -30.901 -23.231  10.857  1.00  0.69           C  
ATOM   2571  C   LYS A 167     -31.639 -21.916  11.072  1.00  0.69           C  
ATOM   2572  O   LYS A 167     -31.014 -20.875  11.251  1.00  0.69           O  
ATOM   2573  CB  LYS A 167     -29.946 -23.476  12.019  1.00  0.69           C  
ATOM   2574  CG  LYS A 167     -30.631 -23.702  13.353  1.00  0.69           C  
ATOM   2575  CD  LYS A 167     -29.613 -23.897  14.457  1.00  0.69           C  
ATOM   2576  CE  LYS A 167     -30.291 -24.124  15.789  1.00  0.69           C  
ATOM   2577  NZ  LYS A 167     -29.310 -24.128  16.908  1.00  0.69           N  
ATOM   2578  H   LYS A 167     -29.223 -22.776   9.581  1.00  0.69           H  
ATOM   2579  HA  LYS A 167     -31.630 -24.039  10.797  1.00  0.69           H  
ATOM   2580 1HB  LYS A 167     -29.319 -24.341  11.802  1.00  0.69           H  
ATOM   2581 2HB  LYS A 167     -29.291 -22.625  12.126  1.00  0.69           H  
ATOM   2582 1HG  LYS A 167     -31.249 -22.833  13.594  1.00  0.69           H  
ATOM   2583 2HG  LYS A 167     -31.273 -24.579  13.293  1.00  0.69           H  
ATOM   2584 1HD  LYS A 167     -28.979 -24.752  14.228  1.00  0.69           H  
ATOM   2585 2HD  LYS A 167     -28.986 -23.006  14.534  1.00  0.69           H  
ATOM   2586 1HE  LYS A 167     -31.024 -23.338  15.951  1.00  0.69           H  
ATOM   2587 2HE  LYS A 167     -30.807 -25.083  15.770  1.00  0.69           H  
ATOM   2588 1HZ  LYS A 167     -29.788 -24.266  17.781  1.00  0.69           H  
ATOM   2589 2HZ  LYS A 167     -28.632 -24.858  16.774  1.00  0.69           H  
ATOM   2590 3HZ  LYS A 167     -28.842 -23.221  16.936  1.00  0.69           H  
ATOM   2591  N   VAL A 168     -32.967 -21.957  11.060  1.00  0.65           N  
ATOM   2592  CA  VAL A 168     -33.776 -20.736  11.150  1.00  0.65           C  
ATOM   2593  C   VAL A 168     -34.728 -20.678  12.348  1.00  0.65           C  
ATOM   2594  O   VAL A 168     -35.677 -19.886  12.369  1.00  0.65           O  
ATOM   2595  CB  VAL A 168     -34.554 -20.564   9.829  1.00  0.65           C  
ATOM   2596  CG1 VAL A 168     -33.582 -20.307   8.690  1.00  0.65           C  
ATOM   2597  CG2 VAL A 168     -35.318 -21.838   9.530  1.00  0.65           C  
ATOM   2598  H   VAL A 168     -33.427 -22.847  10.920  1.00  0.65           H  
ATOM   2599  HA  VAL A 168     -33.094 -19.890  11.240  1.00  0.65           H  
ATOM   2600  HB  VAL A 168     -35.234 -19.714   9.908  1.00  0.65           H  
ATOM   2601 1HG1 VAL A 168     -34.111 -20.191   7.757  1.00  0.65           H  
ATOM   2602 2HG1 VAL A 168     -33.036 -19.403   8.903  1.00  0.65           H  
ATOM   2603 3HG1 VAL A 168     -32.896 -21.143   8.600  1.00  0.65           H  
ATOM   2604 1HG2 VAL A 168     -35.856 -21.734   8.594  1.00  0.65           H  
ATOM   2605 2HG2 VAL A 168     -34.612 -22.671   9.444  1.00  0.65           H  
ATOM   2606 3HG2 VAL A 168     -36.022 -22.040  10.336  1.00  0.65           H  
ATOM   2607  N   ARG A 169     -34.490 -21.513  13.350  1.00  0.61           N  
ATOM   2608  CA  ARG A 169     -35.362 -21.508  14.517  1.00  0.61           C  
ATOM   2609  C   ARG A 169     -35.423 -20.138  15.180  1.00  0.61           C  
ATOM   2610  O   ARG A 169     -34.400 -19.497  15.409  1.00  0.61           O  
ATOM   2611  CB  ARG A 169     -34.884 -22.514  15.563  1.00  0.61           C  
ATOM   2612  CG  ARG A 169     -35.809 -22.643  16.780  1.00  0.61           C  
ATOM   2613  CD  ARG A 169     -35.449 -23.780  17.700  1.00  0.61           C  
ATOM   2614  NE  ARG A 169     -34.190 -23.572  18.439  1.00  0.61           N  
ATOM   2615  CZ  ARG A 169     -33.659 -24.464  19.301  1.00  0.61           C  
ATOM   2616  NH1 ARG A 169     -34.262 -25.611  19.539  1.00  0.61           N  
ATOM   2617  NH2 ARG A 169     -32.526 -24.168  19.908  1.00  0.61           N  
ATOM   2618  H   ARG A 169     -33.704 -22.143  13.297  1.00  0.61           H  
ATOM   2619  HA  ARG A 169     -36.367 -21.786  14.197  1.00  0.61           H  
ATOM   2620 1HB  ARG A 169     -34.789 -23.498  15.109  1.00  0.61           H  
ATOM   2621 2HB  ARG A 169     -33.896 -22.223  15.928  1.00  0.61           H  
ATOM   2622 1HG  ARG A 169     -35.756 -21.723  17.362  1.00  0.61           H  
ATOM   2623 2HG  ARG A 169     -36.833 -22.793  16.438  1.00  0.61           H  
ATOM   2624 1HD  ARG A 169     -36.247 -23.913  18.429  1.00  0.61           H  
ATOM   2625 2HD  ARG A 169     -35.346 -24.692  17.113  1.00  0.61           H  
ATOM   2626  HE  ARG A 169     -33.655 -22.696  18.309  1.00  0.61           H  
ATOM   2627 1HH1 ARG A 169     -35.130 -25.830  19.071  1.00  0.61           H  
ATOM   2628 2HH1 ARG A 169     -33.857 -26.271  20.187  1.00  0.61           H  
ATOM   2629 1HH2 ARG A 169     -32.081 -23.261  19.698  1.00  0.61           H  
ATOM   2630 2HH2 ARG A 169     -32.110 -24.811  20.560  1.00  0.61           H  
ATOM   2631  N   GLY A 170     -36.630 -19.663  15.440  1.00  0.60           N  
ATOM   2632  CA  GLY A 170     -36.812 -18.406  16.153  1.00  0.60           C  
ATOM   2633  C   GLY A 170     -36.611 -17.162  15.295  1.00  0.60           C  
ATOM   2634  O   GLY A 170     -36.749 -16.046  15.797  1.00  0.60           O  
ATOM   2635  H   GLY A 170     -37.443 -20.200  15.174  1.00  0.60           H  
ATOM   2636 1HA  GLY A 170     -37.815 -18.386  16.578  1.00  0.60           H  
ATOM   2637 2HA  GLY A 170     -36.120 -18.375  16.993  1.00  0.60           H  
ATOM   2638  N   ALA A 171     -36.266 -17.333  14.017  1.00  0.61           N  
ATOM   2639  CA  ALA A 171     -36.006 -16.180  13.169  1.00  0.61           C  
ATOM   2640  C   ALA A 171     -37.270 -15.353  13.025  1.00  0.61           C  
ATOM   2641  O   ALA A 171     -38.379 -15.894  12.975  1.00  0.61           O  
ATOM   2642  CB  ALA A 171     -35.471 -16.617  11.815  1.00  0.61           C  
ATOM   2643  H   ALA A 171     -36.160 -18.270  13.623  1.00  0.61           H  
ATOM   2644  HA  ALA A 171     -35.253 -15.559  13.655  1.00  0.61           H  
ATOM   2645 1HB  ALA A 171     -35.266 -15.728  11.218  1.00  0.61           H  
ATOM   2646 2HB  ALA A 171     -34.547 -17.190  11.953  1.00  0.61           H  
ATOM   2647 3HB  ALA A 171     -36.209 -17.237  11.312  1.00  0.61           H  
ATOM   2648  N   LYS A 172     -37.113 -14.040  12.950  1.00  0.63           N  
ATOM   2649  CA  LYS A 172     -38.283 -13.194  12.773  1.00  0.63           C  
ATOM   2650  C   LYS A 172     -38.561 -13.082  11.298  1.00  0.63           C  
ATOM   2651  O   LYS A 172     -37.707 -12.638  10.529  1.00  0.63           O  
ATOM   2652  CB  LYS A 172     -38.077 -11.816  13.388  1.00  0.63           C  
ATOM   2653  CG  LYS A 172     -37.912 -11.834  14.901  1.00  0.63           C  
ATOM   2654  CD  LYS A 172     -37.691 -10.432  15.462  1.00  0.63           C  
ATOM   2655  CE  LYS A 172     -37.503 -10.472  16.980  1.00  0.63           C  
ATOM   2656  NZ  LYS A 172     -37.247  -9.120  17.550  1.00  0.63           N  
ATOM   2657  H   LYS A 172     -36.172 -13.649  12.987  1.00  0.63           H  
ATOM   2658  HA  LYS A 172     -39.142 -13.668  13.248  1.00  0.63           H  
ATOM   2659 1HB  LYS A 172     -37.217 -11.338  12.953  1.00  0.63           H  
ATOM   2660 2HB  LYS A 172     -38.937 -11.187  13.156  1.00  0.63           H  
ATOM   2661 1HG  LYS A 172     -38.801 -12.270  15.357  1.00  0.63           H  
ATOM   2662 2HG  LYS A 172     -37.052 -12.460  15.158  1.00  0.63           H  
ATOM   2663 1HD  LYS A 172     -36.802  -9.991  14.999  1.00  0.63           H  
ATOM   2664 2HD  LYS A 172     -38.549  -9.802  15.222  1.00  0.63           H  
ATOM   2665 1HE  LYS A 172     -38.401 -10.884  17.439  1.00  0.63           H  
ATOM   2666 2HE  LYS A 172     -36.657 -11.120  17.214  1.00  0.63           H  
ATOM   2667 1HZ  LYS A 172     -37.128  -9.191  18.551  1.00  0.63           H  
ATOM   2668 2HZ  LYS A 172     -36.408  -8.733  17.138  1.00  0.63           H  
ATOM   2669 3HZ  LYS A 172     -38.028  -8.515  17.348  1.00  0.63           H  
ATOM   2670  N   ILE A 173     -39.738 -13.525  10.881  1.00  0.67           N  
ATOM   2671  CA  ILE A 173     -40.047 -13.515   9.461  1.00  0.67           C  
ATOM   2672  C   ILE A 173     -41.387 -12.839   9.189  1.00  0.67           C  
ATOM   2673  O   ILE A 173     -42.189 -12.642  10.104  1.00  0.67           O  
ATOM   2674  CB  ILE A 173     -40.004 -14.954   8.886  1.00  0.67           C  
ATOM   2675  CG1 ILE A 173     -41.049 -15.847   9.479  1.00  0.67           C  
ATOM   2676  CG2 ILE A 173     -38.638 -15.565   9.156  1.00  0.67           C  
ATOM   2677  CD1 ILE A 173     -41.088 -17.192   8.766  1.00  0.67           C  
ATOM   2678  H   ILE A 173     -40.408 -13.888  11.546  1.00  0.67           H  
ATOM   2679  HA  ILE A 173     -39.283 -12.937   8.942  1.00  0.67           H  
ATOM   2680  HB  ILE A 173     -40.172 -14.920   7.822  1.00  0.67           H  
ATOM   2681 1HG1 ILE A 173     -40.847 -16.003  10.538  1.00  0.67           H  
ATOM   2682 2HG1 ILE A 173     -42.028 -15.368   9.372  1.00  0.67           H  
ATOM   2683 1HG2 ILE A 173     -38.610 -16.559   8.736  1.00  0.67           H  
ATOM   2684 2HG2 ILE A 173     -37.881 -14.948   8.698  1.00  0.67           H  
ATOM   2685 3HG2 ILE A 173     -38.458 -15.632  10.222  1.00  0.67           H  
ATOM   2686 1HD1 ILE A 173     -41.866 -17.819   9.200  1.00  0.67           H  
ATOM   2687 2HD1 ILE A 173     -41.293 -17.021   7.717  1.00  0.67           H  
ATOM   2688 3HD1 ILE A 173     -40.124 -17.688   8.867  1.00  0.67           H  
ATOM   2689  N   ASP A 174     -41.616 -12.496   7.930  1.00  0.71           N  
ATOM   2690  CA  ASP A 174     -42.871 -11.892   7.480  1.00  0.71           C  
ATOM   2691  C   ASP A 174     -43.851 -12.976   7.060  1.00  0.71           C  
ATOM   2692  O   ASP A 174     -43.456 -14.126   6.875  1.00  0.71           O  
ATOM   2693  CB  ASP A 174     -42.654 -10.974   6.280  1.00  0.71           C  
ATOM   2694  CG  ASP A 174     -41.828  -9.770   6.542  1.00  0.71           C  
ATOM   2695  OD1 ASP A 174     -41.881  -9.194   7.601  1.00  0.71           O  
ATOM   2696  OD2 ASP A 174     -41.105  -9.434   5.645  1.00  0.71           O  
ATOM   2697  H   ASP A 174     -40.870 -12.686   7.260  1.00  0.71           H  
ATOM   2698  HA  ASP A 174     -43.308 -11.323   8.302  1.00  0.71           H  
ATOM   2699 1HB  ASP A 174     -42.173 -11.542   5.488  1.00  0.71           H  
ATOM   2700 2HB  ASP A 174     -43.619 -10.647   5.896  1.00  0.71           H  
ATOM   2701  N   ILE A 175     -45.116 -12.608   6.852  1.00  0.77           N  
ATOM   2702  CA  ILE A 175     -46.101 -13.596   6.420  1.00  0.77           C  
ATOM   2703  C   ILE A 175     -45.743 -14.216   5.078  1.00  0.77           C  
ATOM   2704  O   ILE A 175     -45.816 -15.431   4.923  1.00  0.77           O  
ATOM   2705  CB  ILE A 175     -47.500 -12.985   6.294  1.00  0.77           C  
ATOM   2706  CG1 ILE A 175     -48.034 -12.617   7.678  1.00  0.77           C  
ATOM   2707  CG2 ILE A 175     -48.418 -13.996   5.590  1.00  0.77           C  
ATOM   2708  CD1 ILE A 175     -49.275 -11.761   7.635  1.00  0.77           C  
ATOM   2709  H   ILE A 175     -45.397 -11.654   7.023  1.00  0.77           H  
ATOM   2710  HA  ILE A 175     -46.140 -14.387   7.162  1.00  0.77           H  
ATOM   2711  HB  ILE A 175     -47.453 -12.072   5.705  1.00  0.77           H  
ATOM   2712 1HG1 ILE A 175     -48.262 -13.532   8.223  1.00  0.77           H  
ATOM   2713 2HG1 ILE A 175     -47.260 -12.074   8.221  1.00  0.77           H  
ATOM   2714 1HG2 ILE A 175     -49.416 -13.573   5.486  1.00  0.77           H  
ATOM   2715 2HG2 ILE A 175     -48.021 -14.227   4.601  1.00  0.77           H  
ATOM   2716 3HG2 ILE A 175     -48.472 -14.913   6.178  1.00  0.77           H  
ATOM   2717 1HD1 ILE A 175     -49.598 -11.536   8.652  1.00  0.77           H  
ATOM   2718 2HD1 ILE A 175     -49.059 -10.830   7.110  1.00  0.77           H  
ATOM   2719 3HD1 ILE A 175     -50.068 -12.296   7.114  1.00  0.77           H  
ATOM   2720  N   GLU A 176     -45.332 -13.404   4.109  1.00  0.82           N  
ATOM   2721  CA  GLU A 176     -44.998 -13.965   2.806  1.00  0.82           C  
ATOM   2722  C   GLU A 176     -43.848 -14.960   2.931  1.00  0.82           C  
ATOM   2723  O   GLU A 176     -43.828 -16.000   2.262  1.00  0.82           O  
ATOM   2724  CB  GLU A 176     -44.626 -12.844   1.834  1.00  0.82           C  
ATOM   2725  CG  GLU A 176     -45.803 -11.963   1.422  1.00  0.82           C  
ATOM   2726  CD  GLU A 176     -45.405 -10.817   0.517  1.00  0.82           C  
ATOM   2727  OE1 GLU A 176     -44.229 -10.619   0.320  1.00  0.82           O  
ATOM   2728  OE2 GLU A 176     -46.280 -10.146   0.022  1.00  0.82           O  
ATOM   2729  H   GLU A 176     -45.275 -12.411   4.272  1.00  0.82           H  
ATOM   2730  HA  GLU A 176     -45.867 -14.493   2.420  1.00  0.82           H  
ATOM   2731 1HB  GLU A 176     -43.867 -12.205   2.289  1.00  0.82           H  
ATOM   2732 2HB  GLU A 176     -44.194 -13.274   0.931  1.00  0.82           H  
ATOM   2733 1HG  GLU A 176     -46.538 -12.581   0.906  1.00  0.82           H  
ATOM   2734 2HG  GLU A 176     -46.273 -11.566   2.322  1.00  0.82           H  
ATOM   2735  N   GLN A 177     -42.897 -14.646   3.808  1.00  0.87           N  
ATOM   2736  CA  GLN A 177     -41.757 -15.515   4.031  1.00  0.87           C  
ATOM   2737  C   GLN A 177     -42.213 -16.804   4.696  1.00  0.87           C  
ATOM   2738  O   GLN A 177     -41.718 -17.877   4.361  1.00  0.87           O  
ATOM   2739  CB  GLN A 177     -40.721 -14.821   4.899  1.00  0.87           C  
ATOM   2740  CG  GLN A 177     -40.016 -13.655   4.235  1.00  0.87           C  
ATOM   2741  CD  GLN A 177     -39.038 -13.010   5.166  1.00  0.87           C  
ATOM   2742  OE1 GLN A 177     -39.238 -13.000   6.388  1.00  0.87           O  
ATOM   2743  NE2 GLN A 177     -37.975 -12.459   4.617  1.00  0.87           N  
ATOM   2744  H   GLN A 177     -42.980 -13.789   4.330  1.00  0.87           H  
ATOM   2745  HA  GLN A 177     -41.309 -15.761   3.071  1.00  0.87           H  
ATOM   2746 1HB  GLN A 177     -41.213 -14.440   5.779  1.00  0.87           H  
ATOM   2747 2HB  GLN A 177     -39.991 -15.540   5.235  1.00  0.87           H  
ATOM   2748 1HG  GLN A 177     -39.472 -14.010   3.362  1.00  0.87           H  
ATOM   2749 2HG  GLN A 177     -40.754 -12.909   3.941  1.00  0.87           H  
ATOM   2750 1HE2 GLN A 177     -37.248 -12.036   5.204  1.00  0.87           H  
ATOM   2751 2HE2 GLN A 177     -37.857 -12.427   3.603  1.00  0.87           H  
ATOM   2752  N   ALA A 178     -43.170 -16.698   5.620  1.00  0.91           N  
ATOM   2753  CA  ALA A 178     -43.727 -17.853   6.313  1.00  0.91           C  
ATOM   2754  C   ALA A 178     -44.408 -18.793   5.324  1.00  0.91           C  
ATOM   2755  O   ALA A 178     -44.325 -20.020   5.449  1.00  0.91           O  
ATOM   2756  CB  ALA A 178     -44.705 -17.394   7.381  1.00  0.91           C  
ATOM   2757  H   ALA A 178     -43.512 -15.772   5.873  1.00  0.91           H  
ATOM   2758  HA  ALA A 178     -42.914 -18.394   6.784  1.00  0.91           H  
ATOM   2759 1HB  ALA A 178     -45.096 -18.259   7.911  1.00  0.91           H  
ATOM   2760 2HB  ALA A 178     -44.189 -16.735   8.081  1.00  0.91           H  
ATOM   2761 3HB  ALA A 178     -45.522 -16.858   6.919  1.00  0.91           H  
ATOM   2762  N   LEU A 179     -45.055 -18.227   4.314  1.00  0.94           N  
ATOM   2763  CA  LEU A 179     -45.714 -19.059   3.326  1.00  0.94           C  
ATOM   2764  C   LEU A 179     -44.639 -19.753   2.477  1.00  0.94           C  
ATOM   2765  O   LEU A 179     -44.738 -20.951   2.193  1.00  0.94           O  
ATOM   2766  CB  LEU A 179     -46.634 -18.188   2.474  1.00  0.94           C  
ATOM   2767  CG  LEU A 179     -47.822 -17.541   3.257  1.00  0.94           C  
ATOM   2768  CD1 LEU A 179     -48.550 -16.573   2.350  1.00  0.94           C  
ATOM   2769  CD2 LEU A 179     -48.759 -18.595   3.792  1.00  0.94           C  
ATOM   2770  H   LEU A 179     -45.123 -17.208   4.266  1.00  0.94           H  
ATOM   2771  HA  LEU A 179     -46.305 -19.817   3.836  1.00  0.94           H  
ATOM   2772 1HB  LEU A 179     -46.044 -17.381   2.042  1.00  0.94           H  
ATOM   2773 2HB  LEU A 179     -47.042 -18.787   1.668  1.00  0.94           H  
ATOM   2774  HG  LEU A 179     -47.425 -16.987   4.090  1.00  0.94           H  
ATOM   2775 1HD1 LEU A 179     -49.360 -16.099   2.904  1.00  0.94           H  
ATOM   2776 2HD1 LEU A 179     -47.855 -15.811   2.002  1.00  0.94           H  
ATOM   2777 3HD1 LEU A 179     -48.958 -17.113   1.498  1.00  0.94           H  
ATOM   2778 1HD2 LEU A 179     -49.561 -18.111   4.350  1.00  0.94           H  
ATOM   2779 2HD2 LEU A 179     -49.188 -19.143   2.984  1.00  0.94           H  
ATOM   2780 3HD2 LEU A 179     -48.215 -19.272   4.452  1.00  0.94           H  
ATOM   2781  N   ALA A 180     -43.568 -19.011   2.132  1.00  0.97           N  
ATOM   2782  CA  ALA A 180     -42.443 -19.576   1.378  1.00  0.97           C  
ATOM   2783  C   ALA A 180     -41.762 -20.690   2.177  1.00  0.97           C  
ATOM   2784  O   ALA A 180     -41.392 -21.723   1.614  1.00  0.97           O  
ATOM   2785  CB  ALA A 180     -41.433 -18.492   1.042  1.00  0.97           C  
ATOM   2786  H   ALA A 180     -43.551 -18.019   2.375  1.00  0.97           H  
ATOM   2787  HA  ALA A 180     -42.831 -20.001   0.456  1.00  0.97           H  
ATOM   2788 1HB  ALA A 180     -40.616 -18.919   0.465  1.00  0.97           H  
ATOM   2789 2HB  ALA A 180     -41.922 -17.710   0.462  1.00  0.97           H  
ATOM   2790 3HB  ALA A 180     -41.038 -18.065   1.956  1.00  0.97           H  
ATOM   2791  N   TYR A 181     -41.640 -20.486   3.491  1.00  0.99           N  
ATOM   2792  CA  TYR A 181     -41.072 -21.453   4.424  1.00  0.99           C  
ATOM   2793  C   TYR A 181     -41.870 -22.735   4.335  1.00  0.99           C  
ATOM   2794  O   TYR A 181     -41.320 -23.821   4.123  1.00  0.99           O  
ATOM   2795  CB  TYR A 181     -41.129 -20.886   5.855  1.00  0.99           C  
ATOM   2796  CG  TYR A 181     -40.695 -21.797   6.965  1.00  0.99           C  
ATOM   2797  CD1 TYR A 181     -39.404 -21.780   7.408  1.00  0.99           C  
ATOM   2798  CD2 TYR A 181     -41.616 -22.673   7.537  1.00  0.99           C  
ATOM   2799  CE1 TYR A 181     -39.006 -22.624   8.420  1.00  0.99           C  
ATOM   2800  CE2 TYR A 181     -41.225 -23.522   8.548  1.00  0.99           C  
ATOM   2801  CZ  TYR A 181     -39.921 -23.500   8.991  1.00  0.99           C  
ATOM   2802  OH  TYR A 181     -39.520 -24.344  10.001  1.00  0.99           O  
ATOM   2803  H   TYR A 181     -41.943 -19.593   3.868  1.00  0.99           H  
ATOM   2804  HA  TYR A 181     -40.046 -21.669   4.144  1.00  0.99           H  
ATOM   2805 1HB  TYR A 181     -40.510 -19.986   5.899  1.00  0.99           H  
ATOM   2806 2HB  TYR A 181     -42.120 -20.582   6.071  1.00  0.99           H  
ATOM   2807  HD1 TYR A 181     -38.703 -21.097   6.968  1.00  0.99           H  
ATOM   2808  HD2 TYR A 181     -42.646 -22.688   7.185  1.00  0.99           H  
ATOM   2809  HE1 TYR A 181     -37.985 -22.606   8.768  1.00  0.99           H  
ATOM   2810  HE2 TYR A 181     -41.944 -24.209   8.996  1.00  0.99           H  
ATOM   2811  HH  TYR A 181     -38.576 -24.245  10.146  1.00  0.99           H  
ATOM   2812  N   ALA A 182     -43.185 -22.607   4.460  1.00  1.02           N  
ATOM   2813  CA  ALA A 182     -44.026 -23.774   4.398  1.00  1.02           C  
ATOM   2814  C   ALA A 182     -43.846 -24.491   3.068  1.00  1.02           C  
ATOM   2815  O   ALA A 182     -43.652 -25.710   3.035  1.00  1.02           O  
ATOM   2816  CB  ALA A 182     -45.469 -23.349   4.592  1.00  1.02           C  
ATOM   2817  H   ALA A 182     -43.599 -21.687   4.630  1.00  1.02           H  
ATOM   2818  HA  ALA A 182     -43.729 -24.455   5.190  1.00  1.02           H  
ATOM   2819 1HB  ALA A 182     -46.133 -24.205   4.559  1.00  1.02           H  
ATOM   2820 2HB  ALA A 182     -45.568 -22.848   5.553  1.00  1.02           H  
ATOM   2821 3HB  ALA A 182     -45.736 -22.662   3.807  1.00  1.02           H  
ATOM   2822  N   ALA A 183     -43.795 -23.734   1.969  1.00  1.05           N  
ATOM   2823  CA  ALA A 183     -43.614 -24.360   0.667  1.00  1.05           C  
ATOM   2824  C   ALA A 183     -42.288 -25.110   0.593  1.00  1.05           C  
ATOM   2825  O   ALA A 183     -42.216 -26.231   0.078  1.00  1.05           O  
ATOM   2826  CB  ALA A 183     -43.650 -23.308  -0.428  1.00  1.05           C  
ATOM   2827  H   ALA A 183     -43.940 -22.726   2.035  1.00  1.05           H  
ATOM   2828  HA  ALA A 183     -44.427 -25.072   0.519  1.00  1.05           H  
ATOM   2829 1HB  ALA A 183     -43.536 -23.790  -1.397  1.00  1.05           H  
ATOM   2830 2HB  ALA A 183     -44.591 -22.780  -0.397  1.00  1.05           H  
ATOM   2831 3HB  ALA A 183     -42.838 -22.602  -0.278  1.00  1.05           H  
ATOM   2832  N   ALA A 184     -41.243 -24.511   1.165  1.00  1.09           N  
ATOM   2833  CA  ALA A 184     -39.895 -25.062   1.156  1.00  1.09           C  
ATOM   2834  C   ALA A 184     -39.835 -26.417   1.828  1.00  1.09           C  
ATOM   2835  O   ALA A 184     -39.103 -27.309   1.395  1.00  1.09           O  
ATOM   2836  CB  ALA A 184     -38.954 -24.114   1.851  1.00  1.09           C  
ATOM   2837  H   ALA A 184     -41.377 -23.591   1.584  1.00  1.09           H  
ATOM   2838  HA  ALA A 184     -39.589 -25.173   0.117  1.00  1.09           H  
ATOM   2839 1HB  ALA A 184     -37.963 -24.497   1.794  1.00  1.09           H  
ATOM   2840 2HB  ALA A 184     -38.995 -23.149   1.366  1.00  1.09           H  
ATOM   2841 3HB  ALA A 184     -39.235 -23.999   2.887  1.00  1.09           H  
ATOM   2842  N   HIS A 185     -40.651 -26.583   2.861  1.00  1.15           N  
ATOM   2843  CA  HIS A 185     -40.704 -27.816   3.626  1.00  1.15           C  
ATOM   2844  C   HIS A 185     -41.774 -28.795   3.141  1.00  1.15           C  
ATOM   2845  O   HIS A 185     -42.039 -29.800   3.803  1.00  1.15           O  
ATOM   2846  CB  HIS A 185     -40.901 -27.499   5.110  1.00  1.15           C  
ATOM   2847  CG  HIS A 185     -39.678 -26.901   5.764  1.00  1.15           C  
ATOM   2848  ND1 HIS A 185     -38.589 -27.674   6.127  1.00  1.15           N  
ATOM   2849  CD2 HIS A 185     -39.358 -25.630   6.105  1.00  1.15           C  
ATOM   2850  CE1 HIS A 185     -37.668 -26.905   6.673  1.00  1.15           C  
ATOM   2851  NE2 HIS A 185     -38.104 -25.669   6.670  1.00  1.15           N  
ATOM   2852  H   HIS A 185     -41.219 -25.784   3.162  1.00  1.15           H  
ATOM   2853  HA  HIS A 185     -39.745 -28.324   3.530  1.00  1.15           H  
ATOM   2854 1HB  HIS A 185     -41.723 -26.781   5.210  1.00  1.15           H  
ATOM   2855 2HB  HIS A 185     -41.184 -28.401   5.647  1.00  1.15           H  
ATOM   2856  HD2 HIS A 185     -39.969 -24.748   5.967  1.00  1.15           H  
ATOM   2857  HE1 HIS A 185     -36.703 -27.232   7.058  1.00  1.15           H  
ATOM   2858  HE2 HIS A 185     -37.573 -24.880   7.036  1.00  1.15           H  
ATOM   2859  N   GLY A 186     -42.384 -28.523   1.984  1.00  1.25           N  
ATOM   2860  CA  GLY A 186     -43.378 -29.429   1.423  1.00  1.25           C  
ATOM   2861  C   GLY A 186     -44.735 -29.355   2.114  1.00  1.25           C  
ATOM   2862  O   GLY A 186     -45.519 -30.305   2.052  1.00  1.25           O  
ATOM   2863  H   GLY A 186     -42.152 -27.678   1.458  1.00  1.25           H  
ATOM   2864 1HA  GLY A 186     -43.503 -29.193   0.366  1.00  1.25           H  
ATOM   2865 2HA  GLY A 186     -43.000 -30.448   1.474  1.00  1.25           H  
ATOM   2866  N   LEU A 187     -45.009 -28.249   2.789  1.00  1.42           N  
ATOM   2867  CA  LEU A 187     -46.252 -28.102   3.513  1.00  1.42           C  
ATOM   2868  C   LEU A 187     -47.236 -27.336   2.643  1.00  1.42           C  
ATOM   2869  O   LEU A 187     -46.841 -26.484   1.847  1.00  1.42           O  
ATOM   2870  CB  LEU A 187     -45.970 -27.371   4.814  1.00  1.42           C  
ATOM   2871  CG  LEU A 187     -44.905 -28.039   5.690  1.00  1.42           C  
ATOM   2872  CD1 LEU A 187     -44.632 -27.174   6.904  1.00  1.42           C  
ATOM   2873  CD2 LEU A 187     -45.366 -29.429   6.075  1.00  1.42           C  
ATOM   2874  H   LEU A 187     -44.346 -27.476   2.807  1.00  1.42           H  
ATOM   2875  HA  LEU A 187     -46.662 -29.086   3.731  1.00  1.42           H  
ATOM   2876 1HB  LEU A 187     -45.621 -26.392   4.578  1.00  1.42           H  
ATOM   2877 2HB  LEU A 187     -46.893 -27.287   5.384  1.00  1.42           H  
ATOM   2878  HG  LEU A 187     -43.976 -28.118   5.124  1.00  1.42           H  
ATOM   2879 1HD1 LEU A 187     -43.860 -27.642   7.514  1.00  1.42           H  
ATOM   2880 2HD1 LEU A 187     -44.293 -26.197   6.585  1.00  1.42           H  
ATOM   2881 3HD1 LEU A 187     -45.545 -27.069   7.489  1.00  1.42           H  
ATOM   2882 1HD2 LEU A 187     -44.599 -29.909   6.684  1.00  1.42           H  
ATOM   2883 2HD2 LEU A 187     -46.293 -29.363   6.641  1.00  1.42           H  
ATOM   2884 3HD2 LEU A 187     -45.530 -30.017   5.169  1.00  1.42           H  
ATOM   2885  N   ALA A 188     -48.520 -27.647   2.768  1.00  1.68           N  
ATOM   2886  CA  ALA A 188     -49.516 -26.950   1.967  1.00  1.68           C  
ATOM   2887  C   ALA A 188     -49.523 -25.462   2.258  1.00  1.68           C  
ATOM   2888  O   ALA A 188     -49.400 -25.042   3.411  1.00  1.68           O  
ATOM   2889  CB  ALA A 188     -50.895 -27.519   2.222  1.00  1.68           C  
ATOM   2890  H   ALA A 188     -48.804 -28.362   3.421  1.00  1.68           H  
ATOM   2891  HA  ALA A 188     -49.260 -27.087   0.917  1.00  1.68           H  
ATOM   2892 1HB  ALA A 188     -51.617 -26.999   1.593  1.00  1.68           H  
ATOM   2893 2HB  ALA A 188     -50.904 -28.581   1.983  1.00  1.68           H  
ATOM   2894 3HB  ALA A 188     -51.160 -27.379   3.268  1.00  1.68           H  
ATOM   2895  N   VAL A 189     -49.719 -24.680   1.206  1.00  2.07           N  
ATOM   2896  CA  VAL A 189     -49.824 -23.237   1.312  1.00  2.07           C  
ATOM   2897  C   VAL A 189     -51.147 -22.767   0.738  1.00  2.07           C  
ATOM   2898  O   VAL A 189     -51.488 -23.094  -0.399  1.00  2.07           O  
ATOM   2899  CB  VAL A 189     -48.657 -22.555   0.574  1.00  2.07           C  
ATOM   2900  CG1 VAL A 189     -48.797 -21.067   0.639  1.00  2.07           C  
ATOM   2901  CG2 VAL A 189     -47.354 -22.949   1.234  1.00  2.07           C  
ATOM   2902  H   VAL A 189     -49.800 -25.105   0.295  1.00  2.07           H  
ATOM   2903  HA  VAL A 189     -49.780 -22.957   2.365  1.00  2.07           H  
ATOM   2904  HB  VAL A 189     -48.659 -22.854  -0.473  1.00  2.07           H  
ATOM   2905 1HG1 VAL A 189     -47.961 -20.597   0.121  1.00  2.07           H  
ATOM   2906 2HG1 VAL A 189     -49.731 -20.754   0.175  1.00  2.07           H  
ATOM   2907 3HG1 VAL A 189     -48.788 -20.785   1.667  1.00  2.07           H  
ATOM   2908 1HG2 VAL A 189     -46.534 -22.462   0.729  1.00  2.07           H  
ATOM   2909 2HG2 VAL A 189     -47.379 -22.630   2.268  1.00  2.07           H  
ATOM   2910 3HG2 VAL A 189     -47.215 -24.027   1.190  1.00  2.07           H  
ATOM   2911  N   HIS A 190     -51.882 -21.999   1.529  1.00  2.57           N  
ATOM   2912  CA  HIS A 190     -53.179 -21.492   1.115  1.00  2.57           C  
ATOM   2913  C   HIS A 190     -53.316 -20.020   1.484  1.00  2.57           C  
ATOM   2914  O   HIS A 190     -52.700 -19.555   2.441  1.00  2.57           O  
ATOM   2915  CB  HIS A 190     -54.314 -22.286   1.781  1.00  2.57           C  
ATOM   2916  CG  HIS A 190     -54.336 -23.766   1.454  1.00  2.57           C  
ATOM   2917  ND1 HIS A 190     -54.736 -24.252   0.227  1.00  2.57           N  
ATOM   2918  CD2 HIS A 190     -54.028 -24.854   2.205  1.00  2.57           C  
ATOM   2919  CE1 HIS A 190     -54.672 -25.572   0.235  1.00  2.57           C  
ATOM   2920  NE2 HIS A 190     -54.262 -25.966   1.427  1.00  2.57           N  
ATOM   2921  H   HIS A 190     -51.531 -21.770   2.449  1.00  2.57           H  
ATOM   2922  HA  HIS A 190     -53.284 -21.578   0.034  1.00  2.57           H  
ATOM   2923 1HB  HIS A 190     -54.241 -22.181   2.863  1.00  2.57           H  
ATOM   2924 2HB  HIS A 190     -55.274 -21.864   1.480  1.00  2.57           H  
ATOM   2925  HD1 HIS A 190     -55.032 -23.709  -0.559  1.00  2.57           H  
ATOM   2926  HD2 HIS A 190     -53.677 -24.971   3.231  1.00  2.57           H  
ATOM   2927  HE1 HIS A 190     -54.951 -26.145  -0.648  1.00  2.57           H  
ATOM   2928  N   GLY A 191     -54.153 -19.298   0.740  1.00  3.15           N  
ATOM   2929  CA  GLY A 191     -54.439 -17.886   1.012  1.00  3.15           C  
ATOM   2930  C   GLY A 191     -55.634 -17.689   1.952  1.00  3.15           C  
ATOM   2931  O   GLY A 191     -56.095 -16.567   2.160  1.00  3.15           O  
ATOM   2932  H   GLY A 191     -54.613 -19.741  -0.044  1.00  3.15           H  
ATOM   2933 1HA  GLY A 191     -53.556 -17.417   1.446  1.00  3.15           H  
ATOM   2934 2HA  GLY A 191     -54.634 -17.374   0.070  1.00  3.15           H  
ATOM   2935  N   GLY A 192     -56.156 -18.788   2.485  1.00  3.76           N  
ATOM   2936  CA  GLY A 192     -57.325 -18.756   3.353  1.00  3.76           C  
ATOM   2937  C   GLY A 192     -58.567 -19.200   2.594  1.00  3.76           C  
ATOM   2938  O   GLY A 192     -58.511 -20.140   1.801  1.00  3.76           O  
ATOM   2939  H   GLY A 192     -55.718 -19.670   2.282  1.00  3.76           H  
ATOM   2940 1HA  GLY A 192     -57.161 -19.412   4.208  1.00  3.76           H  
ATOM   2941 2HA  GLY A 192     -57.470 -17.749   3.742  1.00  3.76           H  
TER    2942
ENDMDL

REMARK ID 59584 MODEL 2 2021-02-27_00000098_1_11
PFRMAT TS
TARGET 2021-02-27_00000098_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.083   2.838  -1.219  1.00  3.10           N  
ATOM      2  CA  SER A   1       1.390   2.982   0.198  1.00  3.10           C  
ATOM      3  C   SER A   1       2.685   3.779   0.404  1.00  3.10           C  
ATOM      4  O   SER A   1       3.030   4.636  -0.410  1.00  3.10           O  
ATOM      5  CB  SER A   1       1.475   1.601   0.835  1.00  3.10           C  
ATOM      6  OG  SER A   1       1.648   1.692   2.222  1.00  3.10           O  
ATOM      7 1H   SER A   1       0.155   2.455  -1.327  1.00  3.10           H  
ATOM      8 2H   SER A   1       1.125   3.744  -1.664  1.00  3.10           H  
ATOM      9 3H   SER A   1       1.755   2.220  -1.649  1.00  3.10           H  
ATOM     10  HA  SER A   1       0.575   3.531   0.673  1.00  3.10           H  
ATOM     11 1HB  SER A   1       0.562   1.047   0.617  1.00  3.10           H  
ATOM     12 2HB  SER A   1       2.306   1.046   0.397  1.00  3.10           H  
ATOM     13  HG  SER A   1       0.992   2.345   2.518  1.00  3.10           H  
ATOM     14  N   MET A   2       3.412   3.493   1.485  1.00  2.92           N  
ATOM     15  CA  MET A   2       4.657   4.205   1.755  1.00  2.92           C  
ATOM     16  C   MET A   2       5.789   3.841   0.825  1.00  2.92           C  
ATOM     17  O   MET A   2       6.150   2.671   0.695  1.00  2.92           O  
ATOM     18  CB  MET A   2       5.132   3.962   3.183  1.00  2.92           C  
ATOM     19  CG  MET A   2       6.426   4.690   3.512  1.00  2.92           C  
ATOM     20  SD  MET A   2       7.004   4.463   5.205  1.00  2.92           S  
ATOM     21  CE  MET A   2       7.725   2.895   5.321  1.00  2.92           C  
ATOM     22  H   MET A   2       3.079   2.789   2.123  1.00  2.92           H  
ATOM     23  HA  MET A   2       4.468   5.272   1.632  1.00  2.92           H  
ATOM     24 1HB  MET A   2       4.381   4.324   3.874  1.00  2.92           H  
ATOM     25 2HB  MET A   2       5.275   2.894   3.358  1.00  2.92           H  
ATOM     26 1HG  MET A   2       7.194   4.325   2.844  1.00  2.92           H  
ATOM     27 2HG  MET A   2       6.306   5.752   3.326  1.00  2.92           H  
ATOM     28 1HE  MET A   2       8.064   2.746   6.338  1.00  2.92           H  
ATOM     29 2HE  MET A   2       6.986   2.145   5.069  1.00  2.92           H  
ATOM     30 3HE  MET A   2       8.569   2.834   4.651  1.00  2.92           H  
ATOM     31  N   ARG A   3       6.357   4.870   0.210  1.00  2.86           N  
ATOM     32  CA  ARG A   3       7.512   4.762  -0.669  1.00  2.86           C  
ATOM     33  C   ARG A   3       8.424   5.927  -0.300  1.00  2.86           C  
ATOM     34  O   ARG A   3       7.923   7.013   0.005  1.00  2.86           O  
ATOM     35  CB  ARG A   3       7.117   4.871  -2.142  1.00  2.86           C  
ATOM     36  CG  ARG A   3       6.109   3.816  -2.672  1.00  2.86           C  
ATOM     37  CD  ARG A   3       6.689   2.446  -2.682  1.00  2.86           C  
ATOM     38  NE  ARG A   3       7.869   2.378  -3.492  1.00  2.86           N  
ATOM     39  CZ  ARG A   3       7.929   2.149  -4.815  1.00  2.86           C  
ATOM     40  NH1 ARG A   3       6.840   1.935  -5.526  1.00  2.86           N  
ATOM     41  NH2 ARG A   3       9.123   2.147  -5.377  1.00  2.86           N  
ATOM     42  H   ARG A   3       5.964   5.786   0.365  1.00  2.86           H  
ATOM     43  HA  ARG A   3       8.036   3.820  -0.491  1.00  2.86           H  
ATOM     44 1HB  ARG A   3       6.690   5.853  -2.329  1.00  2.86           H  
ATOM     45 2HB  ARG A   3       8.022   4.788  -2.751  1.00  2.86           H  
ATOM     46 1HG  ARG A   3       5.215   3.810  -2.049  1.00  2.86           H  
ATOM     47 2HG  ARG A   3       5.832   4.071  -3.694  1.00  2.86           H  
ATOM     48 1HD  ARG A   3       6.964   2.155  -1.670  1.00  2.86           H  
ATOM     49 2HD  ARG A   3       5.962   1.741  -3.076  1.00  2.86           H  
ATOM     50  HE  ARG A   3       8.760   2.548  -3.022  1.00  2.86           H  
ATOM     51 1HH1 ARG A   3       5.937   1.940  -5.075  1.00  2.86           H  
ATOM     52 2HH1 ARG A   3       6.911   1.765  -6.518  1.00  2.86           H  
ATOM     53 1HH2 ARG A   3       9.935   2.325  -4.761  1.00  2.86           H  
ATOM     54 2HH2 ARG A   3       9.232   1.982  -6.364  1.00  2.86           H  
ATOM     55  N   ILE A   4       9.735   5.728  -0.328  1.00  2.92           N  
ATOM     56  CA  ILE A   4      10.655   6.826  -0.033  1.00  2.92           C  
ATOM     57  C   ILE A   4      11.556   7.154  -1.231  1.00  2.92           C  
ATOM     58  O   ILE A   4      12.266   6.298  -1.756  1.00  2.92           O  
ATOM     59  CB  ILE A   4      11.464   6.510   1.228  1.00  2.92           C  
ATOM     60  CG1 ILE A   4      10.507   6.266   2.424  1.00  2.92           C  
ATOM     61  CG2 ILE A   4      12.395   7.652   1.551  1.00  2.92           C  
ATOM     62  CD1 ILE A   4      10.104   4.822   2.647  1.00  2.92           C  
ATOM     63  H   ILE A   4      10.116   4.804  -0.560  1.00  2.92           H  
ATOM     64  HA  ILE A   4      10.070   7.718   0.184  1.00  2.92           H  
ATOM     65  HB  ILE A   4      12.033   5.614   1.059  1.00  2.92           H  
ATOM     66 1HG1 ILE A   4      10.995   6.625   3.319  1.00  2.92           H  
ATOM     67 2HG1 ILE A   4       9.601   6.855   2.273  1.00  2.92           H  
ATOM     68 1HG2 ILE A   4      12.971   7.416   2.439  1.00  2.92           H  
ATOM     69 2HG2 ILE A   4      13.071   7.813   0.710  1.00  2.92           H  
ATOM     70 3HG2 ILE A   4      11.816   8.559   1.728  1.00  2.92           H  
ATOM     71 1HD1 ILE A   4       9.458   4.775   3.504  1.00  2.92           H  
ATOM     72 2HD1 ILE A   4       9.587   4.430   1.779  1.00  2.92           H  
ATOM     73 3HD1 ILE A   4      10.962   4.225   2.827  1.00  2.92           H  
ATOM     74  N   GLY A   5      11.492   8.404  -1.691  1.00  3.09           N  
ATOM     75  CA  GLY A   5      12.229   8.788  -2.890  1.00  3.09           C  
ATOM     76  C   GLY A   5      13.706   9.096  -2.664  1.00  3.09           C  
ATOM     77  O   GLY A   5      14.194   9.152  -1.532  1.00  3.09           O  
ATOM     78  H   GLY A   5      10.906   9.076  -1.218  1.00  3.09           H  
ATOM     79 1HA  GLY A   5      12.143   7.988  -3.626  1.00  3.09           H  
ATOM     80 2HA  GLY A   5      11.747   9.659  -3.332  1.00  3.09           H  
ATOM     81  N   ALA A   6      14.373   9.447  -3.767  1.00  3.27           N  
ATOM     82  CA  ALA A   6      15.815   9.698  -3.820  1.00  3.27           C  
ATOM     83  C   ALA A   6      16.214  11.050  -3.262  1.00  3.27           C  
ATOM     84  O   ALA A   6      17.391  11.397  -3.246  1.00  3.27           O  
ATOM     85  CB  ALA A   6      16.301   9.592  -5.251  1.00  3.27           C  
ATOM     86  H   ALA A   6      13.866   9.450  -4.642  1.00  3.27           H  
ATOM     87  HA  ALA A   6      16.307   8.933  -3.220  1.00  3.27           H  
ATOM     88 1HB  ALA A   6      17.381   9.738  -5.276  1.00  3.27           H  
ATOM     89 2HB  ALA A   6      16.059   8.607  -5.649  1.00  3.27           H  
ATOM     90 3HB  ALA A   6      15.816  10.357  -5.855  1.00  3.27           H  
ATOM     91  N   ASN A   7      15.239  11.825  -2.814  1.00  3.30           N  
ATOM     92  CA  ASN A   7      15.530  13.115  -2.220  1.00  3.30           C  
ATOM     93  C   ASN A   7      16.394  12.940  -0.964  1.00  3.30           C  
ATOM     94  O   ASN A   7      17.162  13.833  -0.610  1.00  3.30           O  
ATOM     95  CB  ASN A   7      14.242  13.845  -1.897  1.00  3.30           C  
ATOM     96  CG  ASN A   7      13.545  14.361  -3.140  1.00  3.30           C  
ATOM     97  OD1 ASN A   7      14.162  14.525  -4.201  1.00  3.30           O  
ATOM     98  ND2 ASN A   7      12.266  14.617  -3.027  1.00  3.30           N  
ATOM     99  H   ASN A   7      14.288  11.498  -2.865  1.00  3.30           H  
ATOM    100  HA  ASN A   7      16.105  13.707  -2.934  1.00  3.30           H  
ATOM    101 1HB  ASN A   7      13.567  13.172  -1.363  1.00  3.30           H  
ATOM    102 2HB  ASN A   7      14.456  14.684  -1.235  1.00  3.30           H  
ATOM    103 1HD2 ASN A   7      11.753  14.960  -3.815  1.00  3.30           H  
ATOM    104 2HD2 ASN A   7      11.800  14.473  -2.154  1.00  3.30           H  
ATOM    105  N   GLY A   8      16.229  11.811  -0.251  1.00  3.05           N  
ATOM    106  CA  GLY A   8      17.046  11.555   0.944  1.00  3.05           C  
ATOM    107  C   GLY A   8      16.742  12.481   2.132  1.00  3.05           C  
ATOM    108  O   GLY A   8      17.639  12.814   2.912  1.00  3.05           O  
ATOM    109  H   GLY A   8      15.585  11.085  -0.584  1.00  3.05           H  
ATOM    110 1HA  GLY A   8      16.895  10.518   1.254  1.00  3.05           H  
ATOM    111 2HA  GLY A   8      18.099  11.636   0.677  1.00  3.05           H  
ATOM    112  N   ASP A   9      15.504  12.956   2.241  1.00  2.54           N  
ATOM    113  CA  ASP A   9      15.156  13.885   3.316  1.00  2.54           C  
ATOM    114  C   ASP A   9      14.822  13.181   4.624  1.00  2.54           C  
ATOM    115  O   ASP A   9      14.735  11.954   4.683  1.00  2.54           O  
ATOM    116  CB  ASP A   9      13.934  14.699   2.909  1.00  2.54           C  
ATOM    117  CG  ASP A   9      12.689  13.808   2.836  1.00  2.54           C  
ATOM    118  OD1 ASP A   9      12.739  12.704   3.369  1.00  2.54           O  
ATOM    119  OD2 ASP A   9      11.713  14.225   2.263  1.00  2.54           O  
ATOM    120  H   ASP A   9      14.806  12.663   1.575  1.00  2.54           H  
ATOM    121  HA  ASP A   9      16.002  14.553   3.485  1.00  2.54           H  
ATOM    122 1HB  ASP A   9      13.759  15.500   3.625  1.00  2.54           H  
ATOM    123 2HB  ASP A   9      14.104  15.156   1.932  1.00  2.54           H  
ATOM    124  N   GLU A  10      14.489  13.962   5.655  1.00  1.94           N  
ATOM    125  CA  GLU A  10      14.186  13.378   6.958  1.00  1.94           C  
ATOM    126  C   GLU A  10      12.733  12.955   7.131  1.00  1.94           C  
ATOM    127  O   GLU A  10      11.976  13.535   7.908  1.00  1.94           O  
ATOM    128  CB  GLU A  10      14.595  14.339   8.067  1.00  1.94           C  
ATOM    129  CG  GLU A  10      16.084  14.591   8.087  1.00  1.94           C  
ATOM    130  CD  GLU A  10      16.552  15.475   9.202  1.00  1.94           C  
ATOM    131  OE1 GLU A  10      15.747  16.028   9.914  1.00  1.94           O  
ATOM    132  OE2 GLU A  10      17.750  15.569   9.345  1.00  1.94           O  
ATOM    133  H   GLU A  10      14.512  14.964   5.554  1.00  1.94           H  
ATOM    134  HA  GLU A  10      14.797  12.478   7.066  1.00  1.94           H  
ATOM    135 1HB  GLU A  10      14.082  15.292   7.939  1.00  1.94           H  
ATOM    136 2HB  GLU A  10      14.302  13.928   9.034  1.00  1.94           H  
ATOM    137 1HG  GLU A  10      16.587  13.632   8.172  1.00  1.94           H  
ATOM    138 2HG  GLU A  10      16.376  15.032   7.135  1.00  1.94           H  
ATOM    139  N   THR A  11      12.367  11.917   6.406  1.00  1.42           N  
ATOM    140  CA  THR A  11      11.055  11.294   6.500  1.00  1.42           C  
ATOM    141  C   THR A  11      10.827  10.693   7.898  1.00  1.42           C  
ATOM    142  O   THR A  11      11.716  10.007   8.412  1.00  1.42           O  
ATOM    143  CB  THR A  11      10.921  10.205   5.414  1.00  1.42           C  
ATOM    144  OG1 THR A  11      10.971  10.780   4.091  1.00  1.42           O  
ATOM    145  CG2 THR A  11       9.695   9.445   5.571  1.00  1.42           C  
ATOM    146  H   THR A  11      13.069  11.566   5.746  1.00  1.42           H  
ATOM    147  HA  THR A  11      10.297  12.058   6.324  1.00  1.42           H  
ATOM    148  HB  THR A  11      11.765   9.523   5.512  1.00  1.42           H  
ATOM    149  HG1 THR A  11      11.712  11.430   3.992  1.00  1.42           H  
ATOM    150 1HG2 THR A  11       9.659   8.671   4.805  1.00  1.42           H  
ATOM    151 2HG2 THR A  11       9.702   8.992   6.555  1.00  1.42           H  
ATOM    152 3HG2 THR A  11       8.834  10.103   5.474  1.00  1.42           H  
ATOM    153  N   VAL A  12       9.660  10.966   8.513  1.00  1.06           N  
ATOM    154  CA  VAL A  12       9.349  10.420   9.843  1.00  1.06           C  
ATOM    155  C   VAL A  12       7.991   9.707   9.883  1.00  1.06           C  
ATOM    156  O   VAL A  12       6.983  10.268   9.445  1.00  1.06           O  
ATOM    157  CB  VAL A  12       9.320  11.531  10.927  1.00  1.06           C  
ATOM    158  CG1 VAL A  12       9.002  10.908  12.303  1.00  1.06           C  
ATOM    159  CG2 VAL A  12      10.657  12.284  10.955  1.00  1.06           C  
ATOM    160  H   VAL A  12       8.982  11.549   8.045  1.00  1.06           H  
ATOM    161  HA  VAL A  12      10.122   9.704  10.104  1.00  1.06           H  
ATOM    162  HB  VAL A  12       8.522  12.234  10.697  1.00  1.06           H  
ATOM    163 1HG1 VAL A  12       8.968  11.692  13.056  1.00  1.06           H  
ATOM    164 2HG1 VAL A  12       8.039  10.405  12.272  1.00  1.06           H  
ATOM    165 3HG1 VAL A  12       9.777  10.188  12.562  1.00  1.06           H  
ATOM    166 1HG2 VAL A  12      10.616  13.065  11.712  1.00  1.06           H  
ATOM    167 2HG2 VAL A  12      11.460  11.619  11.177  1.00  1.06           H  
ATOM    168 3HG2 VAL A  12      10.837  12.738   9.989  1.00  1.06           H  
ATOM    169  N   TRP A  13       7.973   8.487  10.425  1.00  0.83           N  
ATOM    170  CA  TRP A  13       6.735   7.716  10.572  1.00  0.83           C  
ATOM    171  C   TRP A  13       6.534   7.217  11.994  1.00  0.83           C  
ATOM    172  O   TRP A  13       7.500   6.933  12.701  1.00  0.83           O  
ATOM    173  CB  TRP A  13       6.716   6.517   9.627  1.00  0.83           C  
ATOM    174  CG  TRP A  13       6.708   6.920   8.206  1.00  0.83           C  
ATOM    175  CD1 TRP A  13       7.783   7.128   7.440  1.00  0.83           C  
ATOM    176  CD2 TRP A  13       5.557   7.208   7.364  1.00  0.83           C  
ATOM    177  NE1 TRP A  13       7.395   7.505   6.179  1.00  0.83           N  
ATOM    178  CE2 TRP A  13       6.047   7.554   6.119  1.00  0.83           C  
ATOM    179  CE3 TRP A  13       4.182   7.199   7.569  1.00  0.83           C  
ATOM    180  CZ2 TRP A  13       5.215   7.876   5.062  1.00  0.83           C  
ATOM    181  CZ3 TRP A  13       3.343   7.514   6.517  1.00  0.83           C  
ATOM    182  CH2 TRP A  13       3.848   7.841   5.289  1.00  0.83           C  
ATOM    183  H   TRP A  13       8.859   8.097  10.748  1.00  0.83           H  
ATOM    184  HA  TRP A  13       5.894   8.362  10.322  1.00  0.83           H  
ATOM    185 1HB  TRP A  13       7.593   5.896   9.806  1.00  0.83           H  
ATOM    186 2HB  TRP A  13       5.834   5.905   9.825  1.00  0.83           H  
ATOM    187  HD1 TRP A  13       8.813   7.010   7.771  1.00  0.83           H  
ATOM    188  HE1 TRP A  13       8.007   7.708   5.408  1.00  0.83           H  
ATOM    189  HE3 TRP A  13       3.771   6.958   8.530  1.00  0.83           H  
ATOM    190  HZ2 TRP A  13       5.606   8.143   4.079  1.00  0.83           H  
ATOM    191  HZ3 TRP A  13       2.265   7.496   6.699  1.00  0.83           H  
ATOM    192  HH2 TRP A  13       3.162   8.086   4.479  1.00  0.83           H  
ATOM    193  N   ALA A  14       5.283   7.102  12.421  1.00  0.70           N  
ATOM    194  CA  ALA A  14       5.045   6.553  13.744  1.00  0.70           C  
ATOM    195  C   ALA A  14       3.683   5.901  13.854  1.00  0.70           C  
ATOM    196  O   ALA A  14       2.715   6.374  13.261  1.00  0.70           O  
ATOM    197  CB  ALA A  14       5.167   7.639  14.793  1.00  0.70           C  
ATOM    198  H   ALA A  14       4.508   7.366  11.827  1.00  0.70           H  
ATOM    199  HA  ALA A  14       5.792   5.801  13.919  1.00  0.70           H  
ATOM    200 1HB  ALA A  14       5.020   7.194  15.784  1.00  0.70           H  
ATOM    201 2HB  ALA A  14       6.157   8.090  14.743  1.00  0.70           H  
ATOM    202 3HB  ALA A  14       4.411   8.400  14.621  1.00  0.70           H  
ATOM    203  N   ASP A  15       3.610   4.843  14.662  1.00  0.64           N  
ATOM    204  CA  ASP A  15       2.366   4.107  14.920  1.00  0.64           C  
ATOM    205  C   ASP A  15       1.684   3.621  13.626  1.00  0.64           C  
ATOM    206  O   ASP A  15       0.457   3.636  13.504  1.00  0.64           O  
ATOM    207  CB  ASP A  15       1.411   4.980  15.744  1.00  0.64           C  
ATOM    208  CG  ASP A  15       1.970   5.272  17.155  1.00  0.64           C  
ATOM    209  OD1 ASP A  15       2.315   4.339  17.846  1.00  0.64           O  
ATOM    210  OD2 ASP A  15       2.079   6.425  17.523  1.00  0.64           O  
ATOM    211  H   ASP A  15       4.477   4.534  15.110  1.00  0.64           H  
ATOM    212  HA  ASP A  15       2.615   3.227  15.514  1.00  0.64           H  
ATOM    213 1HB  ASP A  15       1.222   5.924  15.232  1.00  0.64           H  
ATOM    214 2HB  ASP A  15       0.454   4.469  15.845  1.00  0.64           H  
ATOM    215  N   GLU A  16       2.511   3.163  12.689  1.00  0.62           N  
ATOM    216  CA  GLU A  16       2.118   2.649  11.377  1.00  0.62           C  
ATOM    217  C   GLU A  16       2.401   1.163  11.215  1.00  0.62           C  
ATOM    218  O   GLU A  16       3.168   0.575  11.987  1.00  0.62           O  
ATOM    219  CB  GLU A  16       2.883   3.357  10.265  1.00  0.62           C  
ATOM    220  CG  GLU A  16       2.682   4.814  10.100  1.00  0.62           C  
ATOM    221  CD  GLU A  16       1.352   5.215   9.470  1.00  0.62           C  
ATOM    222  OE1 GLU A  16       0.666   4.364   8.955  1.00  0.62           O  
ATOM    223  OE2 GLU A  16       1.050   6.385   9.481  1.00  0.62           O  
ATOM    224  H   GLU A  16       3.493   3.188  12.914  1.00  0.62           H  
ATOM    225  HA  GLU A  16       1.048   2.814  11.246  1.00  0.62           H  
ATOM    226 1HB  GLU A  16       3.940   3.215  10.425  1.00  0.62           H  
ATOM    227 2HB  GLU A  16       2.632   2.888   9.318  1.00  0.62           H  
ATOM    228 1HG  GLU A  16       2.777   5.292  11.056  1.00  0.62           H  
ATOM    229 2HG  GLU A  16       3.490   5.140   9.492  1.00  0.62           H  
ATOM    230  N   GLU A  17       1.779   0.569  10.195  1.00  0.62           N  
ATOM    231  CA  GLU A  17       2.042  -0.819   9.836  1.00  0.62           C  
ATOM    232  C   GLU A  17       2.278  -0.950   8.331  1.00  0.62           C  
ATOM    233  O   GLU A  17       1.463  -0.511   7.515  1.00  0.62           O  
ATOM    234  CB  GLU A  17       0.894  -1.731  10.269  1.00  0.62           C  
ATOM    235  CG  GLU A  17       1.130  -3.220   9.961  1.00  0.62           C  
ATOM    236  CD  GLU A  17       0.022  -4.107  10.460  1.00  0.62           C  
ATOM    237  OE1 GLU A  17      -0.883  -3.602  11.075  1.00  0.62           O  
ATOM    238  OE2 GLU A  17       0.080  -5.290  10.228  1.00  0.62           O  
ATOM    239  H   GLU A  17       1.141   1.115   9.630  1.00  0.62           H  
ATOM    240  HA  GLU A  17       2.939  -1.137  10.353  1.00  0.62           H  
ATOM    241 1HB  GLU A  17       0.740  -1.632  11.343  1.00  0.62           H  
ATOM    242 2HB  GLU A  17      -0.024  -1.424   9.771  1.00  0.62           H  
ATOM    243 1HG  GLU A  17       1.213  -3.344   8.885  1.00  0.62           H  
ATOM    244 2HG  GLU A  17       2.078  -3.528  10.409  1.00  0.62           H  
ATOM    245  N   PHE A  18       3.396  -1.574   7.983  1.00  0.63           N  
ATOM    246  CA  PHE A  18       3.834  -1.729   6.607  1.00  0.63           C  
ATOM    247  C   PHE A  18       4.000  -3.180   6.174  1.00  0.63           C  
ATOM    248  O   PHE A  18       4.950  -3.537   5.462  1.00  0.63           O  
ATOM    249  CB  PHE A  18       5.118  -0.946   6.398  1.00  0.63           C  
ATOM    250  CG  PHE A  18       4.904   0.515   6.628  1.00  0.63           C  
ATOM    251  CD1 PHE A  18       5.518   1.174   7.668  1.00  0.63           C  
ATOM    252  CD2 PHE A  18       4.035   1.223   5.825  1.00  0.63           C  
ATOM    253  CE1 PHE A  18       5.280   2.526   7.883  1.00  0.63           C  
ATOM    254  CE2 PHE A  18       3.788   2.556   6.051  1.00  0.63           C  
ATOM    255  CZ  PHE A  18       4.414   3.207   7.076  1.00  0.63           C  
ATOM    256  H   PHE A  18       3.990  -1.929   8.725  1.00  0.63           H  
ATOM    257  HA  PHE A  18       3.073  -1.284   5.967  1.00  0.63           H  
ATOM    258 1HB  PHE A  18       5.858  -1.293   7.103  1.00  0.63           H  
ATOM    259 2HB  PHE A  18       5.498  -1.095   5.397  1.00  0.63           H  
ATOM    260  HD1 PHE A  18       6.195   0.621   8.313  1.00  0.63           H  
ATOM    261  HD2 PHE A  18       3.528   0.709   5.009  1.00  0.63           H  
ATOM    262  HE1 PHE A  18       5.767   3.054   8.692  1.00  0.63           H  
ATOM    263  HE2 PHE A  18       3.092   3.097   5.415  1.00  0.63           H  
ATOM    264  HZ  PHE A  18       4.220   4.264   7.249  1.00  0.63           H  
ATOM    265  N   ALA A  19       3.082  -4.028   6.597  1.00  0.65           N  
ATOM    266  CA  ALA A  19       3.153  -5.418   6.186  1.00  0.65           C  
ATOM    267  C   ALA A  19       3.155  -5.546   4.661  1.00  0.65           C  
ATOM    268  O   ALA A  19       2.357  -4.909   3.965  1.00  0.65           O  
ATOM    269  CB  ALA A  19       1.970  -6.187   6.752  1.00  0.65           C  
ATOM    270  H   ALA A  19       2.329  -3.702   7.193  1.00  0.65           H  
ATOM    271  HA  ALA A  19       4.075  -5.837   6.565  1.00  0.65           H  
ATOM    272 1HB  ALA A  19       2.046  -7.233   6.456  1.00  0.65           H  
ATOM    273 2HB  ALA A  19       1.972  -6.114   7.844  1.00  0.65           H  
ATOM    274 3HB  ALA A  19       1.045  -5.766   6.366  1.00  0.65           H  
ATOM    275  N   GLY A  20       4.073  -6.349   4.140  1.00  0.67           N  
ATOM    276  CA  GLY A  20       4.161  -6.647   2.715  1.00  0.67           C  
ATOM    277  C   GLY A  20       4.798  -5.565   1.828  1.00  0.67           C  
ATOM    278  O   GLY A  20       4.848  -5.727   0.608  1.00  0.67           O  
ATOM    279  H   GLY A  20       4.718  -6.816   4.772  1.00  0.67           H  
ATOM    280 1HA  GLY A  20       4.736  -7.569   2.602  1.00  0.67           H  
ATOM    281 2HA  GLY A  20       3.162  -6.866   2.344  1.00  0.67           H  
ATOM    282  N   ARG A  21       5.276  -4.459   2.397  1.00  0.69           N  
ATOM    283  CA  ARG A  21       5.809  -3.404   1.533  1.00  0.69           C  
ATOM    284  C   ARG A  21       7.210  -3.664   0.977  1.00  0.69           C  
ATOM    285  O   ARG A  21       8.113  -4.135   1.680  1.00  0.69           O  
ATOM    286  CB  ARG A  21       5.803  -2.089   2.254  1.00  0.69           C  
ATOM    287  CG  ARG A  21       4.491  -1.284   2.188  1.00  0.69           C  
ATOM    288  CD  ARG A  21       3.329  -2.014   2.789  1.00  0.69           C  
ATOM    289  NE  ARG A  21       2.194  -1.130   3.014  1.00  0.69           N  
ATOM    290  CZ  ARG A  21       1.007  -1.453   3.574  1.00  0.69           C  
ATOM    291  NH1 ARG A  21       0.706  -2.666   3.990  1.00  0.69           N  
ATOM    292  NH2 ARG A  21       0.140  -0.483   3.694  1.00  0.69           N  
ATOM    293  H   ARG A  21       5.221  -4.329   3.410  1.00  0.69           H  
ATOM    294  HA  ARG A  21       5.131  -3.306   0.686  1.00  0.69           H  
ATOM    295 1HB  ARG A  21       6.051  -2.247   3.302  1.00  0.69           H  
ATOM    296 2HB  ARG A  21       6.572  -1.464   1.814  1.00  0.69           H  
ATOM    297 1HG  ARG A  21       4.621  -0.344   2.731  1.00  0.69           H  
ATOM    298 2HG  ARG A  21       4.256  -1.067   1.149  1.00  0.69           H  
ATOM    299 1HD  ARG A  21       3.011  -2.810   2.117  1.00  0.69           H  
ATOM    300 2HD  ARG A  21       3.609  -2.435   3.699  1.00  0.69           H  
ATOM    301  HE  ARG A  21       2.285  -0.159   2.739  1.00  0.69           H  
ATOM    302 1HH1 ARG A  21       1.369  -3.443   3.891  1.00  0.69           H  
ATOM    303 2HH1 ARG A  21      -0.196  -2.844   4.400  1.00  0.69           H  
ATOM    304 1HH2 ARG A  21       0.419   0.428   3.354  1.00  0.69           H  
ATOM    305 2HH2 ARG A  21      -0.766  -0.645   4.106  1.00  0.69           H  
ATOM    306  N   ASP A  22       7.355  -3.315  -0.301  1.00  0.71           N  
ATOM    307  CA  ASP A  22       8.581  -3.416  -1.087  1.00  0.71           C  
ATOM    308  C   ASP A  22       9.321  -2.084  -1.171  1.00  0.71           C  
ATOM    309  O   ASP A  22       8.844  -1.153  -1.817  1.00  0.71           O  
ATOM    310  CB  ASP A  22       8.221  -3.904  -2.494  1.00  0.71           C  
ATOM    311  CG  ASP A  22       9.395  -4.171  -3.455  1.00  0.71           C  
ATOM    312  OD1 ASP A  22      10.535  -3.823  -3.194  1.00  0.71           O  
ATOM    313  OD2 ASP A  22       9.117  -4.758  -4.487  1.00  0.71           O  
ATOM    314  H   ASP A  22       6.538  -2.952  -0.771  1.00  0.71           H  
ATOM    315  HA  ASP A  22       9.241  -4.143  -0.611  1.00  0.71           H  
ATOM    316 1HB  ASP A  22       7.644  -4.827  -2.407  1.00  0.71           H  
ATOM    317 2HB  ASP A  22       7.567  -3.168  -2.962  1.00  0.71           H  
ATOM    318  N   PHE A  23      10.455  -1.981  -0.490  1.00  0.74           N  
ATOM    319  CA  PHE A  23      11.241  -0.755  -0.445  1.00  0.74           C  
ATOM    320  C   PHE A  23      12.549  -0.959  -1.197  1.00  0.74           C  
ATOM    321  O   PHE A  23      13.510  -0.222  -0.981  1.00  0.74           O  
ATOM    322  CB  PHE A  23      11.589  -0.393   1.003  1.00  0.74           C  
ATOM    323  CG  PHE A  23      10.422  -0.240   1.871  1.00  0.74           C  
ATOM    324  CD1 PHE A  23      10.118  -1.238   2.782  1.00  0.74           C  
ATOM    325  CD2 PHE A  23       9.605   0.868   1.783  1.00  0.74           C  
ATOM    326  CE1 PHE A  23       9.031  -1.128   3.594  1.00  0.74           C  
ATOM    327  CE2 PHE A  23       8.507   0.976   2.591  1.00  0.74           C  
ATOM    328  CZ  PHE A  23       8.221  -0.022   3.504  1.00  0.74           C  
ATOM    329  H   PHE A  23      10.822  -2.788   0.010  1.00  0.74           H  
ATOM    330  HA  PHE A  23      10.684   0.057  -0.916  1.00  0.74           H  
ATOM    331 1HB  PHE A  23      12.223  -1.171   1.424  1.00  0.74           H  
ATOM    332 2HB  PHE A  23      12.155   0.542   1.018  1.00  0.74           H  
ATOM    333  HD1 PHE A  23      10.763  -2.121   2.843  1.00  0.74           H  
ATOM    334  HD2 PHE A  23       9.838   1.656   1.054  1.00  0.74           H  
ATOM    335  HE1 PHE A  23       8.806  -1.919   4.299  1.00  0.74           H  
ATOM    336  HE2 PHE A  23       7.858   1.849   2.510  1.00  0.74           H  
ATOM    337  HZ  PHE A  23       7.348   0.062   4.145  1.00  0.74           H  
ATOM    338  N   ARG A  24      12.616  -1.972  -2.057  1.00  0.76           N  
ATOM    339  CA  ARG A  24      13.904  -2.280  -2.663  1.00  0.76           C  
ATOM    340  C   ARG A  24      14.546  -1.147  -3.430  1.00  0.76           C  
ATOM    341  O   ARG A  24      13.887  -0.413  -4.174  1.00  0.76           O  
ATOM    342  CB  ARG A  24      13.804  -3.469  -3.581  1.00  0.76           C  
ATOM    343  CG  ARG A  24      13.633  -4.776  -2.880  1.00  0.76           C  
ATOM    344  CD  ARG A  24      13.528  -5.886  -3.849  1.00  0.76           C  
ATOM    345  NE  ARG A  24      12.298  -5.794  -4.576  1.00  0.76           N  
ATOM    346  CZ  ARG A  24      11.964  -6.518  -5.663  1.00  0.76           C  
ATOM    347  NH1 ARG A  24      12.805  -7.401  -6.179  1.00  0.76           N  
ATOM    348  NH2 ARG A  24      10.778  -6.330  -6.204  1.00  0.76           N  
ATOM    349  H   ARG A  24      11.794  -2.558  -2.278  1.00  0.76           H  
ATOM    350  HA  ARG A  24      14.576  -2.557  -1.853  1.00  0.76           H  
ATOM    351 1HB  ARG A  24      12.951  -3.341  -4.247  1.00  0.76           H  
ATOM    352 2HB  ARG A  24      14.705  -3.528  -4.197  1.00  0.76           H  
ATOM    353 1HG  ARG A  24      14.461  -4.936  -2.216  1.00  0.76           H  
ATOM    354 2HG  ARG A  24      12.711  -4.750  -2.294  1.00  0.76           H  
ATOM    355 1HD  ARG A  24      14.353  -5.836  -4.556  1.00  0.76           H  
ATOM    356 2HD  ARG A  24      13.550  -6.837  -3.323  1.00  0.76           H  
ATOM    357  HE  ARG A  24      11.605  -5.113  -4.211  1.00  0.76           H  
ATOM    358 1HH1 ARG A  24      13.711  -7.541  -5.753  1.00  0.76           H  
ATOM    359 2HH1 ARG A  24      12.539  -7.935  -6.992  1.00  0.76           H  
ATOM    360 1HH2 ARG A  24      10.133  -5.647  -5.759  1.00  0.76           H  
ATOM    361 2HH2 ARG A  24      10.493  -6.852  -7.011  1.00  0.76           H  
ATOM    362  N   ASP A  25      15.858  -1.014  -3.204  1.00  0.79           N  
ATOM    363  CA  ASP A  25      16.731  -0.016  -3.824  1.00  0.79           C  
ATOM    364  C   ASP A  25      16.410   1.447  -3.461  1.00  0.79           C  
ATOM    365  O   ASP A  25      16.978   2.368  -4.052  1.00  0.79           O  
ATOM    366  CB  ASP A  25      16.719  -0.178  -5.352  1.00  0.79           C  
ATOM    367  CG  ASP A  25      17.310  -1.522  -5.821  1.00  0.79           C  
ATOM    368  OD1 ASP A  25      18.333  -1.916  -5.313  1.00  0.79           O  
ATOM    369  OD2 ASP A  25      16.717  -2.142  -6.672  1.00  0.79           O  
ATOM    370  H   ASP A  25      16.286  -1.687  -2.565  1.00  0.79           H  
ATOM    371  HA  ASP A  25      17.746  -0.217  -3.478  1.00  0.79           H  
ATOM    372 1HB  ASP A  25      15.709  -0.078  -5.742  1.00  0.79           H  
ATOM    373 2HB  ASP A  25      17.308   0.624  -5.794  1.00  0.79           H  
ATOM    374  N   GLU A  26      15.539   1.677  -2.481  1.00  0.81           N  
ATOM    375  CA  GLU A  26      15.204   3.041  -2.090  1.00  0.81           C  
ATOM    376  C   GLU A  26      16.215   3.678  -1.141  1.00  0.81           C  
ATOM    377  O   GLU A  26      17.034   2.989  -0.520  1.00  0.81           O  
ATOM    378  CB  GLU A  26      13.804   3.102  -1.488  1.00  0.81           C  
ATOM    379  CG  GLU A  26      12.716   2.745  -2.480  1.00  0.81           C  
ATOM    380  CD  GLU A  26      11.321   2.975  -1.991  1.00  0.81           C  
ATOM    381  OE1 GLU A  26      11.108   3.222  -0.825  1.00  0.81           O  
ATOM    382  OE2 GLU A  26      10.437   2.922  -2.811  1.00  0.81           O  
ATOM    383  H   GLU A  26      15.060   0.899  -2.020  1.00  0.81           H  
ATOM    384  HA  GLU A  26      15.184   3.647  -2.995  1.00  0.81           H  
ATOM    385 1HB  GLU A  26      13.736   2.400  -0.661  1.00  0.81           H  
ATOM    386 2HB  GLU A  26      13.606   4.102  -1.100  1.00  0.81           H  
ATOM    387 1HG  GLU A  26      12.868   3.338  -3.380  1.00  0.81           H  
ATOM    388 2HG  GLU A  26      12.828   1.696  -2.753  1.00  0.81           H  
ATOM    389  N   ASP A  27      16.207   5.013  -1.123  1.00  0.83           N  
ATOM    390  CA  ASP A  27      17.013   5.816  -0.206  1.00  0.83           C  
ATOM    391  C   ASP A  27      16.232   6.183   1.041  1.00  0.83           C  
ATOM    392  O   ASP A  27      15.400   7.079   1.010  1.00  0.83           O  
ATOM    393  CB  ASP A  27      17.507   7.092  -0.889  1.00  0.83           C  
ATOM    394  CG  ASP A  27      18.405   8.025   0.010  1.00  0.83           C  
ATOM    395  OD1 ASP A  27      18.391   7.917   1.236  1.00  0.83           O  
ATOM    396  OD2 ASP A  27      19.094   8.841  -0.554  1.00  0.83           O  
ATOM    397  H   ASP A  27      15.542   5.492  -1.718  1.00  0.83           H  
ATOM    398  HA  ASP A  27      17.879   5.228   0.099  1.00  0.83           H  
ATOM    399 1HB  ASP A  27      18.065   6.832  -1.790  1.00  0.83           H  
ATOM    400 2HB  ASP A  27      16.636   7.674  -1.204  1.00  0.83           H  
ATOM    401  N   LEU A  28      16.459   5.470   2.125  1.00  0.83           N  
ATOM    402  CA  LEU A  28      15.754   5.700   3.370  1.00  0.83           C  
ATOM    403  C   LEU A  28      16.700   6.323   4.376  1.00  0.83           C  
ATOM    404  O   LEU A  28      16.539   6.145   5.590  1.00  0.83           O  
ATOM    405  CB  LEU A  28      15.167   4.404   3.912  1.00  0.83           C  
ATOM    406  CG  LEU A  28      13.765   4.021   3.410  1.00  0.83           C  
ATOM    407  CD1 LEU A  28      13.798   3.645   1.947  1.00  0.83           C  
ATOM    408  CD2 LEU A  28      13.258   2.867   4.217  1.00  0.83           C  
ATOM    409  H   LEU A  28      17.192   4.763   2.131  1.00  0.83           H  
ATOM    410  HA  LEU A  28      14.942   6.399   3.195  1.00  0.83           H  
ATOM    411 1HB  LEU A  28      15.832   3.615   3.604  1.00  0.83           H  
ATOM    412 2HB  LEU A  28      15.148   4.448   4.998  1.00  0.83           H  
ATOM    413  HG  LEU A  28      13.105   4.873   3.528  1.00  0.83           H  
ATOM    414 1HD1 LEU A  28      12.798   3.378   1.607  1.00  0.83           H  
ATOM    415 2HD1 LEU A  28      14.151   4.474   1.364  1.00  0.83           H  
ATOM    416 3HD1 LEU A  28      14.438   2.810   1.796  1.00  0.83           H  
ATOM    417 1HD2 LEU A  28      12.259   2.590   3.881  1.00  0.83           H  
ATOM    418 2HD2 LEU A  28      13.925   2.029   4.085  1.00  0.83           H  
ATOM    419 3HD2 LEU A  28      13.224   3.142   5.268  1.00  0.83           H  
ATOM    420  N   SER A  29      17.721   7.026   3.888  1.00  0.82           N  
ATOM    421  CA  SER A  29      18.669   7.556   4.838  1.00  0.82           C  
ATOM    422  C   SER A  29      17.976   8.541   5.747  1.00  0.82           C  
ATOM    423  O   SER A  29      17.023   9.219   5.364  1.00  0.82           O  
ATOM    424  CB  SER A  29      19.844   8.204   4.123  1.00  0.82           C  
ATOM    425  OG  SER A  29      19.438   9.318   3.369  1.00  0.82           O  
ATOM    426  H   SER A  29      17.846   7.192   2.879  1.00  0.82           H  
ATOM    427  HA  SER A  29      19.049   6.731   5.439  1.00  0.82           H  
ATOM    428 1HB  SER A  29      20.585   8.509   4.865  1.00  0.82           H  
ATOM    429 2HB  SER A  29      20.321   7.470   3.467  1.00  0.82           H  
ATOM    430  HG  SER A  29      19.060   8.939   2.533  1.00  0.82           H  
ATOM    431  N   ARG A  30      18.458   8.606   6.974  1.00  0.80           N  
ATOM    432  CA  ARG A  30      17.935   9.480   8.020  1.00  0.80           C  
ATOM    433  C   ARG A  30      16.432   9.263   8.332  1.00  0.80           C  
ATOM    434  O   ARG A  30      15.849  10.049   9.082  1.00  0.80           O  
ATOM    435  CB  ARG A  30      18.176  10.947   7.659  1.00  0.80           C  
ATOM    436  CG  ARG A  30      19.664  11.282   7.442  1.00  0.80           C  
ATOM    437  CD  ARG A  30      19.948  12.744   7.183  1.00  0.80           C  
ATOM    438  NE  ARG A  30      19.757  13.594   8.370  1.00  0.80           N  
ATOM    439  CZ  ARG A  30      20.655  13.750   9.369  1.00  0.80           C  
ATOM    440  NH1 ARG A  30      21.808  13.109   9.365  1.00  0.80           N  
ATOM    441  NH2 ARG A  30      20.353  14.569  10.361  1.00  0.80           N  
ATOM    442  H   ARG A  30      19.256   8.007   7.196  1.00  0.80           H  
ATOM    443  HA  ARG A  30      18.496   9.275   8.929  1.00  0.80           H  
ATOM    444 1HB  ARG A  30      17.623  11.221   6.758  1.00  0.80           H  
ATOM    445 2HB  ARG A  30      17.813  11.579   8.467  1.00  0.80           H  
ATOM    446 1HG  ARG A  30      20.224  10.990   8.331  1.00  0.80           H  
ATOM    447 2HG  ARG A  30      20.040  10.715   6.588  1.00  0.80           H  
ATOM    448 1HD  ARG A  30      20.984  12.846   6.856  1.00  0.80           H  
ATOM    449 2HD  ARG A  30      19.282  13.102   6.398  1.00  0.80           H  
ATOM    450  HE  ARG A  30      18.896  14.151   8.455  1.00  0.80           H  
ATOM    451 1HH1 ARG A  30      22.058  12.475   8.592  1.00  0.80           H  
ATOM    452 2HH1 ARG A  30      22.463  13.239  10.117  1.00  0.80           H  
ATOM    453 1HH2 ARG A  30      19.448  15.063  10.323  1.00  0.80           H  
ATOM    454 2HH2 ARG A  30      20.995  14.714  11.122  1.00  0.80           H  
ATOM    455  N   ILE A  31      15.810   8.178   7.829  1.00  0.76           N  
ATOM    456  CA  ILE A  31      14.406   7.938   8.148  1.00  0.76           C  
ATOM    457  C   ILE A  31      14.271   7.631   9.620  1.00  0.76           C  
ATOM    458  O   ILE A  31      15.088   6.891  10.179  1.00  0.76           O  
ATOM    459  CB  ILE A  31      13.801   6.767   7.331  1.00  0.76           C  
ATOM    460  CG1 ILE A  31      12.243   6.764   7.419  1.00  0.76           C  
ATOM    461  CG2 ILE A  31      14.335   5.439   7.847  1.00  0.76           C  
ATOM    462  CD1 ILE A  31      11.574   5.850   6.398  1.00  0.76           C  
ATOM    463  H   ILE A  31      16.289   7.545   7.187  1.00  0.76           H  
ATOM    464  HA  ILE A  31      13.839   8.841   7.926  1.00  0.76           H  
ATOM    465  HB  ILE A  31      14.075   6.882   6.280  1.00  0.76           H  
ATOM    466 1HG1 ILE A  31      11.941   6.447   8.417  1.00  0.76           H  
ATOM    467 2HG1 ILE A  31      11.886   7.770   7.261  1.00  0.76           H  
ATOM    468 1HG2 ILE A  31      13.919   4.624   7.262  1.00  0.76           H  
ATOM    469 2HG2 ILE A  31      15.413   5.431   7.755  1.00  0.76           H  
ATOM    470 3HG2 ILE A  31      14.053   5.315   8.895  1.00  0.76           H  
ATOM    471 1HD1 ILE A  31      10.493   5.898   6.508  1.00  0.76           H  
ATOM    472 2HD1 ILE A  31      11.852   6.171   5.402  1.00  0.76           H  
ATOM    473 3HD1 ILE A  31      11.906   4.827   6.555  1.00  0.76           H  
ATOM    474  N   ARG A  32      13.234   8.163  10.234  1.00  0.72           N  
ATOM    475  CA  ARG A  32      12.973   7.885  11.631  1.00  0.72           C  
ATOM    476  C   ARG A  32      11.649   7.199  11.789  1.00  0.72           C  
ATOM    477  O   ARG A  32      10.642   7.653  11.234  1.00  0.72           O  
ATOM    478  CB  ARG A  32      12.940   9.148  12.461  1.00  0.72           C  
ATOM    479  CG  ARG A  32      12.559   8.939  13.927  1.00  0.72           C  
ATOM    480  CD  ARG A  32      12.508  10.218  14.687  1.00  0.72           C  
ATOM    481  NE  ARG A  32      13.820  10.796  14.919  1.00  0.72           N  
ATOM    482  CZ  ARG A  32      14.042  12.045  15.358  1.00  0.72           C  
ATOM    483  NH1 ARG A  32      13.040  12.868  15.596  1.00  0.72           N  
ATOM    484  NH2 ARG A  32      15.287  12.421  15.549  1.00  0.72           N  
ATOM    485  H   ARG A  32      12.619   8.786   9.705  1.00  0.72           H  
ATOM    486  HA  ARG A  32      13.754   7.232  12.016  1.00  0.72           H  
ATOM    487 1HB  ARG A  32      13.916   9.634  12.429  1.00  0.72           H  
ATOM    488 2HB  ARG A  32      12.228   9.813  12.041  1.00  0.72           H  
ATOM    489 1HG  ARG A  32      11.570   8.482  13.985  1.00  0.72           H  
ATOM    490 2HG  ARG A  32      13.290   8.280  14.403  1.00  0.72           H  
ATOM    491 1HD  ARG A  32      11.913  10.941  14.129  1.00  0.72           H  
ATOM    492 2HD  ARG A  32      12.041  10.038  15.655  1.00  0.72           H  
ATOM    493  HE  ARG A  32      14.662  10.221  14.763  1.00  0.72           H  
ATOM    494 1HH1 ARG A  32      12.089  12.561  15.444  1.00  0.72           H  
ATOM    495 2HH1 ARG A  32      13.223  13.802  15.928  1.00  0.72           H  
ATOM    496 1HH2 ARG A  32      16.031  11.729  15.358  1.00  0.72           H  
ATOM    497 2HH2 ARG A  32      15.505  13.344  15.880  1.00  0.72           H  
ATOM    498  N   THR A  33      11.654   6.100  12.522  1.00  0.68           N  
ATOM    499  CA  THR A  33      10.414   5.412  12.777  1.00  0.68           C  
ATOM    500  C   THR A  33      10.223   5.221  14.281  1.00  0.68           C  
ATOM    501  O   THR A  33      11.180   4.889  14.994  1.00  0.68           O  
ATOM    502  CB  THR A  33      10.442   4.041  12.093  1.00  0.68           C  
ATOM    503  OG1 THR A  33      11.505   3.279  12.672  1.00  0.68           O  
ATOM    504  CG2 THR A  33      10.661   4.170  10.572  1.00  0.68           C  
ATOM    505  H   THR A  33      12.535   5.751  12.901  1.00  0.68           H  
ATOM    506  HA  THR A  33       9.596   5.997  12.385  1.00  0.68           H  
ATOM    507  HB  THR A  33       9.518   3.543  12.277  1.00  0.68           H  
ATOM    508  HG1 THR A  33      12.300   3.848  12.727  1.00  0.68           H  
ATOM    509 1HG2 THR A  33      10.678   3.180  10.124  1.00  0.68           H  
ATOM    510 2HG2 THR A  33       9.850   4.754  10.136  1.00  0.68           H  
ATOM    511 3HG2 THR A  33      11.611   4.667  10.377  1.00  0.68           H  
ATOM    512  N   GLU A  34       8.978   5.301  14.726  1.00  0.65           N  
ATOM    513  CA  GLU A  34       8.657   5.062  16.130  1.00  0.65           C  
ATOM    514  C   GLU A  34       7.413   4.197  16.266  1.00  0.65           C  
ATOM    515  O   GLU A  34       6.356   4.510  15.722  1.00  0.65           O  
ATOM    516  CB  GLU A  34       8.498   6.416  16.833  1.00  0.65           C  
ATOM    517  CG  GLU A  34       8.155   6.371  18.303  1.00  0.65           C  
ATOM    518  CD  GLU A  34       8.152   7.770  18.945  1.00  0.65           C  
ATOM    519  OE1 GLU A  34       8.535   8.700  18.278  1.00  0.65           O  
ATOM    520  OE2 GLU A  34       7.721   7.905  20.081  1.00  0.65           O  
ATOM    521  H   GLU A  34       8.263   5.622  14.073  1.00  0.65           H  
ATOM    522  HA  GLU A  34       9.488   4.533  16.591  1.00  0.65           H  
ATOM    523 1HB  GLU A  34       9.426   6.978  16.732  1.00  0.65           H  
ATOM    524 2HB  GLU A  34       7.721   6.987  16.333  1.00  0.65           H  
ATOM    525 1HG  GLU A  34       7.171   5.930  18.392  1.00  0.65           H  
ATOM    526 2HG  GLU A  34       8.866   5.723  18.819  1.00  0.65           H  
ATOM    527  N   ARG A  35       7.557   3.074  16.957  1.00  0.62           N  
ATOM    528  CA  ARG A  35       6.464   2.116  17.083  1.00  0.62           C  
ATOM    529  C   ARG A  35       5.863   1.757  15.718  1.00  0.62           C  
ATOM    530  O   ARG A  35       4.644   1.691  15.561  1.00  0.62           O  
ATOM    531  CB  ARG A  35       5.388   2.640  18.016  1.00  0.62           C  
ATOM    532  CG  ARG A  35       5.870   2.891  19.441  1.00  0.62           C  
ATOM    533  CD  ARG A  35       4.765   3.356  20.325  1.00  0.62           C  
ATOM    534  NE  ARG A  35       4.237   4.607  19.857  1.00  0.62           N  
ATOM    535  CZ  ARG A  35       4.789   5.801  20.104  1.00  0.62           C  
ATOM    536  NH1 ARG A  35       5.882   5.870  20.845  1.00  0.62           N  
ATOM    537  NH2 ARG A  35       4.249   6.892  19.580  1.00  0.62           N  
ATOM    538  H   ARG A  35       8.450   2.894  17.421  1.00  0.62           H  
ATOM    539  HA  ARG A  35       6.865   1.204  17.525  1.00  0.62           H  
ATOM    540 1HB  ARG A  35       4.974   3.576  17.637  1.00  0.62           H  
ATOM    541 2HB  ARG A  35       4.567   1.926  18.063  1.00  0.62           H  
ATOM    542 1HG  ARG A  35       6.280   1.967  19.850  1.00  0.62           H  
ATOM    543 2HG  ARG A  35       6.648   3.656  19.431  1.00  0.62           H  
ATOM    544 1HD  ARG A  35       3.957   2.625  20.321  1.00  0.62           H  
ATOM    545 2HD  ARG A  35       5.131   3.496  21.340  1.00  0.62           H  
ATOM    546  HE  ARG A  35       3.403   4.580  19.243  1.00  0.62           H  
ATOM    547 1HH1 ARG A  35       6.290   5.032  21.222  1.00  0.62           H  
ATOM    548 2HH1 ARG A  35       6.361   6.764  20.967  1.00  0.62           H  
ATOM    549 1HH2 ARG A  35       3.405   6.805  18.975  1.00  0.62           H  
ATOM    550 2HH2 ARG A  35       4.663   7.796  19.744  1.00  0.62           H  
ATOM    551  N   VAL A  36       6.729   1.515  14.737  1.00  0.60           N  
ATOM    552  CA  VAL A  36       6.297   1.136  13.396  1.00  0.60           C  
ATOM    553  C   VAL A  36       6.592  -0.322  13.148  1.00  0.60           C  
ATOM    554  O   VAL A  36       7.709  -0.781  13.402  1.00  0.60           O  
ATOM    555  CB  VAL A  36       7.000   1.970  12.315  1.00  0.60           C  
ATOM    556  CG1 VAL A  36       6.601   1.490  10.960  1.00  0.60           C  
ATOM    557  CG2 VAL A  36       6.621   3.441  12.458  1.00  0.60           C  
ATOM    558  H   VAL A  36       7.713   1.606  14.936  1.00  0.60           H  
ATOM    559  HA  VAL A  36       5.221   1.291  13.312  1.00  0.60           H  
ATOM    560  HB  VAL A  36       8.070   1.840  12.412  1.00  0.60           H  
ATOM    561 1HG1 VAL A  36       7.121   2.085  10.217  1.00  0.60           H  
ATOM    562 2HG1 VAL A  36       6.869   0.448  10.835  1.00  0.60           H  
ATOM    563 3HG1 VAL A  36       5.530   1.595  10.838  1.00  0.60           H  
ATOM    564 1HG2 VAL A  36       7.120   4.030  11.692  1.00  0.60           H  
ATOM    565 2HG2 VAL A  36       5.545   3.552  12.353  1.00  0.60           H  
ATOM    566 3HG2 VAL A  36       6.924   3.786  13.424  1.00  0.60           H  
ATOM    567  N   VAL A  37       5.601  -1.037  12.653  1.00  0.59           N  
ATOM    568  CA  VAL A  37       5.777  -2.444  12.381  1.00  0.59           C  
ATOM    569  C   VAL A  37       5.806  -2.760  10.905  1.00  0.59           C  
ATOM    570  O   VAL A  37       4.868  -2.458  10.175  1.00  0.59           O  
ATOM    571  CB  VAL A  37       4.652  -3.246  13.041  1.00  0.59           C  
ATOM    572  CG1 VAL A  37       4.809  -4.730  12.695  1.00  0.59           C  
ATOM    573  CG2 VAL A  37       4.709  -3.023  14.555  1.00  0.59           C  
ATOM    574  H   VAL A  37       4.706  -0.579  12.460  1.00  0.59           H  
ATOM    575  HA  VAL A  37       6.726  -2.764  12.811  1.00  0.59           H  
ATOM    576  HB  VAL A  37       3.684  -2.912  12.654  1.00  0.59           H  
ATOM    577 1HG1 VAL A  37       4.007  -5.299  13.159  1.00  0.59           H  
ATOM    578 2HG1 VAL A  37       4.757  -4.860  11.612  1.00  0.59           H  
ATOM    579 3HG1 VAL A  37       5.763  -5.097  13.049  1.00  0.59           H  
ATOM    580 1HG2 VAL A  37       3.911  -3.586  15.035  1.00  0.59           H  
ATOM    581 2HG2 VAL A  37       5.670  -3.354  14.941  1.00  0.59           H  
ATOM    582 3HG2 VAL A  37       4.583  -1.960  14.772  1.00  0.59           H  
ATOM    583  N   PHE A  38       6.876  -3.400  10.492  1.00  0.59           N  
ATOM    584  CA  PHE A  38       7.079  -3.846   9.138  1.00  0.59           C  
ATOM    585  C   PHE A  38       7.036  -5.368   9.199  1.00  0.59           C  
ATOM    586  O   PHE A  38       7.707  -5.962  10.044  1.00  0.59           O  
ATOM    587  CB  PHE A  38       8.453  -3.414   8.643  1.00  0.59           C  
ATOM    588  CG  PHE A  38       8.715  -1.959   8.543  1.00  0.59           C  
ATOM    589  CD1 PHE A  38       9.127  -1.236   9.653  1.00  0.59           C  
ATOM    590  CD2 PHE A  38       8.609  -1.318   7.343  1.00  0.59           C  
ATOM    591  CE1 PHE A  38       9.412   0.107   9.552  1.00  0.59           C  
ATOM    592  CE2 PHE A  38       8.889   0.020   7.232  1.00  0.59           C  
ATOM    593  CZ  PHE A  38       9.291   0.740   8.338  1.00  0.59           C  
ATOM    594  H   PHE A  38       7.617  -3.579  11.161  1.00  0.59           H  
ATOM    595  HA  PHE A  38       6.287  -3.478   8.486  1.00  0.59           H  
ATOM    596 1HB  PHE A  38       9.214  -3.844   9.267  1.00  0.59           H  
ATOM    597 2HB  PHE A  38       8.571  -3.816   7.671  1.00  0.59           H  
ATOM    598  HD1 PHE A  38       9.228  -1.746  10.618  1.00  0.59           H  
ATOM    599  HD2 PHE A  38       8.299  -1.890   6.471  1.00  0.59           H  
ATOM    600  HE1 PHE A  38       9.734   0.662  10.436  1.00  0.59           H  
ATOM    601  HE2 PHE A  38       8.800   0.505   6.273  1.00  0.59           H  
ATOM    602  HZ  PHE A  38       9.516   1.802   8.249  1.00  0.59           H  
ATOM    603  N   THR A  39       6.214  -5.995   8.373  1.00  0.59           N  
ATOM    604  CA  THR A  39       6.138  -7.454   8.402  1.00  0.59           C  
ATOM    605  C   THR A  39       6.316  -8.055   7.018  1.00  0.59           C  
ATOM    606  O   THR A  39       5.635  -7.661   6.070  1.00  0.59           O  
ATOM    607  CB  THR A  39       4.816  -7.934   9.029  1.00  0.59           C  
ATOM    608  OG1 THR A  39       4.717  -7.451  10.373  1.00  0.59           O  
ATOM    609  CG2 THR A  39       4.747  -9.437   9.033  1.00  0.59           C  
ATOM    610  H   THR A  39       5.668  -5.460   7.716  1.00  0.59           H  
ATOM    611  HA  THR A  39       6.945  -7.822   9.025  1.00  0.59           H  
ATOM    612  HB  THR A  39       3.983  -7.548   8.460  1.00  0.59           H  
ATOM    613  HG1 THR A  39       5.526  -7.668  10.846  1.00  0.59           H  
ATOM    614 1HG2 THR A  39       3.810  -9.759   9.480  1.00  0.59           H  
ATOM    615 2HG2 THR A  39       4.796  -9.792   8.015  1.00  0.59           H  
ATOM    616 3HG2 THR A  39       5.586  -9.841   9.606  1.00  0.59           H  
ATOM    617  N   GLU A  40       7.237  -9.010   6.892  1.00  0.60           N  
ATOM    618  CA  GLU A  40       7.521  -9.642   5.599  1.00  0.60           C  
ATOM    619  C   GLU A  40       7.767  -8.590   4.528  1.00  0.60           C  
ATOM    620  O   GLU A  40       7.296  -8.715   3.395  1.00  0.60           O  
ATOM    621  CB  GLU A  40       6.380 -10.574   5.158  1.00  0.60           C  
ATOM    622  CG  GLU A  40       6.156 -11.789   6.076  1.00  0.60           C  
ATOM    623  CD  GLU A  40       5.070 -12.733   5.589  1.00  0.60           C  
ATOM    624  OE1 GLU A  40       4.447 -12.442   4.597  1.00  0.60           O  
ATOM    625  OE2 GLU A  40       4.871 -13.748   6.218  1.00  0.60           O  
ATOM    626  H   GLU A  40       7.772  -9.283   7.719  1.00  0.60           H  
ATOM    627  HA  GLU A  40       8.426 -10.236   5.698  1.00  0.60           H  
ATOM    628 1HB  GLU A  40       5.444 -10.019   5.102  1.00  0.60           H  
ATOM    629 2HB  GLU A  40       6.592 -10.950   4.159  1.00  0.60           H  
ATOM    630 1HG  GLU A  40       7.089 -12.346   6.116  1.00  0.60           H  
ATOM    631 2HG  GLU A  40       5.934 -11.466   7.079  1.00  0.60           H  
ATOM    632  N   CYS A  41       8.501  -7.560   4.904  1.00  0.60           N  
ATOM    633  CA  CYS A  41       8.831  -6.444   4.031  1.00  0.60           C  
ATOM    634  C   CYS A  41      10.162  -6.689   3.347  1.00  0.60           C  
ATOM    635  O   CYS A  41      10.889  -7.620   3.713  1.00  0.60           O  
ATOM    636  CB  CYS A  41       8.890  -5.147   4.828  1.00  0.60           C  
ATOM    637  SG  CYS A  41      10.342  -4.987   5.915  1.00  0.60           S  
ATOM    638  H   CYS A  41       8.838  -7.548   5.856  1.00  0.60           H  
ATOM    639  HA  CYS A  41       8.054  -6.353   3.270  1.00  0.60           H  
ATOM    640 1HB  CYS A  41       8.894  -4.303   4.139  1.00  0.60           H  
ATOM    641 2HB  CYS A  41       7.994  -5.057   5.445  1.00  0.60           H  
ATOM    642  N   ASP A  42      10.480  -5.876   2.341  1.00  0.62           N  
ATOM    643  CA  ASP A  42      11.745  -6.075   1.650  1.00  0.62           C  
ATOM    644  C   ASP A  42      12.542  -4.782   1.490  1.00  0.62           C  
ATOM    645  O   ASP A  42      12.148  -3.857   0.780  1.00  0.62           O  
ATOM    646  CB  ASP A  42      11.496  -6.752   0.288  1.00  0.62           C  
ATOM    647  CG  ASP A  42      12.783  -7.226  -0.441  1.00  0.62           C  
ATOM    648  OD1 ASP A  42      13.866  -6.783  -0.104  1.00  0.62           O  
ATOM    649  OD2 ASP A  42      12.662  -8.045  -1.323  1.00  0.62           O  
ATOM    650  H   ASP A  42       9.821  -5.147   2.061  1.00  0.62           H  
ATOM    651  HA  ASP A  42      12.359  -6.751   2.245  1.00  0.62           H  
ATOM    652 1HB  ASP A  42      10.844  -7.616   0.434  1.00  0.62           H  
ATOM    653 2HB  ASP A  42      10.969  -6.055  -0.371  1.00  0.62           H  
ATOM    654  N   PHE A  43      13.660  -4.716   2.209  1.00  0.63           N  
ATOM    655  CA  PHE A  43      14.590  -3.593   2.193  1.00  0.63           C  
ATOM    656  C   PHE A  43      15.873  -3.927   1.430  1.00  0.63           C  
ATOM    657  O   PHE A  43      16.915  -3.304   1.670  1.00  0.63           O  
ATOM    658  CB  PHE A  43      15.020  -3.161   3.599  1.00  0.63           C  
ATOM    659  CG  PHE A  43      14.013  -2.526   4.469  1.00  0.63           C  
ATOM    660  CD1 PHE A  43      13.460  -3.213   5.507  1.00  0.63           C  
ATOM    661  CD2 PHE A  43      13.631  -1.208   4.267  1.00  0.63           C  
ATOM    662  CE1 PHE A  43      12.563  -2.600   6.341  1.00  0.63           C  
ATOM    663  CE2 PHE A  43      12.717  -0.613   5.104  1.00  0.63           C  
ATOM    664  CZ  PHE A  43      12.193  -1.314   6.142  1.00  0.63           C  
ATOM    665  H   PHE A  43      13.920  -5.516   2.777  1.00  0.63           H  
ATOM    666  HA  PHE A  43      14.107  -2.754   1.696  1.00  0.63           H  
ATOM    667 1HB  PHE A  43      15.384  -4.045   4.124  1.00  0.63           H  
ATOM    668 2HB  PHE A  43      15.861  -2.483   3.520  1.00  0.63           H  
ATOM    669  HD1 PHE A  43      13.752  -4.255   5.677  1.00  0.63           H  
ATOM    670  HD2 PHE A  43      14.059  -0.645   3.443  1.00  0.63           H  
ATOM    671  HE1 PHE A  43      12.145  -3.150   7.159  1.00  0.63           H  
ATOM    672  HE2 PHE A  43      12.411   0.407   4.949  1.00  0.63           H  
ATOM    673  HZ  PHE A  43      11.482  -0.849   6.808  1.00  0.63           H  
ATOM    674  N   SER A  44      15.854  -4.954   0.585  1.00  0.65           N  
ATOM    675  CA  SER A  44      17.089  -5.308  -0.096  1.00  0.65           C  
ATOM    676  C   SER A  44      17.616  -4.120  -0.890  1.00  0.65           C  
ATOM    677  O   SER A  44      16.847  -3.394  -1.536  1.00  0.65           O  
ATOM    678  CB  SER A  44      16.885  -6.474  -1.043  1.00  0.65           C  
ATOM    679  OG  SER A  44      16.452  -7.608  -0.366  1.00  0.65           O  
ATOM    680  H   SER A  44      15.000  -5.496   0.413  1.00  0.65           H  
ATOM    681  HA  SER A  44      17.825  -5.584   0.657  1.00  0.65           H  
ATOM    682 1HB  SER A  44      16.184  -6.224  -1.812  1.00  0.65           H  
ATOM    683 2HB  SER A  44      17.835  -6.690  -1.530  1.00  0.65           H  
ATOM    684  HG  SER A  44      15.485  -7.455  -0.224  1.00  0.65           H  
ATOM    685  N   GLY A  45      18.913  -3.878  -0.770  1.00  0.67           N  
ATOM    686  CA  GLY A  45      19.588  -2.810  -1.504  1.00  0.67           C  
ATOM    687  C   GLY A  45      19.352  -1.402  -0.932  1.00  0.67           C  
ATOM    688  O   GLY A  45      19.888  -0.424  -1.453  1.00  0.67           O  
ATOM    689  H   GLY A  45      19.463  -4.531  -0.208  1.00  0.67           H  
ATOM    690 1HA  GLY A  45      20.660  -3.016  -1.510  1.00  0.67           H  
ATOM    691 2HA  GLY A  45      19.263  -2.833  -2.545  1.00  0.67           H  
ATOM    692  N   VAL A  46      18.567  -1.296   0.140  1.00  0.69           N  
ATOM    693  CA  VAL A  46      18.201  -0.004   0.714  1.00  0.69           C  
ATOM    694  C   VAL A  46      19.256   0.659   1.558  1.00  0.69           C  
ATOM    695  O   VAL A  46      19.935   0.020   2.374  1.00  0.69           O  
ATOM    696  CB  VAL A  46      16.920  -0.124   1.543  1.00  0.69           C  
ATOM    697  CG1 VAL A  46      16.603   1.147   2.264  1.00  0.69           C  
ATOM    698  CG2 VAL A  46      15.814  -0.418   0.639  1.00  0.69           C  
ATOM    699  H   VAL A  46      18.158  -2.136   0.553  1.00  0.69           H  
ATOM    700  HA  VAL A  46      17.978   0.666  -0.119  1.00  0.69           H  
ATOM    701  HB  VAL A  46      17.041  -0.905   2.277  1.00  0.69           H  
ATOM    702 1HG1 VAL A  46      15.692   1.017   2.820  1.00  0.69           H  
ATOM    703 2HG1 VAL A  46      17.386   1.400   2.928  1.00  0.69           H  
ATOM    704 3HG1 VAL A  46      16.480   1.937   1.555  1.00  0.69           H  
ATOM    705 1HG2 VAL A  46      14.893  -0.508   1.202  1.00  0.69           H  
ATOM    706 2HG2 VAL A  46      15.730   0.399  -0.065  1.00  0.69           H  
ATOM    707 3HG2 VAL A  46      16.004  -1.342   0.100  1.00  0.69           H  
ATOM    708  N   ASP A  47      19.408   1.956   1.329  1.00  0.70           N  
ATOM    709  CA  ASP A  47      20.319   2.740   2.131  1.00  0.70           C  
ATOM    710  C   ASP A  47      19.562   3.225   3.366  1.00  0.70           C  
ATOM    711  O   ASP A  47      18.658   4.056   3.278  1.00  0.70           O  
ATOM    712  CB  ASP A  47      20.925   3.897   1.335  1.00  0.70           C  
ATOM    713  CG  ASP A  47      21.988   4.703   2.127  1.00  0.70           C  
ATOM    714  OD1 ASP A  47      22.036   4.623   3.349  1.00  0.70           O  
ATOM    715  OD2 ASP A  47      22.757   5.382   1.491  1.00  0.70           O  
ATOM    716  H   ASP A  47      18.812   2.396   0.622  1.00  0.70           H  
ATOM    717  HA  ASP A  47      21.135   2.099   2.466  1.00  0.70           H  
ATOM    718 1HB  ASP A  47      21.386   3.508   0.424  1.00  0.70           H  
ATOM    719 2HB  ASP A  47      20.131   4.581   1.030  1.00  0.70           H  
ATOM    720  N   LEU A  48      19.864   2.612   4.503  1.00  0.71           N  
ATOM    721  CA  LEU A  48      19.232   2.887   5.788  1.00  0.71           C  
ATOM    722  C   LEU A  48      20.201   3.660   6.688  1.00  0.71           C  
ATOM    723  O   LEU A  48      20.013   3.723   7.917  1.00  0.71           O  
ATOM    724  CB  LEU A  48      18.819   1.568   6.481  1.00  0.71           C  
ATOM    725  CG  LEU A  48      17.754   0.705   5.755  1.00  0.71           C  
ATOM    726  CD1 LEU A  48      17.520  -0.623   6.460  1.00  0.71           C  
ATOM    727  CD2 LEU A  48      16.475   1.485   5.727  1.00  0.71           C  
ATOM    728  H   LEU A  48      20.614   1.926   4.505  1.00  0.71           H  
ATOM    729  HA  LEU A  48      18.345   3.500   5.622  1.00  0.71           H  
ATOM    730 1HB  LEU A  48      19.702   0.967   6.573  1.00  0.71           H  
ATOM    731 2HB  LEU A  48      18.448   1.797   7.481  1.00  0.71           H  
ATOM    732  HG  LEU A  48      18.099   0.480   4.757  1.00  0.71           H  
ATOM    733 1HD1 LEU A  48      16.763  -1.190   5.915  1.00  0.71           H  
ATOM    734 2HD1 LEU A  48      18.442  -1.190   6.474  1.00  0.71           H  
ATOM    735 3HD1 LEU A  48      17.179  -0.446   7.480  1.00  0.71           H  
ATOM    736 1HD2 LEU A  48      15.710   0.915   5.212  1.00  0.71           H  
ATOM    737 2HD2 LEU A  48      16.147   1.693   6.747  1.00  0.71           H  
ATOM    738 3HD2 LEU A  48      16.661   2.409   5.219  1.00  0.71           H  
ATOM    739  N   SER A  49      21.270   4.215   6.101  1.00  0.71           N  
ATOM    740  CA  SER A  49      22.252   4.858   6.950  1.00  0.71           C  
ATOM    741  C   SER A  49      21.662   6.037   7.693  1.00  0.71           C  
ATOM    742  O   SER A  49      20.723   6.693   7.223  1.00  0.71           O  
ATOM    743  CB  SER A  49      23.458   5.297   6.135  1.00  0.71           C  
ATOM    744  OG  SER A  49      23.125   6.284   5.203  1.00  0.71           O  
ATOM    745  H   SER A  49      21.413   4.188   5.080  1.00  0.71           H  
ATOM    746  HA  SER A  49      22.586   4.125   7.682  1.00  0.71           H  
ATOM    747 1HB  SER A  49      24.222   5.679   6.814  1.00  0.71           H  
ATOM    748 2HB  SER A  49      23.880   4.436   5.618  1.00  0.71           H  
ATOM    749  HG  SER A  49      22.738   5.791   4.439  1.00  0.71           H  
ATOM    750  N   GLU A  50      22.221   6.281   8.870  1.00  0.70           N  
ATOM    751  CA  GLU A  50      21.823   7.342   9.787  1.00  0.70           C  
ATOM    752  C   GLU A  50      20.339   7.275  10.197  1.00  0.70           C  
ATOM    753  O   GLU A  50      19.819   8.242  10.752  1.00  0.70           O  
ATOM    754  CB  GLU A  50      22.119   8.714   9.164  1.00  0.70           C  
ATOM    755  CG  GLU A  50      23.607   8.955   8.852  1.00  0.70           C  
ATOM    756  CD  GLU A  50      23.889  10.328   8.260  1.00  0.70           C  
ATOM    757  OE1 GLU A  50      22.971  10.942   7.754  1.00  0.70           O  
ATOM    758  OE2 GLU A  50      25.012  10.764   8.327  1.00  0.70           O  
ATOM    759  H   GLU A  50      22.992   5.672   9.145  1.00  0.70           H  
ATOM    760  HA  GLU A  50      22.421   7.240  10.695  1.00  0.70           H  
ATOM    761 1HB  GLU A  50      21.559   8.834   8.240  1.00  0.70           H  
ATOM    762 2HB  GLU A  50      21.790   9.497   9.846  1.00  0.70           H  
ATOM    763 1HG  GLU A  50      24.179   8.847   9.772  1.00  0.70           H  
ATOM    764 2HG  GLU A  50      23.949   8.187   8.156  1.00  0.70           H  
ATOM    765  N   SER A  51      19.667   6.134   9.972  1.00  0.68           N  
ATOM    766  CA  SER A  51      18.273   5.973  10.371  1.00  0.68           C  
ATOM    767  C   SER A  51      18.110   5.714  11.859  1.00  0.68           C  
ATOM    768  O   SER A  51      19.063   5.303  12.537  1.00  0.68           O  
ATOM    769  CB  SER A  51      17.649   4.839   9.583  1.00  0.68           C  
ATOM    770  OG  SER A  51      18.259   3.611   9.890  1.00  0.68           O  
ATOM    771  H   SER A  51      20.110   5.366   9.465  1.00  0.68           H  
ATOM    772  HA  SER A  51      17.737   6.892  10.128  1.00  0.68           H  
ATOM    773 1HB  SER A  51      16.591   4.781   9.825  1.00  0.68           H  
ATOM    774 2HB  SER A  51      17.735   5.040   8.513  1.00  0.68           H  
ATOM    775  HG  SER A  51      19.104   3.612   9.397  1.00  0.68           H  
ATOM    776  N   GLU A  52      16.887   5.909  12.343  1.00  0.66           N  
ATOM    777  CA  GLU A  52      16.575   5.643  13.739  1.00  0.66           C  
ATOM    778  C   GLU A  52      15.309   4.824  13.888  1.00  0.66           C  
ATOM    779  O   GLU A  52      14.286   5.104  13.245  1.00  0.66           O  
ATOM    780  CB  GLU A  52      16.396   6.960  14.497  1.00  0.66           C  
ATOM    781  CG  GLU A  52      17.641   7.843  14.586  1.00  0.66           C  
ATOM    782  CD  GLU A  52      17.388   9.143  15.302  1.00  0.66           C  
ATOM    783  OE1 GLU A  52      16.639   9.945  14.785  1.00  0.66           O  
ATOM    784  OE2 GLU A  52      17.930   9.338  16.363  1.00  0.66           O  
ATOM    785  H   GLU A  52      16.168   6.253  11.706  1.00  0.66           H  
ATOM    786  HA  GLU A  52      17.395   5.079  14.182  1.00  0.66           H  
ATOM    787 1HB  GLU A  52      15.618   7.545  14.012  1.00  0.66           H  
ATOM    788 2HB  GLU A  52      16.057   6.745  15.502  1.00  0.66           H  
ATOM    789 1HG  GLU A  52      18.427   7.293  15.106  1.00  0.66           H  
ATOM    790 2HG  GLU A  52      17.995   8.060  13.578  1.00  0.66           H  
ATOM    791  N   HIS A  53      15.357   3.849  14.784  1.00  0.63           N  
ATOM    792  CA  HIS A  53      14.190   3.026  15.015  1.00  0.63           C  
ATOM    793  C   HIS A  53      13.957   2.793  16.512  1.00  0.63           C  
ATOM    794  O   HIS A  53      14.795   2.181  17.183  1.00  0.63           O  
ATOM    795  CB  HIS A  53      14.392   1.685  14.295  1.00  0.63           C  
ATOM    796  CG  HIS A  53      14.711   1.804  12.808  1.00  0.63           C  
ATOM    797  ND1 HIS A  53      13.767   2.143  11.855  1.00  0.63           N  
ATOM    798  CD2 HIS A  53      15.869   1.623  12.137  1.00  0.63           C  
ATOM    799  CE1 HIS A  53      14.336   2.164  10.663  1.00  0.63           C  
ATOM    800  NE2 HIS A  53      15.602   1.834  10.806  1.00  0.63           N  
ATOM    801  H   HIS A  53      16.230   3.657  15.275  1.00  0.63           H  
ATOM    802  HA  HIS A  53      13.302   3.511  14.617  1.00  0.63           H  
ATOM    803 1HB  HIS A  53      15.197   1.128  14.775  1.00  0.63           H  
ATOM    804 2HB  HIS A  53      13.500   1.108  14.387  1.00  0.63           H  
ATOM    805  HD1 HIS A  53      12.809   2.380  12.028  1.00  0.63           H  
ATOM    806  HD2 HIS A  53      16.876   1.356  12.456  1.00  0.63           H  
ATOM    807  HE1 HIS A  53      13.754   2.413   9.775  1.00  0.63           H  
ATOM    808  N   HIS A  54      12.809   3.248  17.021  1.00  0.61           N  
ATOM    809  CA  HIS A  54      12.489   3.091  18.448  1.00  0.61           C  
ATOM    810  C   HIS A  54      11.144   2.398  18.682  1.00  0.61           C  
ATOM    811  O   HIS A  54      10.085   2.953  18.375  1.00  0.61           O  
ATOM    812  CB  HIS A  54      12.488   4.453  19.162  1.00  0.61           C  
ATOM    813  CG  HIS A  54      13.837   5.157  19.202  1.00  0.61           C  
ATOM    814  ND1 HIS A  54      14.353   5.859  18.133  1.00  0.61           N  
ATOM    815  CD2 HIS A  54      14.748   5.272  20.199  1.00  0.61           C  
ATOM    816  CE1 HIS A  54      15.537   6.360  18.469  1.00  0.61           C  
ATOM    817  NE2 HIS A  54      15.793   6.019  19.716  1.00  0.61           N  
ATOM    818  H   HIS A  54      12.166   3.751  16.402  1.00  0.61           H  
ATOM    819  HA  HIS A  54      13.252   2.476  18.922  1.00  0.61           H  
ATOM    820 1HB  HIS A  54      11.774   5.118  18.667  1.00  0.61           H  
ATOM    821 2HB  HIS A  54      12.147   4.319  20.188  1.00  0.61           H  
ATOM    822  HD2 HIS A  54      14.669   4.849  21.200  1.00  0.61           H  
ATOM    823  HE1 HIS A  54      16.190   6.960  17.831  1.00  0.61           H  
ATOM    824  HE2 HIS A  54      16.622   6.266  20.237  1.00  0.61           H  
ATOM    825  N   GLY A  55      11.196   1.171  19.208  1.00  0.59           N  
ATOM    826  CA  GLY A  55       9.990   0.375  19.475  1.00  0.59           C  
ATOM    827  C   GLY A  55       9.420  -0.316  18.231  1.00  0.59           C  
ATOM    828  O   GLY A  55       8.328  -0.887  18.271  1.00  0.59           O  
ATOM    829  H   GLY A  55      12.111   0.780  19.456  1.00  0.59           H  
ATOM    830 1HA  GLY A  55      10.231  -0.381  20.223  1.00  0.59           H  
ATOM    831 2HA  GLY A  55       9.229   1.015  19.916  1.00  0.59           H  
ATOM    832  N   SER A  56      10.137  -0.212  17.121  1.00  0.58           N  
ATOM    833  CA  SER A  56       9.727  -0.753  15.831  1.00  0.58           C  
ATOM    834  C   SER A  56       9.943  -2.251  15.705  1.00  0.58           C  
ATOM    835  O   SER A  56      10.665  -2.868  16.498  1.00  0.58           O  
ATOM    836  CB  SER A  56      10.528  -0.107  14.733  1.00  0.58           C  
ATOM    837  OG  SER A  56      11.842  -0.557  14.792  1.00  0.58           O  
ATOM    838  H   SER A  56      11.016   0.276  17.183  1.00  0.58           H  
ATOM    839  HA  SER A  56       8.665  -0.547  15.693  1.00  0.58           H  
ATOM    840 1HB  SER A  56      10.107  -0.344  13.759  1.00  0.58           H  
ATOM    841 2HB  SER A  56      10.505   0.978  14.849  1.00  0.58           H  
ATOM    842  HG  SER A  56      11.808  -1.464  14.454  1.00  0.58           H  
ATOM    843  N   ALA A  57       9.379  -2.819  14.655  1.00  0.57           N  
ATOM    844  CA  ALA A  57       9.581  -4.230  14.385  1.00  0.57           C  
ATOM    845  C   ALA A  57       9.734  -4.471  12.902  1.00  0.57           C  
ATOM    846  O   ALA A  57       9.141  -3.781  12.081  1.00  0.57           O  
ATOM    847  CB  ALA A  57       8.424  -5.041  14.927  1.00  0.57           C  
ATOM    848  H   ALA A  57       8.786  -2.245  14.055  1.00  0.57           H  
ATOM    849  HA  ALA A  57      10.501  -4.544  14.870  1.00  0.57           H  
ATOM    850 1HB  ALA A  57       8.603  -6.098  14.730  1.00  0.57           H  
ATOM    851 2HB  ALA A  57       8.338  -4.878  16.002  1.00  0.57           H  
ATOM    852 3HB  ALA A  57       7.519  -4.734  14.442  1.00  0.57           H  
ATOM    853  N   PHE A  58      10.545  -5.461  12.580  1.00  0.56           N  
ATOM    854  CA  PHE A  58      10.839  -5.879  11.223  1.00  0.56           C  
ATOM    855  C   PHE A  58      10.653  -7.372  11.068  1.00  0.56           C  
ATOM    856  O   PHE A  58      11.509  -8.058  10.494  1.00  0.56           O  
ATOM    857  CB  PHE A  58      12.271  -5.525  10.921  1.00  0.56           C  
ATOM    858  CG  PHE A  58      12.546  -4.094  11.068  1.00  0.56           C  
ATOM    859  CD1 PHE A  58      13.122  -3.590  12.232  1.00  0.56           C  
ATOM    860  CD2 PHE A  58      12.228  -3.239  10.055  1.00  0.56           C  
ATOM    861  CE1 PHE A  58      13.376  -2.254  12.349  1.00  0.56           C  
ATOM    862  CE2 PHE A  58      12.481  -1.905  10.164  1.00  0.56           C  
ATOM    863  CZ  PHE A  58      13.055  -1.415  11.311  1.00  0.56           C  
ATOM    864  H   PHE A  58      11.013  -5.953  13.333  1.00  0.56           H  
ATOM    865  HA  PHE A  58      10.168  -5.374  10.538  1.00  0.56           H  
ATOM    866 1HB  PHE A  58      12.911  -6.079  11.571  1.00  0.56           H  
ATOM    867 2HB  PHE A  58      12.502  -5.809   9.909  1.00  0.56           H  
ATOM    868  HD1 PHE A  58      13.367  -4.265  13.053  1.00  0.56           H  
ATOM    869  HD2 PHE A  58      11.767  -3.646   9.162  1.00  0.56           H  
ATOM    870  HE1 PHE A  58      13.829  -1.854  13.259  1.00  0.56           H  
ATOM    871  HE2 PHE A  58      12.225  -1.229   9.348  1.00  0.56           H  
ATOM    872  HZ  PHE A  58      13.249  -0.368  11.399  1.00  0.56           H  
ATOM    873  N   ARG A  59       9.578  -7.885  11.642  1.00  0.56           N  
ATOM    874  CA  ARG A  59       9.386  -9.320  11.660  1.00  0.56           C  
ATOM    875  C   ARG A  59       9.357  -9.907  10.263  1.00  0.56           C  
ATOM    876  O   ARG A  59       8.634  -9.425   9.388  1.00  0.56           O  
ATOM    877  CB  ARG A  59       8.110  -9.691  12.394  1.00  0.56           C  
ATOM    878  CG  ARG A  59       7.911 -11.185  12.561  1.00  0.56           C  
ATOM    879  CD  ARG A  59       6.738 -11.515  13.395  1.00  0.56           C  
ATOM    880  NE  ARG A  59       6.592 -12.952  13.551  1.00  0.56           N  
ATOM    881  CZ  ARG A  59       5.703 -13.554  14.362  1.00  0.56           C  
ATOM    882  NH1 ARG A  59       4.880 -12.834  15.090  1.00  0.56           N  
ATOM    883  NH2 ARG A  59       5.663 -14.873  14.428  1.00  0.56           N  
ATOM    884  H   ARG A  59       8.898  -7.261  12.056  1.00  0.56           H  
ATOM    885  HA  ARG A  59      10.219  -9.751  12.204  1.00  0.56           H  
ATOM    886 1HB  ARG A  59       8.118  -9.242  13.385  1.00  0.56           H  
ATOM    887 2HB  ARG A  59       7.250  -9.294  11.854  1.00  0.56           H  
ATOM    888 1HG  ARG A  59       7.759 -11.629  11.587  1.00  0.56           H  
ATOM    889 2HG  ARG A  59       8.800 -11.622  13.021  1.00  0.56           H  
ATOM    890 1HD  ARG A  59       6.857 -11.073  14.384  1.00  0.56           H  
ATOM    891 2HD  ARG A  59       5.834 -11.127  12.927  1.00  0.56           H  
ATOM    892  HE  ARG A  59       7.211 -13.544  13.010  1.00  0.56           H  
ATOM    893 1HH1 ARG A  59       4.912 -11.825  15.040  1.00  0.56           H  
ATOM    894 2HH1 ARG A  59       4.215 -13.288  15.699  1.00  0.56           H  
ATOM    895 1HH2 ARG A  59       6.298 -15.427  13.869  1.00  0.56           H  
ATOM    896 2HH2 ARG A  59       4.999 -15.328  15.037  1.00  0.56           H  
ATOM    897  N   ASN A  60      10.185 -10.921  10.064  1.00  0.56           N  
ATOM    898  CA  ASN A  60      10.343 -11.629   8.799  1.00  0.56           C  
ATOM    899  C   ASN A  60      10.772 -10.739   7.613  1.00  0.56           C  
ATOM    900  O   ASN A  60      10.593 -11.138   6.461  1.00  0.56           O  
ATOM    901  CB  ASN A  60       9.063 -12.365   8.432  1.00  0.56           C  
ATOM    902  CG  ASN A  60       8.669 -13.452   9.411  1.00  0.56           C  
ATOM    903  OD1 ASN A  60       9.508 -14.143   9.998  1.00  0.56           O  
ATOM    904  ND2 ASN A  60       7.382 -13.621   9.585  1.00  0.56           N  
ATOM    905  H   ASN A  60      10.735 -11.235  10.867  1.00  0.56           H  
ATOM    906  HA  ASN A  60      11.133 -12.371   8.934  1.00  0.56           H  
ATOM    907 1HB  ASN A  60       8.240 -11.661   8.350  1.00  0.56           H  
ATOM    908 2HB  ASN A  60       9.189 -12.819   7.451  1.00  0.56           H  
ATOM    909 1HD2 ASN A  60       7.046 -14.330  10.203  1.00  0.56           H  
ATOM    910 2HD2 ASN A  60       6.729 -13.047   9.084  1.00  0.56           H  
ATOM    911  N   CYS A  61      11.385  -9.576   7.861  1.00  0.56           N  
ATOM    912  CA  CYS A  61      11.837  -8.723   6.752  1.00  0.56           C  
ATOM    913  C   CYS A  61      13.189  -9.115   6.180  1.00  0.56           C  
ATOM    914  O   CYS A  61      14.028  -9.685   6.886  1.00  0.56           O  
ATOM    915  CB  CYS A  61      11.916  -7.258   7.155  1.00  0.56           C  
ATOM    916  SG  CYS A  61      10.314  -6.415   7.432  1.00  0.56           S  
ATOM    917  H   CYS A  61      11.494  -9.248   8.823  1.00  0.56           H  
ATOM    918  HA  CYS A  61      11.101  -8.801   5.953  1.00  0.56           H  
ATOM    919 1HB  CYS A  61      12.485  -7.188   8.071  1.00  0.56           H  
ATOM    920 2HB  CYS A  61      12.469  -6.705   6.390  1.00  0.56           H  
ATOM    921  N   THR A  62      13.395  -8.758   4.910  1.00  0.56           N  
ATOM    922  CA  THR A  62      14.658  -8.989   4.209  1.00  0.56           C  
ATOM    923  C   THR A  62      15.491  -7.708   4.068  1.00  0.56           C  
ATOM    924  O   THR A  62      14.993  -6.659   3.666  1.00  0.56           O  
ATOM    925  CB  THR A  62      14.402  -9.600   2.813  1.00  0.56           C  
ATOM    926  OG1 THR A  62      13.737 -10.867   2.952  1.00  0.56           O  
ATOM    927  CG2 THR A  62      15.707  -9.801   2.075  1.00  0.56           C  
ATOM    928  H   THR A  62      12.619  -8.315   4.412  1.00  0.56           H  
ATOM    929  HA  THR A  62      15.247  -9.702   4.789  1.00  0.56           H  
ATOM    930  HB  THR A  62      13.767  -8.929   2.230  1.00  0.56           H  
ATOM    931  HG1 THR A  62      12.826 -10.725   3.231  1.00  0.56           H  
ATOM    932 1HG2 THR A  62      15.506 -10.230   1.093  1.00  0.56           H  
ATOM    933 2HG2 THR A  62      16.186  -8.845   1.949  1.00  0.56           H  
ATOM    934 3HG2 THR A  62      16.354 -10.471   2.642  1.00  0.56           H  
ATOM    935  N   PHE A  63      16.769  -7.812   4.418  1.00  0.57           N  
ATOM    936  CA  PHE A  63      17.751  -6.730   4.364  1.00  0.57           C  
ATOM    937  C   PHE A  63      18.997  -7.079   3.519  1.00  0.57           C  
ATOM    938  O   PHE A  63      20.105  -6.589   3.799  1.00  0.57           O  
ATOM    939  CB  PHE A  63      18.181  -6.418   5.787  1.00  0.57           C  
ATOM    940  CG  PHE A  63      17.114  -5.894   6.691  1.00  0.57           C  
ATOM    941  CD1 PHE A  63      16.393  -6.758   7.513  1.00  0.57           C  
ATOM    942  CD2 PHE A  63      16.868  -4.535   6.779  1.00  0.57           C  
ATOM    943  CE1 PHE A  63      15.440  -6.266   8.381  1.00  0.57           C  
ATOM    944  CE2 PHE A  63      15.922  -4.047   7.654  1.00  0.57           C  
ATOM    945  CZ  PHE A  63      15.211  -4.914   8.447  1.00  0.57           C  
ATOM    946  H   PHE A  63      17.090  -8.708   4.772  1.00  0.57           H  
ATOM    947  HA  PHE A  63      17.275  -5.852   3.925  1.00  0.57           H  
ATOM    948 1HB  PHE A  63      18.552  -7.329   6.230  1.00  0.57           H  
ATOM    949 2HB  PHE A  63      18.993  -5.707   5.779  1.00  0.57           H  
ATOM    950  HD1 PHE A  63      16.593  -7.835   7.463  1.00  0.57           H  
ATOM    951  HD2 PHE A  63      17.440  -3.847   6.152  1.00  0.57           H  
ATOM    952  HE1 PHE A  63      14.878  -6.945   9.018  1.00  0.57           H  
ATOM    953  HE2 PHE A  63      15.735  -2.974   7.717  1.00  0.57           H  
ATOM    954  HZ  PHE A  63      14.478  -4.529   9.126  1.00  0.57           H  
ATOM    955  N   ARG A  64      18.823  -7.930   2.500  1.00  0.59           N  
ATOM    956  CA  ARG A  64      19.935  -8.383   1.651  1.00  0.59           C  
ATOM    957  C   ARG A  64      20.696  -7.217   1.026  1.00  0.59           C  
ATOM    958  O   ARG A  64      20.113  -6.330   0.390  1.00  0.59           O  
ATOM    959  CB  ARG A  64      19.408  -9.299   0.540  1.00  0.59           C  
ATOM    960  CG  ARG A  64      20.441  -9.827  -0.484  1.00  0.59           C  
ATOM    961  CD  ARG A  64      21.286 -10.909   0.073  1.00  0.59           C  
ATOM    962  NE  ARG A  64      22.315 -11.394  -0.848  1.00  0.59           N  
ATOM    963  CZ  ARG A  64      22.129 -12.301  -1.814  1.00  0.59           C  
ATOM    964  NH1 ARG A  64      20.939 -12.816  -2.042  1.00  0.59           N  
ATOM    965  NH2 ARG A  64      23.168 -12.666  -2.529  1.00  0.59           N  
ATOM    966  H   ARG A  64      17.893  -8.279   2.316  1.00  0.59           H  
ATOM    967  HA  ARG A  64      20.628  -8.956   2.267  1.00  0.59           H  
ATOM    968 1HB  ARG A  64      18.930 -10.165   0.995  1.00  0.59           H  
ATOM    969 2HB  ARG A  64      18.649  -8.774  -0.023  1.00  0.59           H  
ATOM    970 1HG  ARG A  64      19.908 -10.231  -1.342  1.00  0.59           H  
ATOM    971 2HG  ARG A  64      21.063  -9.015  -0.811  1.00  0.59           H  
ATOM    972 1HD  ARG A  64      21.786 -10.517   0.936  1.00  0.59           H  
ATOM    973 2HD  ARG A  64      20.661 -11.752   0.360  1.00  0.59           H  
ATOM    974  HE  ARG A  64      23.285 -11.057  -0.728  1.00  0.59           H  
ATOM    975 1HH1 ARG A  64      20.149 -12.527  -1.484  1.00  0.59           H  
ATOM    976 2HH1 ARG A  64      20.818 -13.499  -2.775  1.00  0.59           H  
ATOM    977 1HH2 ARG A  64      24.083 -12.255  -2.291  1.00  0.59           H  
ATOM    978 2HH2 ARG A  64      23.076 -13.348  -3.263  1.00  0.59           H  
ATOM    979  N   ARG A  65      22.006  -7.212   1.253  1.00  0.61           N  
ATOM    980  CA  ARG A  65      22.918  -6.178   0.775  1.00  0.61           C  
ATOM    981  C   ARG A  65      22.529  -4.743   1.134  1.00  0.61           C  
ATOM    982  O   ARG A  65      22.915  -3.807   0.431  1.00  0.61           O  
ATOM    983  CB  ARG A  65      23.110  -6.284  -0.730  1.00  0.61           C  
ATOM    984  CG  ARG A  65      23.781  -7.586  -1.182  1.00  0.61           C  
ATOM    985  CD  ARG A  65      24.006  -7.620  -2.650  1.00  0.61           C  
ATOM    986  NE  ARG A  65      24.670  -8.849  -3.075  1.00  0.61           N  
ATOM    987  CZ  ARG A  65      24.939  -9.165  -4.360  1.00  0.61           C  
ATOM    988  NH1 ARG A  65      24.594  -8.345  -5.333  1.00  0.61           N  
ATOM    989  NH2 ARG A  65      25.553 -10.299  -4.641  1.00  0.61           N  
ATOM    990  H   ARG A  65      22.409  -7.984   1.787  1.00  0.61           H  
ATOM    991  HA  ARG A  65      23.888  -6.373   1.230  1.00  0.61           H  
ATOM    992 1HB  ARG A  65      22.150  -6.205  -1.236  1.00  0.61           H  
ATOM    993 2HB  ARG A  65      23.729  -5.457  -1.074  1.00  0.61           H  
ATOM    994 1HG  ARG A  65      24.756  -7.661  -0.691  1.00  0.61           H  
ATOM    995 2HG  ARG A  65      23.196  -8.441  -0.898  1.00  0.61           H  
ATOM    996 1HD  ARG A  65      23.046  -7.558  -3.163  1.00  0.61           H  
ATOM    997 2HD  ARG A  65      24.629  -6.777  -2.942  1.00  0.61           H  
ATOM    998  HE  ARG A  65      24.954  -9.528  -2.347  1.00  0.61           H  
ATOM    999 1HH1 ARG A  65      24.124  -7.477  -5.118  1.00  0.61           H  
ATOM   1000 2HH1 ARG A  65      24.798  -8.585  -6.292  1.00  0.61           H  
ATOM   1001 1HH2 ARG A  65      25.826 -10.924  -3.882  1.00  0.61           H  
ATOM   1002 2HH2 ARG A  65      25.759 -10.542  -5.596  1.00  0.61           H  
ATOM   1003  N   SER A  66      21.813  -4.546   2.242  1.00  0.63           N  
ATOM   1004  CA  SER A  66      21.463  -3.198   2.679  1.00  0.63           C  
ATOM   1005  C   SER A  66      22.630  -2.521   3.399  1.00  0.63           C  
ATOM   1006  O   SER A  66      23.565  -3.198   3.855  1.00  0.63           O  
ATOM   1007  CB  SER A  66      20.249  -3.258   3.585  1.00  0.63           C  
ATOM   1008  OG  SER A  66      20.552  -3.965   4.767  1.00  0.63           O  
ATOM   1009  H   SER A  66      21.469  -5.347   2.774  1.00  0.63           H  
ATOM   1010  HA  SER A  66      21.207  -2.600   1.802  1.00  0.63           H  
ATOM   1011 1HB  SER A  66      19.931  -2.242   3.834  1.00  0.63           H  
ATOM   1012 2HB  SER A  66      19.420  -3.746   3.064  1.00  0.63           H  
ATOM   1013  HG  SER A  66      20.574  -4.912   4.504  1.00  0.63           H  
ATOM   1014  N   THR A  67      22.543  -1.193   3.543  1.00  0.65           N  
ATOM   1015  CA  THR A  67      23.540  -0.431   4.299  1.00  0.65           C  
ATOM   1016  C   THR A  67      22.865   0.207   5.498  1.00  0.65           C  
ATOM   1017  O   THR A  67      21.899   0.950   5.353  1.00  0.65           O  
ATOM   1018  CB  THR A  67      24.218   0.664   3.450  1.00  0.65           C  
ATOM   1019  OG1 THR A  67      24.895   0.073   2.327  1.00  0.65           O  
ATOM   1020  CG2 THR A  67      25.241   1.427   4.316  1.00  0.65           C  
ATOM   1021  H   THR A  67      21.741  -0.711   3.129  1.00  0.65           H  
ATOM   1022  HA  THR A  67      24.308  -1.112   4.667  1.00  0.65           H  
ATOM   1023  HB  THR A  67      23.466   1.365   3.084  1.00  0.65           H  
ATOM   1024  HG1 THR A  67      24.250  -0.293   1.713  1.00  0.65           H  
ATOM   1025 1HG2 THR A  67      25.721   2.202   3.720  1.00  0.65           H  
ATOM   1026 2HG2 THR A  67      24.735   1.889   5.159  1.00  0.65           H  
ATOM   1027 3HG2 THR A  67      25.996   0.731   4.680  1.00  0.65           H  
ATOM   1028  N   ILE A  68      23.386  -0.062   6.689  1.00  0.67           N  
ATOM   1029  CA  ILE A  68      22.767   0.423   7.920  1.00  0.67           C  
ATOM   1030  C   ILE A  68      23.734   1.195   8.828  1.00  0.67           C  
ATOM   1031  O   ILE A  68      23.505   1.335  10.036  1.00  0.67           O  
ATOM   1032  CB  ILE A  68      22.188  -0.817   8.647  1.00  0.67           C  
ATOM   1033  CG1 ILE A  68      21.059  -1.459   7.813  1.00  0.67           C  
ATOM   1034  CG2 ILE A  68      21.705  -0.526   9.981  1.00  0.67           C  
ATOM   1035  CD1 ILE A  68      20.592  -2.795   8.304  1.00  0.67           C  
ATOM   1036  H   ILE A  68      24.201  -0.678   6.744  1.00  0.67           H  
ATOM   1037  HA  ILE A  68      21.949   1.091   7.657  1.00  0.67           H  
ATOM   1038  HB  ILE A  68      22.970  -1.530   8.716  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  68      20.220  -0.793   7.840  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  68      21.375  -1.595   6.789  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  68      21.346  -1.446  10.439  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  68      22.509  -0.137  10.555  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  68      20.892   0.201   9.928  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  68      19.782  -3.150   7.660  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  68      21.407  -3.507   8.270  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  68      20.232  -2.701   9.326  1.00  0.67           H  
ATOM   1047  N   TRP A  69      24.759   1.781   8.219  1.00  0.67           N  
ATOM   1048  CA  TRP A  69      25.794   2.508   8.948  1.00  0.67           C  
ATOM   1049  C   TRP A  69      25.269   3.697   9.719  1.00  0.67           C  
ATOM   1050  O   TRP A  69      24.414   4.429   9.214  1.00  0.67           O  
ATOM   1051  CB  TRP A  69      26.836   3.033   7.960  1.00  0.67           C  
ATOM   1052  CG  TRP A  69      27.605   1.960   7.324  1.00  0.67           C  
ATOM   1053  CD1 TRP A  69      27.328   0.657   7.402  1.00  0.67           C  
ATOM   1054  CD2 TRP A  69      28.807   2.065   6.545  1.00  0.67           C  
ATOM   1055  NE1 TRP A  69      28.260  -0.061   6.750  1.00  0.67           N  
ATOM   1056  CE2 TRP A  69      29.171   0.772   6.208  1.00  0.67           C  
ATOM   1057  CE3 TRP A  69      29.594   3.134   6.119  1.00  0.67           C  
ATOM   1058  CZ2 TRP A  69      30.292   0.494   5.454  1.00  0.67           C  
ATOM   1059  CZ3 TRP A  69      30.726   2.862   5.357  1.00  0.67           C  
ATOM   1060  CH2 TRP A  69      31.063   1.572   5.032  1.00  0.67           C  
ATOM   1061  H   TRP A  69      24.856   1.659   7.221  1.00  0.67           H  
ATOM   1062  HA  TRP A  69      26.264   1.823   9.652  1.00  0.67           H  
ATOM   1063 1HB  TRP A  69      26.351   3.628   7.187  1.00  0.67           H  
ATOM   1064 2HB  TRP A  69      27.536   3.680   8.491  1.00  0.67           H  
ATOM   1065  HD1 TRP A  69      26.482   0.240   7.926  1.00  0.67           H  
ATOM   1066  HE1 TRP A  69      28.275  -1.057   6.685  1.00  0.67           H  
ATOM   1067  HE3 TRP A  69      29.326   4.157   6.379  1.00  0.67           H  
ATOM   1068  HZ2 TRP A  69      30.576  -0.526   5.193  1.00  0.67           H  
ATOM   1069  HZ3 TRP A  69      31.339   3.700   5.023  1.00  0.67           H  
ATOM   1070  HH2 TRP A  69      31.956   1.392   4.434  1.00  0.67           H  
ATOM   1071  N   HIS A  70      25.800   3.890  10.930  1.00  0.66           N  
ATOM   1072  CA  HIS A  70      25.488   4.997  11.826  1.00  0.66           C  
ATOM   1073  C   HIS A  70      24.050   4.990  12.349  1.00  0.66           C  
ATOM   1074  O   HIS A  70      23.631   5.952  12.993  1.00  0.66           O  
ATOM   1075  CB  HIS A  70      25.726   6.344  11.127  1.00  0.66           C  
ATOM   1076  CG  HIS A  70      27.085   6.517  10.514  1.00  0.66           C  
ATOM   1077  ND1 HIS A  70      28.243   6.599  11.260  1.00  0.66           N  
ATOM   1078  CD2 HIS A  70      27.462   6.619   9.218  1.00  0.66           C  
ATOM   1079  CE1 HIS A  70      29.276   6.744  10.447  1.00  0.66           C  
ATOM   1080  NE2 HIS A  70      28.830   6.760   9.203  1.00  0.66           N  
ATOM   1081  H   HIS A  70      26.470   3.219  11.304  1.00  0.66           H  
ATOM   1082  HA  HIS A  70      26.149   4.940  12.692  1.00  0.66           H  
ATOM   1083 1HB  HIS A  70      24.983   6.503  10.354  1.00  0.66           H  
ATOM   1084 2HB  HIS A  70      25.590   7.142  11.854  1.00  0.66           H  
ATOM   1085  HD2 HIS A  70      26.799   6.592   8.349  1.00  0.66           H  
ATOM   1086  HE1 HIS A  70      30.318   6.834  10.752  1.00  0.66           H  
ATOM   1087  HE2 HIS A  70      29.396   6.859   8.373  1.00  0.66           H  
ATOM   1088  N   SER A  71      23.296   3.918  12.107  1.00  0.65           N  
ATOM   1089  CA  SER A  71      21.928   3.862  12.595  1.00  0.65           C  
ATOM   1090  C   SER A  71      21.824   3.520  14.075  1.00  0.65           C  
ATOM   1091  O   SER A  71      22.772   2.992  14.677  1.00  0.65           O  
ATOM   1092  CB  SER A  71      21.147   2.842  11.802  1.00  0.65           C  
ATOM   1093  OG  SER A  71      21.634   1.577  12.040  1.00  0.65           O  
ATOM   1094  H   SER A  71      23.648   3.136  11.551  1.00  0.65           H  
ATOM   1095  HA  SER A  71      21.475   4.841  12.438  1.00  0.65           H  
ATOM   1096 1HB  SER A  71      20.094   2.888  12.081  1.00  0.65           H  
ATOM   1097 2HB  SER A  71      21.216   3.069  10.735  1.00  0.65           H  
ATOM   1098  HG  SER A  71      22.471   1.517  11.525  1.00  0.65           H  
ATOM   1099  N   THR A  72      20.644   3.799  14.635  1.00  0.62           N  
ATOM   1100  CA  THR A  72      20.330   3.413  16.005  1.00  0.62           C  
ATOM   1101  C   THR A  72      19.028   2.640  16.114  1.00  0.62           C  
ATOM   1102  O   THR A  72      17.965   3.163  15.773  1.00  0.62           O  
ATOM   1103  CB  THR A  72      20.179   4.643  16.923  1.00  0.62           C  
ATOM   1104  OG1 THR A  72      21.395   5.406  16.937  1.00  0.62           O  
ATOM   1105  CG2 THR A  72      19.841   4.190  18.352  1.00  0.62           C  
ATOM   1106  H   THR A  72      19.951   4.282  14.059  1.00  0.62           H  
ATOM   1107  HA  THR A  72      21.131   2.776  16.382  1.00  0.62           H  
ATOM   1108  HB  THR A  72      19.372   5.277  16.552  1.00  0.62           H  
ATOM   1109  HG1 THR A  72      21.508   5.847  16.087  1.00  0.62           H  
ATOM   1110 1HG2 THR A  72      19.731   5.063  18.993  1.00  0.62           H  
ATOM   1111 2HG2 THR A  72      18.905   3.629  18.353  1.00  0.62           H  
ATOM   1112 3HG2 THR A  72      20.640   3.558  18.734  1.00  0.62           H  
ATOM   1113  N   PHE A  73      19.107   1.452  16.696  1.00  0.60           N  
ATOM   1114  CA  PHE A  73      17.930   0.639  16.970  1.00  0.60           C  
ATOM   1115  C   PHE A  73      17.718   0.450  18.482  1.00  0.60           C  
ATOM   1116  O   PHE A  73      18.607  -0.068  19.164  1.00  0.60           O  
ATOM   1117  CB  PHE A  73      18.125  -0.728  16.374  1.00  0.60           C  
ATOM   1118  CG  PHE A  73      18.196  -0.856  14.911  1.00  0.60           C  
ATOM   1119  CD1 PHE A  73      19.383  -0.618  14.259  1.00  0.60           C  
ATOM   1120  CD2 PHE A  73      17.101  -1.309  14.180  1.00  0.60           C  
ATOM   1121  CE1 PHE A  73      19.486  -0.801  12.908  1.00  0.60           C  
ATOM   1122  CE2 PHE A  73      17.199  -1.503  12.816  1.00  0.60           C  
ATOM   1123  CZ  PHE A  73      18.399  -1.244  12.175  1.00  0.60           C  
ATOM   1124  H   PHE A  73      20.029   1.066  16.899  1.00  0.60           H  
ATOM   1125  HA  PHE A  73      17.049   1.120  16.548  1.00  0.60           H  
ATOM   1126 1HB  PHE A  73      19.026  -1.145  16.786  1.00  0.60           H  
ATOM   1127 2HB  PHE A  73      17.341  -1.306  16.699  1.00  0.60           H  
ATOM   1128  HD1 PHE A  73      20.256  -0.286  14.833  1.00  0.60           H  
ATOM   1129  HD2 PHE A  73      16.164  -1.520  14.696  1.00  0.60           H  
ATOM   1130  HE1 PHE A  73      20.431  -0.603  12.426  1.00  0.60           H  
ATOM   1131  HE2 PHE A  73      16.340  -1.857  12.246  1.00  0.60           H  
ATOM   1132  HZ  PHE A  73      18.488  -1.391  11.098  1.00  0.60           H  
ATOM   1133  N   THR A  74      16.569   0.866  19.006  1.00  0.59           N  
ATOM   1134  CA  THR A  74      16.305   0.695  20.439  1.00  0.59           C  
ATOM   1135  C   THR A  74      14.973  -0.015  20.692  1.00  0.59           C  
ATOM   1136  O   THR A  74      13.932   0.387  20.151  1.00  0.59           O  
ATOM   1137  CB  THR A  74      16.294   2.049  21.172  1.00  0.59           C  
ATOM   1138  OG1 THR A  74      17.557   2.720  21.009  1.00  0.59           O  
ATOM   1139  CG2 THR A  74      16.039   1.840  22.647  1.00  0.59           C  
ATOM   1140  H   THR A  74      15.880   1.312  18.400  1.00  0.59           H  
ATOM   1141  HA  THR A  74      17.091   0.076  20.872  1.00  0.59           H  
ATOM   1142  HB  THR A  74      15.512   2.662  20.759  1.00  0.59           H  
ATOM   1143  HG1 THR A  74      18.269   2.120  21.241  1.00  0.59           H  
ATOM   1144 1HG2 THR A  74      16.026   2.801  23.154  1.00  0.59           H  
ATOM   1145 2HG2 THR A  74      15.083   1.356  22.778  1.00  0.59           H  
ATOM   1146 3HG2 THR A  74      16.822   1.214  23.072  1.00  0.59           H  
ATOM   1147  N   ASN A  75      15.013  -1.072  21.513  1.00  0.58           N  
ATOM   1148  CA  ASN A  75      13.829  -1.866  21.862  1.00  0.58           C  
ATOM   1149  C   ASN A  75      13.088  -2.332  20.627  1.00  0.58           C  
ATOM   1150  O   ASN A  75      11.857  -2.309  20.577  1.00  0.58           O  
ATOM   1151  CB  ASN A  75      12.886  -1.097  22.768  1.00  0.58           C  
ATOM   1152  CG  ASN A  75      13.479  -0.852  24.122  1.00  0.58           C  
ATOM   1153  OD1 ASN A  75      13.582   0.292  24.583  1.00  0.58           O  
ATOM   1154  ND2 ASN A  75      13.868  -1.918  24.766  1.00  0.58           N  
ATOM   1155  H   ASN A  75      15.914  -1.351  21.908  1.00  0.58           H  
ATOM   1156  HA  ASN A  75      14.165  -2.758  22.394  1.00  0.58           H  
ATOM   1157 1HB  ASN A  75      12.626  -0.140  22.316  1.00  0.58           H  
ATOM   1158 2HB  ASN A  75      11.963  -1.662  22.886  1.00  0.58           H  
ATOM   1159 1HD2 ASN A  75      14.292  -1.849  25.689  1.00  0.58           H  
ATOM   1160 2HD2 ASN A  75      13.769  -2.822  24.343  1.00  0.58           H  
ATOM   1161  N   CYS A  76      13.843  -2.727  19.628  1.00  0.57           N  
ATOM   1162  CA  CYS A  76      13.302  -3.160  18.356  1.00  0.57           C  
ATOM   1163  C   CYS A  76      13.218  -4.676  18.251  1.00  0.57           C  
ATOM   1164  O   CYS A  76      13.906  -5.394  18.983  1.00  0.57           O  
ATOM   1165  CB  CYS A  76      14.174  -2.628  17.225  1.00  0.57           C  
ATOM   1166  SG  CYS A  76      15.809  -3.441  17.079  1.00  0.57           S  
ATOM   1167  H   CYS A  76      14.844  -2.713  19.756  1.00  0.57           H  
ATOM   1168  HA  CYS A  76      12.300  -2.745  18.253  1.00  0.57           H  
ATOM   1169 1HB  CYS A  76      13.650  -2.751  16.276  1.00  0.57           H  
ATOM   1170 2HB  CYS A  76      14.342  -1.559  17.369  1.00  0.57           H  
ATOM   1171  N   SER A  77      12.441  -5.153  17.283  1.00  0.57           N  
ATOM   1172  CA  SER A  77      12.396  -6.586  17.006  1.00  0.57           C  
ATOM   1173  C   SER A  77      12.748  -6.929  15.578  1.00  0.57           C  
ATOM   1174  O   SER A  77      12.113  -6.477  14.627  1.00  0.57           O  
ATOM   1175  CB  SER A  77      11.044  -7.190  17.281  1.00  0.57           C  
ATOM   1176  OG  SER A  77      11.051  -8.568  16.907  1.00  0.57           O  
ATOM   1177  H   SER A  77      11.859  -4.491  16.768  1.00  0.57           H  
ATOM   1178  HA  SER A  77      13.126  -7.082  17.648  1.00  0.57           H  
ATOM   1179 1HB  SER A  77      10.799  -7.091  18.337  1.00  0.57           H  
ATOM   1180 2HB  SER A  77      10.288  -6.658  16.712  1.00  0.57           H  
ATOM   1181  HG  SER A  77      11.526  -9.028  17.615  1.00  0.57           H  
ATOM   1182  N   LEU A  78      13.765  -7.756  15.449  1.00  0.57           N  
ATOM   1183  CA  LEU A  78      14.270  -8.246  14.189  1.00  0.57           C  
ATOM   1184  C   LEU A  78      13.910  -9.736  14.062  1.00  0.57           C  
ATOM   1185  O   LEU A  78      14.567 -10.468  13.309  1.00  0.57           O  
ATOM   1186  CB  LEU A  78      15.805  -8.083  14.121  1.00  0.57           C  
ATOM   1187  CG  LEU A  78      16.405  -6.729  13.736  1.00  0.57           C  
ATOM   1188  CD1 LEU A  78      15.687  -6.181  12.550  1.00  0.57           C  
ATOM   1189  CD2 LEU A  78      16.339  -5.821  14.890  1.00  0.57           C  
ATOM   1190  H   LEU A  78      14.212  -8.101  16.290  1.00  0.57           H  
ATOM   1191  HA  LEU A  78      13.801  -7.700  13.372  1.00  0.57           H  
ATOM   1192 1HB  LEU A  78      16.190  -8.293  15.112  1.00  0.57           H  
ATOM   1193 2HB  LEU A  78      16.208  -8.827  13.444  1.00  0.57           H  
ATOM   1194  HG  LEU A  78      17.450  -6.864  13.458  1.00  0.57           H  
ATOM   1195 1HD1 LEU A  78      16.109  -5.217  12.262  1.00  0.57           H  
ATOM   1196 2HD1 LEU A  78      15.757  -6.876  11.711  1.00  0.57           H  
ATOM   1197 3HD1 LEU A  78      14.668  -6.058  12.833  1.00  0.57           H  
ATOM   1198 1HD2 LEU A  78      16.781  -4.863  14.617  1.00  0.57           H  
ATOM   1199 2HD2 LEU A  78      15.305  -5.674  15.175  1.00  0.57           H  
ATOM   1200 3HD2 LEU A  78      16.892  -6.252  15.731  1.00  0.57           H  
ATOM   1201  N   LEU A  79      12.857 -10.178  14.783  1.00  0.57           N  
ATOM   1202  CA  LEU A  79      12.482 -11.600  14.782  1.00  0.57           C  
ATOM   1203  C   LEU A  79      12.254 -12.186  13.401  1.00  0.57           C  
ATOM   1204  O   LEU A  79      11.417 -11.706  12.633  1.00  0.57           O  
ATOM   1205  CB  LEU A  79      11.175 -11.782  15.582  1.00  0.57           C  
ATOM   1206  CG  LEU A  79      10.537 -13.222  15.684  1.00  0.57           C  
ATOM   1207  CD1 LEU A  79      11.406 -14.162  16.481  1.00  0.57           C  
ATOM   1208  CD2 LEU A  79       9.161 -13.091  16.328  1.00  0.57           C  
ATOM   1209  H   LEU A  79      12.331  -9.528  15.379  1.00  0.57           H  
ATOM   1210  HA  LEU A  79      13.280 -12.149  15.273  1.00  0.57           H  
ATOM   1211 1HB  LEU A  79      11.367 -11.450  16.602  1.00  0.57           H  
ATOM   1212 2HB  LEU A  79      10.422 -11.121  15.154  1.00  0.57           H  
ATOM   1213  HG  LEU A  79      10.430 -13.638  14.680  1.00  0.57           H  
ATOM   1214 1HD1 LEU A  79      10.940 -15.144  16.528  1.00  0.57           H  
ATOM   1215 2HD1 LEU A  79      12.353 -14.246  16.006  1.00  0.57           H  
ATOM   1216 3HD1 LEU A  79      11.532 -13.771  17.487  1.00  0.57           H  
ATOM   1217 1HD2 LEU A  79       8.689 -14.072  16.386  1.00  0.57           H  
ATOM   1218 2HD2 LEU A  79       9.267 -12.678  17.331  1.00  0.57           H  
ATOM   1219 3HD2 LEU A  79       8.545 -12.429  15.731  1.00  0.57           H  
ATOM   1220  N   GLY A  80      13.034 -13.218  13.091  1.00  0.57           N  
ATOM   1221  CA  GLY A  80      12.931 -13.953  11.839  1.00  0.57           C  
ATOM   1222  C   GLY A  80      13.540 -13.228  10.635  1.00  0.57           C  
ATOM   1223  O   GLY A  80      13.469 -13.735   9.515  1.00  0.57           O  
ATOM   1224  H   GLY A  80      13.708 -13.535  13.792  1.00  0.57           H  
ATOM   1225 1HA  GLY A  80      13.427 -14.917  11.960  1.00  0.57           H  
ATOM   1226 2HA  GLY A  80      11.882 -14.166  11.638  1.00  0.57           H  
ATOM   1227  N   SER A  81      14.113 -12.041  10.844  1.00  0.58           N  
ATOM   1228  CA  SER A  81      14.623 -11.257   9.724  1.00  0.58           C  
ATOM   1229  C   SER A  81      15.850 -11.845   9.074  1.00  0.58           C  
ATOM   1230  O   SER A  81      16.614 -12.578   9.706  1.00  0.58           O  
ATOM   1231  CB  SER A  81      14.955  -9.860  10.185  1.00  0.58           C  
ATOM   1232  OG  SER A  81      16.016  -9.884  11.091  1.00  0.58           O  
ATOM   1233  H   SER A  81      14.174 -11.654  11.787  1.00  0.58           H  
ATOM   1234  HA  SER A  81      13.838 -11.195   8.968  1.00  0.58           H  
ATOM   1235 1HB  SER A  81      15.225  -9.258   9.322  1.00  0.58           H  
ATOM   1236 2HB  SER A  81      14.079  -9.401  10.650  1.00  0.58           H  
ATOM   1237  HG  SER A  81      15.644 -10.280  11.911  1.00  0.58           H  
ATOM   1238  N   VAL A  82      16.076 -11.454   7.827  1.00  0.58           N  
ATOM   1239  CA  VAL A  82      17.267 -11.892   7.136  1.00  0.58           C  
ATOM   1240  C   VAL A  82      18.145 -10.775   6.649  1.00  0.58           C  
ATOM   1241  O   VAL A  82      17.781 -10.008   5.756  1.00  0.58           O  
ATOM   1242  CB  VAL A  82      16.894 -12.767   5.924  1.00  0.58           C  
ATOM   1243  CG1 VAL A  82      18.160 -13.182   5.173  1.00  0.58           C  
ATOM   1244  CG2 VAL A  82      16.141 -14.000   6.412  1.00  0.58           C  
ATOM   1245  H   VAL A  82      15.399 -10.845   7.368  1.00  0.58           H  
ATOM   1246  HA  VAL A  82      17.851 -12.487   7.828  1.00  0.58           H  
ATOM   1247  HB  VAL A  82      16.268 -12.194   5.239  1.00  0.58           H  
ATOM   1248 1HG1 VAL A  82      17.889 -13.794   4.314  1.00  0.58           H  
ATOM   1249 2HG1 VAL A  82      18.691 -12.293   4.827  1.00  0.58           H  
ATOM   1250 3HG1 VAL A  82      18.810 -13.750   5.819  1.00  0.58           H  
ATOM   1251 1HG2 VAL A  82      15.873 -14.622   5.561  1.00  0.58           H  
ATOM   1252 2HG2 VAL A  82      16.776 -14.567   7.092  1.00  0.58           H  
ATOM   1253 3HG2 VAL A  82      15.232 -13.698   6.935  1.00  0.58           H  
ATOM   1254  N   PHE A  83      19.348 -10.754   7.169  1.00  0.59           N  
ATOM   1255  CA  PHE A  83      20.364  -9.822   6.767  1.00  0.59           C  
ATOM   1256  C   PHE A  83      21.466 -10.664   6.157  1.00  0.59           C  
ATOM   1257  O   PHE A  83      22.082 -11.483   6.836  1.00  0.59           O  
ATOM   1258  CB  PHE A  83      20.949  -9.086   7.952  1.00  0.59           C  
ATOM   1259  CG  PHE A  83      20.075  -8.215   8.781  1.00  0.59           C  
ATOM   1260  CD1 PHE A  83      19.302  -8.742   9.805  1.00  0.59           C  
ATOM   1261  CD2 PHE A  83      20.081  -6.853   8.597  1.00  0.59           C  
ATOM   1262  CE1 PHE A  83      18.553  -7.916  10.607  1.00  0.59           C  
ATOM   1263  CE2 PHE A  83      19.329  -6.034   9.400  1.00  0.59           C  
ATOM   1264  CZ  PHE A  83      18.572  -6.559  10.399  1.00  0.59           C  
ATOM   1265  H   PHE A  83      19.581 -11.403   7.913  1.00  0.59           H  
ATOM   1266  HA  PHE A  83      19.982  -9.132   6.018  1.00  0.59           H  
ATOM   1267 1HB  PHE A  83      21.406  -9.796   8.575  1.00  0.59           H  
ATOM   1268 2HB  PHE A  83      21.709  -8.475   7.582  1.00  0.59           H  
ATOM   1269  HD1 PHE A  83      19.303  -9.824   9.974  1.00  0.59           H  
ATOM   1270  HD2 PHE A  83      20.699  -6.424   7.804  1.00  0.59           H  
ATOM   1271  HE1 PHE A  83      17.953  -8.339  11.407  1.00  0.59           H  
ATOM   1272  HE2 PHE A  83      19.333  -4.970   9.249  1.00  0.59           H  
ATOM   1273  HZ  PHE A  83      17.991  -5.899  11.023  1.00  0.59           H  
ATOM   1274  N   THR A  84      21.665 -10.524   4.874  1.00  0.61           N  
ATOM   1275  CA  THR A  84      22.674 -11.324   4.213  1.00  0.61           C  
ATOM   1276  C   THR A  84      23.601 -10.439   3.413  1.00  0.61           C  
ATOM   1277  O   THR A  84      23.139  -9.527   2.715  1.00  0.61           O  
ATOM   1278  CB  THR A  84      22.009 -12.418   3.355  1.00  0.61           C  
ATOM   1279  OG1 THR A  84      21.254 -13.283   4.202  1.00  0.61           O  
ATOM   1280  CG2 THR A  84      23.016 -13.206   2.580  1.00  0.61           C  
ATOM   1281  H   THR A  84      21.118  -9.853   4.361  1.00  0.61           H  
ATOM   1282  HA  THR A  84      23.278 -11.823   4.971  1.00  0.61           H  
ATOM   1283  HB  THR A  84      21.323 -11.953   2.679  1.00  0.61           H  
ATOM   1284  HG1 THR A  84      21.841 -13.670   4.863  1.00  0.61           H  
ATOM   1285 1HG2 THR A  84      22.509 -13.962   1.986  1.00  0.61           H  
ATOM   1286 2HG2 THR A  84      23.548 -12.538   1.923  1.00  0.61           H  
ATOM   1287 3HG2 THR A  84      23.715 -13.686   3.268  1.00  0.61           H  
ATOM   1288  N   GLU A  85      24.913 -10.650   3.580  1.00  0.63           N  
ATOM   1289  CA  GLU A  85      25.916  -9.842   2.867  1.00  0.63           C  
ATOM   1290  C   GLU A  85      25.676  -8.346   3.053  1.00  0.63           C  
ATOM   1291  O   GLU A  85      25.894  -7.557   2.131  1.00  0.63           O  
ATOM   1292  CB  GLU A  85      25.873 -10.152   1.363  1.00  0.63           C  
ATOM   1293  CG  GLU A  85      26.262 -11.571   0.983  1.00  0.63           C  
ATOM   1294  CD  GLU A  85      26.089 -11.850  -0.493  1.00  0.63           C  
ATOM   1295  OE1 GLU A  85      25.326 -11.143  -1.131  1.00  0.63           O  
ATOM   1296  OE2 GLU A  85      26.700 -12.762  -0.989  1.00  0.63           O  
ATOM   1297  H   GLU A  85      25.202 -11.401   4.219  1.00  0.63           H  
ATOM   1298  HA  GLU A  85      26.904 -10.085   3.267  1.00  0.63           H  
ATOM   1299 1HB  GLU A  85      24.876  -9.966   0.968  1.00  0.63           H  
ATOM   1300 2HB  GLU A  85      26.551  -9.477   0.842  1.00  0.63           H  
ATOM   1301 1HG  GLU A  85      27.314 -11.705   1.233  1.00  0.63           H  
ATOM   1302 2HG  GLU A  85      25.705 -12.283   1.565  1.00  0.63           H  
ATOM   1303  N   CYS A  86      25.235  -7.970   4.241  1.00  0.65           N  
ATOM   1304  CA  CYS A  86      24.889  -6.593   4.562  1.00  0.65           C  
ATOM   1305  C   CYS A  86      26.052  -5.846   5.198  1.00  0.65           C  
ATOM   1306  O   CYS A  86      27.052  -6.444   5.604  1.00  0.65           O  
ATOM   1307  CB  CYS A  86      23.686  -6.564   5.502  1.00  0.65           C  
ATOM   1308  SG  CYS A  86      24.035  -7.131   7.205  1.00  0.65           S  
ATOM   1309  H   CYS A  86      25.103  -8.684   4.941  1.00  0.65           H  
ATOM   1310  HA  CYS A  86      24.614  -6.083   3.640  1.00  0.65           H  
ATOM   1311 1HB  CYS A  86      23.296  -5.545   5.559  1.00  0.65           H  
ATOM   1312 2HB  CYS A  86      22.891  -7.192   5.094  1.00  0.65           H  
ATOM   1313  N   ARG A  87      25.921  -4.522   5.259  1.00  0.67           N  
ATOM   1314  CA  ARG A  87      26.941  -3.696   5.887  1.00  0.67           C  
ATOM   1315  C   ARG A  87      26.344  -2.903   7.056  1.00  0.67           C  
ATOM   1316  O   ARG A  87      25.602  -1.939   6.839  1.00  0.67           O  
ATOM   1317  CB  ARG A  87      27.529  -2.751   4.843  1.00  0.67           C  
ATOM   1318  CG  ARG A  87      28.174  -3.429   3.648  1.00  0.67           C  
ATOM   1319  CD  ARG A  87      28.708  -2.430   2.682  1.00  0.67           C  
ATOM   1320  NE  ARG A  87      29.324  -3.069   1.527  1.00  0.67           N  
ATOM   1321  CZ  ARG A  87      29.895  -2.411   0.498  1.00  0.67           C  
ATOM   1322  NH1 ARG A  87      29.918  -1.096   0.487  1.00  0.67           N  
ATOM   1323  NH2 ARG A  87      30.431  -3.088  -0.503  1.00  0.67           N  
ATOM   1324  H   ARG A  87      25.090  -4.079   4.859  1.00  0.67           H  
ATOM   1325  HA  ARG A  87      27.731  -4.338   6.274  1.00  0.67           H  
ATOM   1326 1HB  ARG A  87      26.773  -2.049   4.487  1.00  0.67           H  
ATOM   1327 2HB  ARG A  87      28.325  -2.195   5.281  1.00  0.67           H  
ATOM   1328 1HG  ARG A  87      28.994  -4.064   3.988  1.00  0.67           H  
ATOM   1329 2HG  ARG A  87      27.432  -4.039   3.129  1.00  0.67           H  
ATOM   1330 1HD  ARG A  87      27.892  -1.795   2.330  1.00  0.67           H  
ATOM   1331 2HD  ARG A  87      29.460  -1.812   3.174  1.00  0.67           H  
ATOM   1332  HE  ARG A  87      29.324  -4.082   1.497  1.00  0.67           H  
ATOM   1333 1HH1 ARG A  87      29.503  -0.576   1.249  1.00  0.67           H  
ATOM   1334 2HH1 ARG A  87      30.345  -0.604  -0.285  1.00  0.67           H  
ATOM   1335 1HH2 ARG A  87      30.413  -4.099  -0.496  1.00  0.67           H  
ATOM   1336 2HH2 ARG A  87      30.857  -2.596  -1.273  1.00  0.67           H  
ATOM   1337  N   ILE A  88      26.657  -3.303   8.294  1.00  0.69           N  
ATOM   1338  CA  ILE A  88      26.080  -2.652   9.470  1.00  0.69           C  
ATOM   1339  C   ILE A  88      27.145  -2.104  10.419  1.00  0.69           C  
ATOM   1340  O   ILE A  88      27.570  -2.816  11.312  1.00  0.69           O  
ATOM   1341  CB  ILE A  88      25.234  -3.693  10.261  1.00  0.69           C  
ATOM   1342  CG1 ILE A  88      24.173  -4.303   9.384  1.00  0.69           C  
ATOM   1343  CG2 ILE A  88      24.584  -3.114  11.449  1.00  0.69           C  
ATOM   1344  CD1 ILE A  88      23.343  -5.382  10.065  1.00  0.69           C  
ATOM   1345  H   ILE A  88      27.305  -4.079   8.448  1.00  0.69           H  
ATOM   1346  HA  ILE A  88      25.449  -1.827   9.149  1.00  0.69           H  
ATOM   1347  HB  ILE A  88      25.894  -4.476  10.576  1.00  0.69           H  
ATOM   1348 1HG1 ILE A  88      23.521  -3.546   9.067  1.00  0.69           H  
ATOM   1349 2HG1 ILE A  88      24.651  -4.721   8.517  1.00  0.69           H  
ATOM   1350 1HG2 ILE A  88      24.036  -3.888  11.978  1.00  0.69           H  
ATOM   1351 2HG2 ILE A  88      25.345  -2.709  12.087  1.00  0.69           H  
ATOM   1352 3HG2 ILE A  88      23.898  -2.343  11.135  1.00  0.69           H  
ATOM   1353 1HD1 ILE A  88      22.603  -5.758   9.374  1.00  0.69           H  
ATOM   1354 2HD1 ILE A  88      23.977  -6.190  10.375  1.00  0.69           H  
ATOM   1355 3HD1 ILE A  88      22.836  -4.963  10.932  1.00  0.69           H  
ATOM   1356  N   ARG A  89      27.543  -0.840  10.279  1.00  0.69           N  
ATOM   1357  CA  ARG A  89      28.551  -0.285  11.192  1.00  0.69           C  
ATOM   1358  C   ARG A  89      28.880   1.210  11.027  1.00  0.69           C  
ATOM   1359  O   ARG A  89      28.817   1.734   9.930  1.00  0.69           O  
ATOM   1360  CB  ARG A  89      29.879  -0.997  11.006  1.00  0.69           C  
ATOM   1361  CG  ARG A  89      30.483  -0.868   9.622  1.00  0.69           C  
ATOM   1362  CD  ARG A  89      31.832  -1.460   9.592  1.00  0.69           C  
ATOM   1363  NE  ARG A  89      32.408  -1.507   8.250  1.00  0.69           N  
ATOM   1364  CZ  ARG A  89      33.034  -0.486   7.630  1.00  0.69           C  
ATOM   1365  NH1 ARG A  89      33.142   0.687   8.220  1.00  0.69           N  
ATOM   1366  NH2 ARG A  89      33.541  -0.663   6.422  1.00  0.69           N  
ATOM   1367  H   ARG A  89      27.165  -0.280   9.537  1.00  0.69           H  
ATOM   1368  HA  ARG A  89      28.202  -0.496  12.194  1.00  0.69           H  
ATOM   1369 1HB  ARG A  89      30.603  -0.581  11.705  1.00  0.69           H  
ATOM   1370 2HB  ARG A  89      29.808  -2.057  11.231  1.00  0.69           H  
ATOM   1371 1HG  ARG A  89      29.862  -1.405   8.904  1.00  0.69           H  
ATOM   1372 2HG  ARG A  89      30.546   0.183   9.339  1.00  0.69           H  
ATOM   1373 1HD  ARG A  89      32.498  -0.888  10.234  1.00  0.69           H  
ATOM   1374 2HD  ARG A  89      31.766  -2.484   9.964  1.00  0.69           H  
ATOM   1375  HE  ARG A  89      32.371  -2.419   7.765  1.00  0.69           H  
ATOM   1376 1HH1 ARG A  89      32.754   0.825   9.142  1.00  0.69           H  
ATOM   1377 2HH1 ARG A  89      33.610   1.449   7.749  1.00  0.69           H  
ATOM   1378 1HH2 ARG A  89      33.457  -1.563   5.962  1.00  0.69           H  
ATOM   1379 2HH2 ARG A  89      34.009   0.097   5.957  1.00  0.69           H  
ATOM   1380  N   PRO A  90      29.287   1.885  12.110  1.00  0.69           N  
ATOM   1381  CA  PRO A  90      29.082   1.573  13.516  1.00  0.69           C  
ATOM   1382  C   PRO A  90      27.580   1.605  13.701  1.00  0.69           C  
ATOM   1383  O   PRO A  90      26.932   2.444  13.076  1.00  0.69           O  
ATOM   1384  CB  PRO A  90      29.782   2.733  14.230  1.00  0.69           C  
ATOM   1385  CG  PRO A  90      30.772   3.261  13.202  1.00  0.69           C  
ATOM   1386  CD  PRO A  90      30.057   3.091  11.875  1.00  0.69           C  
ATOM   1387  HA  PRO A  90      29.517   0.594  13.780  1.00  0.69           H  
ATOM   1388 1HB  PRO A  90      29.040   3.488  14.535  1.00  0.69           H  
ATOM   1389 2HB  PRO A  90      30.268   2.368  15.150  1.00  0.69           H  
ATOM   1390 1HG  PRO A  90      31.018   4.313  13.415  1.00  0.69           H  
ATOM   1391 2HG  PRO A  90      31.713   2.694  13.258  1.00  0.69           H  
ATOM   1392 1HD  PRO A  90      29.380   3.936  11.681  1.00  0.69           H  
ATOM   1393 2HD  PRO A  90      30.769   2.937  11.050  1.00  0.69           H  
ATOM   1394  N   VAL A  91      27.014   0.692  14.464  1.00  0.67           N  
ATOM   1395  CA  VAL A  91      25.560   0.669  14.702  1.00  0.67           C  
ATOM   1396  C   VAL A  91      25.206   0.365  16.144  1.00  0.67           C  
ATOM   1397  O   VAL A  91      25.845  -0.493  16.764  1.00  0.67           O  
ATOM   1398  CB  VAL A  91      24.841  -0.281  13.717  1.00  0.67           C  
ATOM   1399  CG1 VAL A  91      23.375  -0.408  14.025  1.00  0.67           C  
ATOM   1400  CG2 VAL A  91      24.960   0.293  12.343  1.00  0.67           C  
ATOM   1401  H   VAL A  91      27.602   0.013  14.930  1.00  0.67           H  
ATOM   1402  HA  VAL A  91      25.171   1.668  14.486  1.00  0.67           H  
ATOM   1403  HB  VAL A  91      25.272  -1.254  13.771  1.00  0.67           H  
ATOM   1404 1HG1 VAL A  91      22.905  -1.064  13.298  1.00  0.67           H  
ATOM   1405 2HG1 VAL A  91      23.254  -0.825  15.006  1.00  0.67           H  
ATOM   1406 3HG1 VAL A  91      22.902   0.563  13.986  1.00  0.67           H  
ATOM   1407 1HG2 VAL A  91      24.468  -0.323  11.648  1.00  0.67           H  
ATOM   1408 2HG2 VAL A  91      24.498   1.276  12.345  1.00  0.67           H  
ATOM   1409 3HG2 VAL A  91      25.954   0.383  12.046  1.00  0.67           H  
ATOM   1410  N   THR A  92      24.210   1.065  16.683  1.00  0.65           N  
ATOM   1411  CA  THR A  92      23.754   0.731  18.026  1.00  0.65           C  
ATOM   1412  C   THR A  92      22.447  -0.052  17.958  1.00  0.65           C  
ATOM   1413  O   THR A  92      21.915  -0.042  16.850  1.00  0.65           O  
ATOM   1414  CB  THR A  92      23.616   2.001  18.869  1.00  0.65           C  
ATOM   1415  OG1 THR A  92      24.902   2.626  19.006  1.00  0.65           O  
ATOM   1416  CG2 THR A  92      23.058   1.676  20.197  1.00  0.65           C  
ATOM   1417  H   THR A  92      23.737   1.786  16.127  1.00  0.65           H  
ATOM   1418  HA  THR A  92      24.490   0.087  18.499  1.00  0.65           H  
ATOM   1419  HB  THR A  92      22.946   2.696  18.362  1.00  0.65           H  
ATOM   1420  HG1 THR A  92      25.514   2.007  19.420  1.00  0.65           H  
ATOM   1421 1HG2 THR A  92      22.953   2.583  20.788  1.00  0.65           H  
ATOM   1422 2HG2 THR A  92      22.085   1.222  20.044  1.00  0.65           H  
ATOM   1423 3HG2 THR A  92      23.718   0.974  20.716  1.00  0.65           H  
ATOM   1424  N   PHE A  93      22.568  -1.194  18.642  1.00  0.62           N  
ATOM   1425  CA  PHE A  93      21.353  -1.858  19.081  1.00  0.62           C  
ATOM   1426  C   PHE A  93      21.254  -1.971  20.596  1.00  0.62           C  
ATOM   1427  O   PHE A  93      22.153  -2.496  21.247  1.00  0.62           O  
ATOM   1428  CB  PHE A  93      21.300  -3.289  18.506  1.00  0.62           C  
ATOM   1429  CG  PHE A  93      21.228  -3.435  16.998  1.00  0.62           C  
ATOM   1430  CD1 PHE A  93      22.385  -3.405  16.241  1.00  0.62           C  
ATOM   1431  CD2 PHE A  93      20.018  -3.658  16.343  1.00  0.62           C  
ATOM   1432  CE1 PHE A  93      22.346  -3.581  14.864  1.00  0.62           C  
ATOM   1433  CE2 PHE A  93      19.974  -3.836  14.967  1.00  0.62           C  
ATOM   1434  CZ  PHE A  93      21.143  -3.795  14.225  1.00  0.62           C  
ATOM   1435  H   PHE A  93      23.192  -1.888  18.241  1.00  0.62           H  
ATOM   1436  HA  PHE A  93      20.509  -1.299  18.711  1.00  0.62           H  
ATOM   1437 1HB  PHE A  93      22.160  -3.836  18.853  1.00  0.62           H  
ATOM   1438 2HB  PHE A  93      20.424  -3.783  18.917  1.00  0.62           H  
ATOM   1439  HD1 PHE A  93      23.336  -3.240  16.751  1.00  0.62           H  
ATOM   1440  HD2 PHE A  93      19.100  -3.700  16.919  1.00  0.62           H  
ATOM   1441  HE1 PHE A  93      23.271  -3.549  14.291  1.00  0.62           H  
ATOM   1442  HE2 PHE A  93      19.020  -4.007  14.471  1.00  0.62           H  
ATOM   1443  HZ  PHE A  93      21.111  -3.932  13.145  1.00  0.62           H  
ATOM   1444  N   VAL A  94      20.154  -1.495  21.151  1.00  0.60           N  
ATOM   1445  CA  VAL A  94      19.945  -1.607  22.588  1.00  0.60           C  
ATOM   1446  C   VAL A  94      18.686  -2.370  22.911  1.00  0.60           C  
ATOM   1447  O   VAL A  94      17.586  -1.965  22.521  1.00  0.60           O  
ATOM   1448  CB  VAL A  94      19.871  -0.218  23.242  1.00  0.60           C  
ATOM   1449  CG1 VAL A  94      19.585  -0.347  24.715  1.00  0.60           C  
ATOM   1450  CG2 VAL A  94      21.164   0.494  23.042  1.00  0.60           C  
ATOM   1451  H   VAL A  94      19.463  -1.043  20.551  1.00  0.60           H  
ATOM   1452  HA  VAL A  94      20.789  -2.147  23.023  1.00  0.60           H  
ATOM   1453  HB  VAL A  94      19.065   0.350  22.788  1.00  0.60           H  
ATOM   1454 1HG1 VAL A  94      19.530   0.643  25.165  1.00  0.60           H  
ATOM   1455 2HG1 VAL A  94      18.633  -0.854  24.851  1.00  0.60           H  
ATOM   1456 3HG1 VAL A  94      20.378  -0.922  25.195  1.00  0.60           H  
ATOM   1457 1HG2 VAL A  94      21.114   1.483  23.494  1.00  0.60           H  
ATOM   1458 2HG2 VAL A  94      21.976  -0.079  23.497  1.00  0.60           H  
ATOM   1459 3HG2 VAL A  94      21.332   0.586  22.003  1.00  0.60           H  
ATOM   1460  N   GLU A  95      18.843  -3.470  23.640  1.00  0.58           N  
ATOM   1461  CA  GLU A  95      17.699  -4.294  24.023  1.00  0.58           C  
ATOM   1462  C   GLU A  95      16.814  -4.722  22.850  1.00  0.58           C  
ATOM   1463  O   GLU A  95      15.589  -4.753  22.979  1.00  0.58           O  
ATOM   1464  CB  GLU A  95      16.827  -3.557  25.055  1.00  0.58           C  
ATOM   1465  CG  GLU A  95      17.515  -3.281  26.405  1.00  0.58           C  
ATOM   1466  CD  GLU A  95      16.620  -2.584  27.471  1.00  0.58           C  
ATOM   1467  OE1 GLU A  95      15.489  -2.227  27.193  1.00  0.58           O  
ATOM   1468  OE2 GLU A  95      17.097  -2.421  28.571  1.00  0.58           O  
ATOM   1469  H   GLU A  95      19.790  -3.762  23.913  1.00  0.58           H  
ATOM   1470  HA  GLU A  95      18.087  -5.202  24.489  1.00  0.58           H  
ATOM   1471 1HB  GLU A  95      16.513  -2.601  24.656  1.00  0.58           H  
ATOM   1472 2HB  GLU A  95      15.929  -4.140  25.249  1.00  0.58           H  
ATOM   1473 1HG  GLU A  95      17.828  -4.239  26.809  1.00  0.58           H  
ATOM   1474 2HG  GLU A  95      18.410  -2.694  26.244  1.00  0.58           H  
ATOM   1475  N   CYS A  96      17.426  -5.076  21.726  1.00  0.57           N  
ATOM   1476  CA  CYS A  96      16.670  -5.569  20.585  1.00  0.57           C  
ATOM   1477  C   CYS A  96      16.578  -7.080  20.598  1.00  0.57           C  
ATOM   1478  O   CYS A  96      17.430  -7.759  21.181  1.00  0.57           O  
ATOM   1479  CB  CYS A  96      17.241  -5.097  19.252  1.00  0.57           C  
ATOM   1480  SG  CYS A  96      16.996  -3.315  18.884  1.00  0.57           S  
ATOM   1481  H   CYS A  96      18.432  -5.010  21.675  1.00  0.57           H  
ATOM   1482  HA  CYS A  96      15.660  -5.171  20.656  1.00  0.57           H  
ATOM   1483 1HB  CYS A  96      18.309  -5.298  19.223  1.00  0.57           H  
ATOM   1484 2HB  CYS A  96      16.785  -5.677  18.447  1.00  0.57           H  
ATOM   1485  N   ASP A  97      15.541  -7.593  19.950  1.00  0.56           N  
ATOM   1486  CA  ASP A  97      15.341  -9.027  19.844  1.00  0.56           C  
ATOM   1487  C   ASP A  97      15.589  -9.525  18.423  1.00  0.56           C  
ATOM   1488  O   ASP A  97      14.804  -9.252  17.519  1.00  0.56           O  
ATOM   1489  CB  ASP A  97      13.933  -9.409  20.319  1.00  0.56           C  
ATOM   1490  CG  ASP A  97      13.717 -10.925  20.393  1.00  0.56           C  
ATOM   1491  OD1 ASP A  97      14.459 -11.654  19.762  1.00  0.56           O  
ATOM   1492  OD2 ASP A  97      12.828 -11.349  21.095  1.00  0.56           O  
ATOM   1493  H   ASP A  97      14.878  -6.943  19.524  1.00  0.56           H  
ATOM   1494  HA  ASP A  97      16.062  -9.521  20.491  1.00  0.56           H  
ATOM   1495 1HB  ASP A  97      13.759  -8.980  21.309  1.00  0.56           H  
ATOM   1496 2HB  ASP A  97      13.194  -8.979  19.643  1.00  0.56           H  
ATOM   1497  N   PHE A  98      16.695 -10.232  18.230  1.00  0.56           N  
ATOM   1498  CA  PHE A  98      17.123 -10.769  16.942  1.00  0.56           C  
ATOM   1499  C   PHE A  98      16.818 -12.251  16.798  1.00  0.56           C  
ATOM   1500  O   PHE A  98      17.380 -12.893  15.913  1.00  0.56           O  
ATOM   1501  CB  PHE A  98      18.632 -10.666  16.771  1.00  0.56           C  
ATOM   1502  CG  PHE A  98      19.246  -9.369  16.609  1.00  0.56           C  
ATOM   1503  CD1 PHE A  98      19.750  -8.704  17.703  1.00  0.56           C  
ATOM   1504  CD2 PHE A  98      19.411  -8.831  15.339  1.00  0.56           C  
ATOM   1505  CE1 PHE A  98      20.406  -7.522  17.540  1.00  0.56           C  
ATOM   1506  CE2 PHE A  98      20.072  -7.652  15.176  1.00  0.56           C  
ATOM   1507  CZ  PHE A  98      20.574  -7.009  16.281  1.00  0.56           C  
ATOM   1508  H   PHE A  98      17.281 -10.443  19.031  1.00  0.56           H  
ATOM   1509  HA  PHE A  98      16.611 -10.238  16.146  1.00  0.56           H  
ATOM   1510 1HB  PHE A  98      19.082 -11.116  17.632  1.00  0.56           H  
ATOM   1511 2HB  PHE A  98      18.923 -11.269  15.920  1.00  0.56           H  
ATOM   1512  HD1 PHE A  98      19.627  -9.147  18.697  1.00  0.56           H  
ATOM   1513  HD2 PHE A  98      19.025  -9.368  14.469  1.00  0.56           H  
ATOM   1514  HE1 PHE A  98      20.814  -6.997  18.400  1.00  0.56           H  
ATOM   1515  HE2 PHE A  98      20.216  -7.229  14.178  1.00  0.56           H  
ATOM   1516  HZ  PHE A  98      21.112  -6.097  16.155  1.00  0.56           H  
ATOM   1517  N   THR A  99      15.958 -12.796  17.643  1.00  0.56           N  
ATOM   1518  CA  THR A  99      15.689 -14.224  17.605  1.00  0.56           C  
ATOM   1519  C   THR A  99      15.354 -14.739  16.204  1.00  0.56           C  
ATOM   1520  O   THR A  99      14.616 -14.099  15.449  1.00  0.56           O  
ATOM   1521  CB  THR A  99      14.579 -14.583  18.614  1.00  0.56           C  
ATOM   1522  OG1 THR A  99      15.011 -14.247  19.917  1.00  0.56           O  
ATOM   1523  CG2 THR A  99      14.224 -16.026  18.567  1.00  0.56           C  
ATOM   1524  H   THR A  99      15.493 -12.225  18.361  1.00  0.56           H  
ATOM   1525  HA  THR A  99      16.591 -14.724  17.936  1.00  0.56           H  
ATOM   1526  HB  THR A  99      13.698 -13.993  18.395  1.00  0.56           H  
ATOM   1527  HG1 THR A  99      14.838 -13.289  20.031  1.00  0.56           H  
ATOM   1528 1HG2 THR A  99      13.442 -16.231  19.293  1.00  0.56           H  
ATOM   1529 2HG2 THR A  99      13.863 -16.227  17.596  1.00  0.56           H  
ATOM   1530 3HG2 THR A  99      15.100 -16.638  18.786  1.00  0.56           H  
ATOM   1531  N   LEU A 100      16.011 -15.848  15.835  1.00  0.57           N  
ATOM   1532  CA  LEU A 100      15.872 -16.507  14.529  1.00  0.57           C  
ATOM   1533  C   LEU A 100      16.306 -15.664  13.337  1.00  0.57           C  
ATOM   1534  O   LEU A 100      16.025 -16.016  12.190  1.00  0.57           O  
ATOM   1535  CB  LEU A 100      14.419 -16.953  14.293  1.00  0.57           C  
ATOM   1536  CG  LEU A 100      13.891 -18.026  15.225  1.00  0.57           C  
ATOM   1537  CD1 LEU A 100      12.411 -18.203  14.989  1.00  0.57           C  
ATOM   1538  CD2 LEU A 100      14.631 -19.304  14.945  1.00  0.57           C  
ATOM   1539  H   LEU A 100      16.641 -16.266  16.526  1.00  0.57           H  
ATOM   1540  HA  LEU A 100      16.504 -17.397  14.549  1.00  0.57           H  
ATOM   1541 1HB  LEU A 100      13.756 -16.100  14.364  1.00  0.57           H  
ATOM   1542 2HB  LEU A 100      14.350 -17.345  13.280  1.00  0.57           H  
ATOM   1543  HG  LEU A 100      14.058 -17.767  16.229  1.00  0.57           H  
ATOM   1544 1HD1 LEU A 100      12.031 -18.984  15.649  1.00  0.57           H  
ATOM   1545 2HD1 LEU A 100      11.895 -17.264  15.201  1.00  0.57           H  
ATOM   1546 3HD1 LEU A 100      12.239 -18.488  13.953  1.00  0.57           H  
ATOM   1547 1HD2 LEU A 100      14.269 -20.092  15.609  1.00  0.57           H  
ATOM   1548 2HD2 LEU A 100      14.475 -19.601  13.912  1.00  0.57           H  
ATOM   1549 3HD2 LEU A 100      15.692 -19.152  15.116  1.00  0.57           H  
ATOM   1550  N   ALA A 101      17.020 -14.583  13.588  1.00  0.58           N  
ATOM   1551  CA  ALA A 101      17.521 -13.759  12.517  1.00  0.58           C  
ATOM   1552  C   ALA A 101      18.735 -14.374  11.857  1.00  0.58           C  
ATOM   1553  O   ALA A 101      19.476 -15.161  12.460  1.00  0.58           O  
ATOM   1554  CB  ALA A 101      17.888 -12.372  13.012  1.00  0.58           C  
ATOM   1555  H   ALA A 101      17.195 -14.289  14.548  1.00  0.58           H  
ATOM   1556  HA  ALA A 101      16.731 -13.675  11.778  1.00  0.58           H  
ATOM   1557 1HB  ALA A 101      18.229 -11.768  12.166  1.00  0.58           H  
ATOM   1558 2HB  ALA A 101      17.010 -11.902  13.464  1.00  0.58           H  
ATOM   1559 3HB  ALA A 101      18.680 -12.442  13.745  1.00  0.58           H  
ATOM   1560  N   VAL A 102      18.954 -13.960  10.630  1.00  0.58           N  
ATOM   1561  CA  VAL A 102      20.160 -14.296   9.914  1.00  0.58           C  
ATOM   1562  C   VAL A 102      21.014 -13.053   9.766  1.00  0.58           C  
ATOM   1563  O   VAL A 102      20.537 -12.020   9.317  1.00  0.58           O  
ATOM   1564  CB  VAL A 102      19.810 -14.869   8.531  1.00  0.58           C  
ATOM   1565  CG1 VAL A 102      21.063 -15.163   7.738  1.00  0.58           C  
ATOM   1566  CG2 VAL A 102      18.966 -16.103   8.712  1.00  0.58           C  
ATOM   1567  H   VAL A 102      18.240 -13.376  10.191  1.00  0.58           H  
ATOM   1568  HA  VAL A 102      20.718 -15.037  10.482  1.00  0.58           H  
ATOM   1569  HB  VAL A 102      19.261 -14.146   7.985  1.00  0.58           H  
ATOM   1570 1HG1 VAL A 102      20.788 -15.553   6.758  1.00  0.58           H  
ATOM   1571 2HG1 VAL A 102      21.623 -14.240   7.607  1.00  0.58           H  
ATOM   1572 3HG1 VAL A 102      21.672 -15.898   8.264  1.00  0.58           H  
ATOM   1573 1HG2 VAL A 102      18.694 -16.504   7.737  1.00  0.58           H  
ATOM   1574 2HG2 VAL A 102      19.528 -16.851   9.271  1.00  0.58           H  
ATOM   1575 3HG2 VAL A 102      18.056 -15.844   9.263  1.00  0.58           H  
ATOM   1576  N   LEU A 103      22.270 -13.144  10.174  1.00  0.59           N  
ATOM   1577  CA  LEU A 103      23.249 -12.070  10.025  1.00  0.59           C  
ATOM   1578  C   LEU A 103      24.445 -12.613   9.233  1.00  0.59           C  
ATOM   1579  O   LEU A 103      25.552 -12.065   9.259  1.00  0.59           O  
ATOM   1580  CB  LEU A 103      23.663 -11.541  11.408  1.00  0.59           C  
ATOM   1581  CG  LEU A 103      22.556 -10.746  12.241  1.00  0.59           C  
ATOM   1582  CD1 LEU A 103      23.003 -10.512  13.687  1.00  0.59           C  
ATOM   1583  CD2 LEU A 103      22.336  -9.400  11.594  1.00  0.59           C  
ATOM   1584  H   LEU A 103      22.604 -14.013  10.586  1.00  0.59           H  
ATOM   1585  HA  LEU A 103      22.812 -11.260   9.452  1.00  0.59           H  
ATOM   1586 1HB  LEU A 103      23.939 -12.391  11.981  1.00  0.59           H  
ATOM   1587 2HB  LEU A 103      24.518 -10.906  11.274  1.00  0.59           H  
ATOM   1588  HG  LEU A 103      21.627 -11.319  12.249  1.00  0.59           H  
ATOM   1589 1HD1 LEU A 103      22.228  -9.964  14.226  1.00  0.59           H  
ATOM   1590 2HD1 LEU A 103      23.165 -11.451  14.162  1.00  0.59           H  
ATOM   1591 3HD1 LEU A 103      23.924  -9.936  13.700  1.00  0.59           H  
ATOM   1592 1HD2 LEU A 103      21.572  -8.846  12.142  1.00  0.59           H  
ATOM   1593 2HD2 LEU A 103      23.261  -8.835  11.596  1.00  0.59           H  
ATOM   1594 3HD2 LEU A 103      22.021  -9.549  10.600  1.00  0.59           H  
ATOM   1595  N   GLY A 104      24.203 -13.728   8.551  1.00  0.59           N  
ATOM   1596  CA  GLY A 104      25.226 -14.451   7.812  1.00  0.59           C  
ATOM   1597  C   GLY A 104      25.912 -13.626   6.736  1.00  0.59           C  
ATOM   1598  O   GLY A 104      25.271 -12.981   5.895  1.00  0.59           O  
ATOM   1599  H   GLY A 104      23.265 -14.093   8.567  1.00  0.59           H  
ATOM   1600 1HA  GLY A 104      25.970 -14.816   8.519  1.00  0.59           H  
ATOM   1601 2HA  GLY A 104      24.777 -15.334   7.358  1.00  0.59           H  
ATOM   1602  N   GLY A 105      27.233 -13.622   6.805  1.00  0.59           N  
ATOM   1603  CA  GLY A 105      28.062 -12.893   5.858  1.00  0.59           C  
ATOM   1604  C   GLY A 105      28.123 -11.381   6.112  1.00  0.59           C  
ATOM   1605  O   GLY A 105      28.788 -10.663   5.365  1.00  0.59           O  
ATOM   1606  H   GLY A 105      27.673 -14.215   7.513  1.00  0.59           H  
ATOM   1607 1HA  GLY A 105      29.074 -13.300   5.900  1.00  0.59           H  
ATOM   1608 2HA  GLY A 105      27.695 -13.075   4.849  1.00  0.59           H  
ATOM   1609  N   CYS A 106      27.436 -10.884   7.143  1.00  0.59           N  
ATOM   1610  CA  CYS A 106      27.417  -9.442   7.380  1.00  0.59           C  
ATOM   1611  C   CYS A 106      28.626  -8.881   8.093  1.00  0.59           C  
ATOM   1612  O   CYS A 106      29.233  -9.530   8.955  1.00  0.59           O  
ATOM   1613  CB  CYS A 106      26.186  -9.014   8.166  1.00  0.59           C  
ATOM   1614  SG  CYS A 106      24.606  -9.128   7.271  1.00  0.59           S  
ATOM   1615  H   CYS A 106      26.889 -11.494   7.756  1.00  0.59           H  
ATOM   1616  HA  CYS A 106      27.356  -8.953   6.408  1.00  0.59           H  
ATOM   1617 1HB  CYS A 106      26.103  -9.618   9.066  1.00  0.59           H  
ATOM   1618 2HB  CYS A 106      26.321  -7.978   8.489  1.00  0.59           H  
ATOM   1619  N   ASP A 107      28.938  -7.635   7.737  1.00  0.59           N  
ATOM   1620  CA  ASP A 107      29.977  -6.861   8.401  1.00  0.59           C  
ATOM   1621  C   ASP A 107      29.347  -6.167   9.591  1.00  0.59           C  
ATOM   1622  O   ASP A 107      28.590  -5.206   9.428  1.00  0.59           O  
ATOM   1623  CB  ASP A 107      30.593  -5.822   7.460  1.00  0.59           C  
ATOM   1624  CG  ASP A 107      31.778  -5.019   8.065  1.00  0.59           C  
ATOM   1625  OD1 ASP A 107      32.022  -5.053   9.268  1.00  0.59           O  
ATOM   1626  OD2 ASP A 107      32.420  -4.317   7.294  1.00  0.59           O  
ATOM   1627  H   ASP A 107      28.391  -7.201   6.988  1.00  0.59           H  
ATOM   1628  HA  ASP A 107      30.756  -7.535   8.758  1.00  0.59           H  
ATOM   1629 1HB  ASP A 107      30.942  -6.325   6.555  1.00  0.59           H  
ATOM   1630 2HB  ASP A 107      29.823  -5.119   7.155  1.00  0.59           H  
ATOM   1631  N   LEU A 108      29.588  -6.707  10.778  1.00  0.58           N  
ATOM   1632  CA  LEU A 108      28.992  -6.220  12.007  1.00  0.58           C  
ATOM   1633  C   LEU A 108      30.073  -5.572  12.876  1.00  0.58           C  
ATOM   1634  O   LEU A 108      29.945  -5.508  14.110  1.00  0.58           O  
ATOM   1635  CB  LEU A 108      28.363  -7.386  12.772  1.00  0.58           C  
ATOM   1636  CG  LEU A 108      27.282  -8.190  12.041  1.00  0.58           C  
ATOM   1637  CD1 LEU A 108      26.847  -9.345  12.919  1.00  0.58           C  
ATOM   1638  CD2 LEU A 108      26.145  -7.307  11.687  1.00  0.58           C  
ATOM   1639  H   LEU A 108      30.242  -7.480  10.864  1.00  0.58           H  
ATOM   1640  HA  LEU A 108      28.235  -5.471  11.770  1.00  0.58           H  
ATOM   1641 1HB  LEU A 108      29.152  -8.073  13.023  1.00  0.58           H  
ATOM   1642 2HB  LEU A 108      27.934  -7.002  13.698  1.00  0.58           H  
ATOM   1643  HG  LEU A 108      27.702  -8.613  11.125  1.00  0.58           H  
ATOM   1644 1HD1 LEU A 108      26.109  -9.924  12.406  1.00  0.58           H  
ATOM   1645 2HD1 LEU A 108      27.695  -9.971  13.128  1.00  0.58           H  
ATOM   1646 3HD1 LEU A 108      26.430  -8.967  13.851  1.00  0.58           H  
ATOM   1647 1HD2 LEU A 108      25.397  -7.892  11.158  1.00  0.58           H  
ATOM   1648 2HD2 LEU A 108      25.707  -6.874  12.587  1.00  0.58           H  
ATOM   1649 3HD2 LEU A 108      26.513  -6.522  11.044  1.00  0.58           H  
ATOM   1650  N   ARG A 109      31.192  -5.176  12.262  1.00  0.57           N  
ATOM   1651  CA  ARG A 109      32.274  -4.635  13.070  1.00  0.57           C  
ATOM   1652  C   ARG A 109      31.868  -3.403  13.840  1.00  0.57           C  
ATOM   1653  O   ARG A 109      31.160  -2.530  13.339  1.00  0.57           O  
ATOM   1654  CB  ARG A 109      33.503  -4.335  12.245  1.00  0.57           C  
ATOM   1655  CG  ARG A 109      34.231  -5.551  11.796  1.00  0.57           C  
ATOM   1656  CD  ARG A 109      35.396  -5.217  10.966  1.00  0.57           C  
ATOM   1657  NE  ARG A 109      34.986  -4.699   9.690  1.00  0.57           N  
ATOM   1658  CZ  ARG A 109      35.803  -4.138   8.774  1.00  0.57           C  
ATOM   1659  NH1 ARG A 109      37.097  -3.996   9.022  1.00  0.57           N  
ATOM   1660  NH2 ARG A 109      35.298  -3.734   7.627  1.00  0.57           N  
ATOM   1661  H   ARG A 109      31.302  -5.240  11.235  1.00  0.57           H  
ATOM   1662  HA  ARG A 109      32.559  -5.403  13.792  1.00  0.57           H  
ATOM   1663 1HB  ARG A 109      33.222  -3.779  11.358  1.00  0.57           H  
ATOM   1664 2HB  ARG A 109      34.193  -3.724  12.825  1.00  0.57           H  
ATOM   1665 1HG  ARG A 109      34.552  -6.115  12.659  1.00  0.57           H  
ATOM   1666 2HG  ARG A 109      33.553  -6.166  11.197  1.00  0.57           H  
ATOM   1667 1HD  ARG A 109      36.005  -4.468  11.465  1.00  0.57           H  
ATOM   1668 2HD  ARG A 109      35.983  -6.117  10.799  1.00  0.57           H  
ATOM   1669  HE  ARG A 109      33.978  -4.785   9.458  1.00  0.57           H  
ATOM   1670 1HH1 ARG A 109      37.478  -4.306   9.904  1.00  0.57           H  
ATOM   1671 2HH1 ARG A 109      37.700  -3.574   8.330  1.00  0.57           H  
ATOM   1672 1HH2 ARG A 109      34.285  -3.874   7.448  1.00  0.57           H  
ATOM   1673 2HH2 ARG A 109      35.887  -3.317   6.929  1.00  0.57           H  
ATOM   1674  N   ALA A 110      32.325  -3.347  15.081  1.00  0.57           N  
ATOM   1675  CA  ALA A 110      32.045  -2.253  16.006  1.00  0.57           C  
ATOM   1676  C   ALA A 110      30.544  -2.042  16.271  1.00  0.57           C  
ATOM   1677  O   ALA A 110      30.138  -0.958  16.699  1.00  0.57           O  
ATOM   1678  CB  ALA A 110      32.642  -0.956  15.474  1.00  0.57           C  
ATOM   1679  H   ALA A 110      32.929  -4.112  15.394  1.00  0.57           H  
ATOM   1680  HA  ALA A 110      32.521  -2.499  16.956  1.00  0.57           H  
ATOM   1681 1HB  ALA A 110      32.469  -0.161  16.198  1.00  0.57           H  
ATOM   1682 2HB  ALA A 110      33.715  -1.087  15.329  1.00  0.57           H  
ATOM   1683 3HB  ALA A 110      32.183  -0.678  14.530  1.00  0.57           H  
ATOM   1684  N   VAL A 111      29.722  -3.072  16.073  1.00  0.57           N  
ATOM   1685  CA  VAL A 111      28.301  -2.957  16.385  1.00  0.57           C  
ATOM   1686  C   VAL A 111      28.015  -3.243  17.841  1.00  0.57           C  
ATOM   1687  O   VAL A 111      28.551  -4.192  18.423  1.00  0.57           O  
ATOM   1688  CB  VAL A 111      27.465  -3.867  15.491  1.00  0.57           C  
ATOM   1689  CG1 VAL A 111      25.994  -3.857  15.890  1.00  0.57           C  
ATOM   1690  CG2 VAL A 111      27.575  -3.352  14.109  1.00  0.57           C  
ATOM   1691  H   VAL A 111      30.068  -3.938  15.653  1.00  0.57           H  
ATOM   1692  HA  VAL A 111      27.991  -1.934  16.177  1.00  0.57           H  
ATOM   1693  HB  VAL A 111      27.839  -4.889  15.555  1.00  0.57           H  
ATOM   1694 1HG1 VAL A 111      25.437  -4.505  15.216  1.00  0.57           H  
ATOM   1695 2HG1 VAL A 111      25.879  -4.214  16.903  1.00  0.57           H  
ATOM   1696 3HG1 VAL A 111      25.608  -2.845  15.823  1.00  0.57           H  
ATOM   1697 1HG2 VAL A 111      26.993  -3.987  13.445  1.00  0.57           H  
ATOM   1698 2HG2 VAL A 111      27.201  -2.344  14.068  1.00  0.57           H  
ATOM   1699 3HG2 VAL A 111      28.609  -3.347  13.791  1.00  0.57           H  
ATOM   1700  N   ASP A 112      27.218  -2.376  18.442  1.00  0.57           N  
ATOM   1701  CA  ASP A 112      26.825  -2.547  19.822  1.00  0.57           C  
ATOM   1702  C   ASP A 112      25.547  -3.389  19.866  1.00  0.57           C  
ATOM   1703  O   ASP A 112      24.520  -3.028  19.291  1.00  0.57           O  
ATOM   1704  CB  ASP A 112      26.668  -1.198  20.542  1.00  0.57           C  
ATOM   1705  CG  ASP A 112      26.430  -1.335  22.059  1.00  0.57           C  
ATOM   1706  OD1 ASP A 112      26.185  -2.436  22.521  1.00  0.57           O  
ATOM   1707  OD2 ASP A 112      26.526  -0.340  22.744  1.00  0.57           O  
ATOM   1708  H   ASP A 112      26.828  -1.607  17.896  1.00  0.57           H  
ATOM   1709  HA  ASP A 112      27.602  -3.105  20.338  1.00  0.57           H  
ATOM   1710 1HB  ASP A 112      27.561  -0.593  20.377  1.00  0.57           H  
ATOM   1711 2HB  ASP A 112      25.833  -0.664  20.119  1.00  0.57           H  
ATOM   1712  N   LEU A 113      25.665  -4.579  20.432  1.00  0.56           N  
ATOM   1713  CA  LEU A 113      24.582  -5.540  20.572  1.00  0.56           C  
ATOM   1714  C   LEU A 113      24.215  -5.728  22.054  1.00  0.56           C  
ATOM   1715  O   LEU A 113      23.607  -6.742  22.427  1.00  0.56           O  
ATOM   1716  CB  LEU A 113      24.986  -6.884  19.947  1.00  0.56           C  
ATOM   1717  CG  LEU A 113      25.232  -6.868  18.415  1.00  0.56           C  
ATOM   1718  CD1 LEU A 113      25.772  -8.220  17.942  1.00  0.56           C  
ATOM   1719  CD2 LEU A 113      23.918  -6.554  17.720  1.00  0.56           C  
ATOM   1720  H   LEU A 113      26.557  -4.822  20.844  1.00  0.56           H  
ATOM   1721  HA  LEU A 113      23.707  -5.157  20.052  1.00  0.56           H  
ATOM   1722 1HB  LEU A 113      25.902  -7.207  20.420  1.00  0.56           H  
ATOM   1723 2HB  LEU A 113      24.208  -7.618  20.159  1.00  0.56           H  
ATOM   1724  HG  LEU A 113      25.974  -6.110  18.176  1.00  0.56           H  
ATOM   1725 1HD1 LEU A 113      25.938  -8.189  16.864  1.00  0.56           H  
ATOM   1726 2HD1 LEU A 113      26.709  -8.431  18.436  1.00  0.56           H  
ATOM   1727 3HD1 LEU A 113      25.055  -9.000  18.177  1.00  0.56           H  
ATOM   1728 1HD2 LEU A 113      24.064  -6.528  16.640  1.00  0.56           H  
ATOM   1729 2HD2 LEU A 113      23.201  -7.325  17.969  1.00  0.56           H  
ATOM   1730 3HD2 LEU A 113      23.552  -5.589  18.058  1.00  0.56           H  
ATOM   1731  N   SER A 114      24.595  -4.764  22.901  1.00  0.56           N  
ATOM   1732  CA  SER A 114      24.344  -4.897  24.330  1.00  0.56           C  
ATOM   1733  C   SER A 114      22.887  -5.141  24.683  1.00  0.56           C  
ATOM   1734  O   SER A 114      21.962  -4.517  24.132  1.00  0.56           O  
ATOM   1735  CB  SER A 114      24.806  -3.666  25.086  1.00  0.56           C  
ATOM   1736  OG  SER A 114      26.186  -3.506  24.992  1.00  0.56           O  
ATOM   1737  H   SER A 114      25.101  -3.933  22.565  1.00  0.56           H  
ATOM   1738  HA  SER A 114      24.925  -5.744  24.680  1.00  0.56           H  
ATOM   1739 1HB  SER A 114      24.307  -2.781  24.689  1.00  0.56           H  
ATOM   1740 2HB  SER A 114      24.517  -3.767  26.136  1.00  0.56           H  
ATOM   1741  HG  SER A 114      26.322  -3.095  24.108  1.00  0.56           H  
ATOM   1742  N   ASP A 115      22.714  -6.092  25.604  1.00  0.57           N  
ATOM   1743  CA  ASP A 115      21.432  -6.524  26.146  1.00  0.57           C  
ATOM   1744  C   ASP A 115      20.489  -7.126  25.103  1.00  0.57           C  
ATOM   1745  O   ASP A 115      19.317  -7.363  25.397  1.00  0.57           O  
ATOM   1746  CB  ASP A 115      20.740  -5.354  26.855  1.00  0.57           C  
ATOM   1747  CG  ASP A 115      21.510  -4.896  28.088  1.00  0.57           C  
ATOM   1748  OD1 ASP A 115      21.651  -5.679  28.998  1.00  0.57           O  
ATOM   1749  OD2 ASP A 115      22.002  -3.784  28.101  1.00  0.57           O  
ATOM   1750  H   ASP A 115      23.561  -6.540  25.966  1.00  0.57           H  
ATOM   1751  HA  ASP A 115      21.634  -7.298  26.890  1.00  0.57           H  
ATOM   1752 1HB  ASP A 115      20.610  -4.511  26.182  1.00  0.57           H  
ATOM   1753 2HB  ASP A 115      19.746  -5.668  27.169  1.00  0.57           H  
ATOM   1754  N   CYS A 116      20.991  -7.404  23.902  1.00  0.57           N  
ATOM   1755  CA  CYS A 116      20.155  -7.956  22.858  1.00  0.57           C  
ATOM   1756  C   CYS A 116      20.001  -9.461  22.967  1.00  0.57           C  
ATOM   1757  O   CYS A 116      20.881 -10.162  23.483  1.00  0.57           O  
ATOM   1758  CB  CYS A 116      20.719  -7.603  21.493  1.00  0.57           C  
ATOM   1759  SG  CYS A 116      20.741  -5.812  21.150  1.00  0.57           S  
ATOM   1760  H   CYS A 116      21.963  -7.189  23.674  1.00  0.57           H  
ATOM   1761  HA  CYS A 116      19.168  -7.504  22.942  1.00  0.57           H  
ATOM   1762 1HB  CYS A 116      21.729  -7.985  21.398  1.00  0.57           H  
ATOM   1763 2HB  CYS A 116      20.113  -8.083  20.731  1.00  0.57           H  
ATOM   1764  HG  CYS A 116      21.624  -5.500  22.124  1.00  0.57           H  
ATOM   1765  N   ARG A 117      18.872  -9.947  22.476  1.00  0.58           N  
ATOM   1766  CA  ARG A 117      18.622 -11.374  22.421  1.00  0.58           C  
ATOM   1767  C   ARG A 117      18.981 -11.872  21.031  1.00  0.58           C  
ATOM   1768  O   ARG A 117      18.446 -11.387  20.039  1.00  0.58           O  
ATOM   1769  CB  ARG A 117      17.160 -11.674  22.734  1.00  0.58           C  
ATOM   1770  CG  ARG A 117      16.774 -13.134  22.741  1.00  0.58           C  
ATOM   1771  CD  ARG A 117      15.369 -13.331  23.212  1.00  0.58           C  
ATOM   1772  NE  ARG A 117      15.206 -13.043  24.633  1.00  0.58           N  
ATOM   1773  CZ  ARG A 117      14.014 -12.943  25.255  1.00  0.58           C  
ATOM   1774  NH1 ARG A 117      12.902 -13.104  24.570  1.00  0.58           N  
ATOM   1775  NH2 ARG A 117      13.963 -12.681  26.551  1.00  0.58           N  
ATOM   1776  H   ARG A 117      18.197  -9.289  22.086  1.00  0.58           H  
ATOM   1777  HA  ARG A 117      19.255 -11.877  23.149  1.00  0.58           H  
ATOM   1778 1HB  ARG A 117      16.902 -11.255  23.706  1.00  0.58           H  
ATOM   1779 2HB  ARG A 117      16.526 -11.193  21.997  1.00  0.58           H  
ATOM   1780 1HG  ARG A 117      16.856 -13.539  21.733  1.00  0.58           H  
ATOM   1781 2HG  ARG A 117      17.439 -13.679  23.411  1.00  0.58           H  
ATOM   1782 1HD  ARG A 117      14.704 -12.670  22.650  1.00  0.58           H  
ATOM   1783 2HD  ARG A 117      15.075 -14.363  23.037  1.00  0.58           H  
ATOM   1784  HE  ARG A 117      16.041 -12.914  25.191  1.00  0.58           H  
ATOM   1785 1HH1 ARG A 117      12.942 -13.307  23.574  1.00  0.58           H  
ATOM   1786 2HH1 ARG A 117      12.008 -13.026  25.029  1.00  0.58           H  
ATOM   1787 1HH2 ARG A 117      14.819 -12.556  27.075  1.00  0.58           H  
ATOM   1788 2HH2 ARG A 117      13.071 -12.605  27.015  1.00  0.58           H  
ATOM   1789  N   LEU A 118      19.911 -12.808  20.941  1.00  0.58           N  
ATOM   1790  CA  LEU A 118      20.355 -13.351  19.658  1.00  0.58           C  
ATOM   1791  C   LEU A 118      20.114 -14.851  19.592  1.00  0.58           C  
ATOM   1792  O   LEU A 118      20.876 -15.601  18.967  1.00  0.58           O  
ATOM   1793  CB  LEU A 118      21.834 -13.021  19.393  1.00  0.58           C  
ATOM   1794  CG  LEU A 118      22.137 -11.620  18.746  1.00  0.58           C  
ATOM   1795  CD1 LEU A 118      22.268 -10.541  19.836  1.00  0.58           C  
ATOM   1796  CD2 LEU A 118      23.405 -11.713  17.900  1.00  0.58           C  
ATOM   1797  H   LEU A 118      20.352 -13.188  21.778  1.00  0.58           H  
ATOM   1798  HA  LEU A 118      19.765 -12.896  18.871  1.00  0.58           H  
ATOM   1799 1HB  LEU A 118      22.303 -13.017  20.339  1.00  0.58           H  
ATOM   1800 2HB  LEU A 118      22.279 -13.801  18.778  1.00  0.58           H  
ATOM   1801  HG  LEU A 118      21.313 -11.345  18.105  1.00  0.58           H  
ATOM   1802 1HD1 LEU A 118      22.462  -9.576  19.366  1.00  0.58           H  
ATOM   1803 2HD1 LEU A 118      21.355 -10.481  20.409  1.00  0.58           H  
ATOM   1804 3HD1 LEU A 118      23.093 -10.790  20.499  1.00  0.58           H  
ATOM   1805 1HD2 LEU A 118      23.598 -10.751  17.429  1.00  0.58           H  
ATOM   1806 2HD2 LEU A 118      24.250 -11.986  18.534  1.00  0.58           H  
ATOM   1807 3HD2 LEU A 118      23.272 -12.470  17.130  1.00  0.58           H  
ATOM   1808  N   ARG A 119      19.063 -15.303  20.258  1.00  0.59           N  
ATOM   1809  CA  ARG A 119      18.793 -16.725  20.267  1.00  0.59           C  
ATOM   1810  C   ARG A 119      18.559 -17.269  18.878  1.00  0.59           C  
ATOM   1811  O   ARG A 119      17.845 -16.671  18.068  1.00  0.59           O  
ATOM   1812  CB  ARG A 119      17.599 -17.077  21.126  1.00  0.59           C  
ATOM   1813  CG  ARG A 119      17.816 -16.937  22.593  1.00  0.59           C  
ATOM   1814  CD  ARG A 119      16.619 -17.356  23.360  1.00  0.59           C  
ATOM   1815  NE  ARG A 119      16.824 -17.171  24.762  1.00  0.59           N  
ATOM   1816  CZ  ARG A 119      15.984 -17.493  25.739  1.00  0.59           C  
ATOM   1817  NH1 ARG A 119      14.813 -18.054  25.505  1.00  0.59           N  
ATOM   1818  NH2 ARG A 119      16.387 -17.222  26.947  1.00  0.59           N  
ATOM   1819  H   ARG A 119      18.464 -14.661  20.753  1.00  0.59           H  
ATOM   1820  HA  ARG A 119      19.662 -17.210  20.688  1.00  0.59           H  
ATOM   1821 1HB  ARG A 119      16.756 -16.442  20.853  1.00  0.59           H  
ATOM   1822 2HB  ARG A 119      17.310 -18.110  20.932  1.00  0.59           H  
ATOM   1823 1HG  ARG A 119      18.654 -17.576  22.890  1.00  0.59           H  
ATOM   1824 2HG  ARG A 119      18.057 -15.909  22.840  1.00  0.59           H  
ATOM   1825 1HD  ARG A 119      15.757 -16.765  23.056  1.00  0.59           H  
ATOM   1826 2HD  ARG A 119      16.425 -18.411  23.179  1.00  0.59           H  
ATOM   1827  HE  ARG A 119      17.706 -16.738  25.068  1.00  0.59           H  
ATOM   1828 1HH1 ARG A 119      14.531 -18.252  24.557  1.00  0.59           H  
ATOM   1829 2HH1 ARG A 119      14.202 -18.285  26.274  1.00  0.59           H  
ATOM   1830 1HH2 ARG A 119      17.318 -16.778  27.018  1.00  0.59           H  
ATOM   1831 2HH2 ARG A 119      15.818 -17.430  27.750  1.00  0.59           H  
ATOM   1832  N   GLU A 120      19.208 -18.387  18.611  1.00  0.60           N  
ATOM   1833  CA  GLU A 120      19.132 -19.086  17.332  1.00  0.60           C  
ATOM   1834  C   GLU A 120      19.527 -18.227  16.116  1.00  0.60           C  
ATOM   1835  O   GLU A 120      19.135 -18.535  14.989  1.00  0.60           O  
ATOM   1836  CB  GLU A 120      17.722 -19.649  17.142  1.00  0.60           C  
ATOM   1837  CG  GLU A 120      17.301 -20.630  18.233  1.00  0.60           C  
ATOM   1838  CD  GLU A 120      15.942 -21.252  18.002  1.00  0.60           C  
ATOM   1839  OE1 GLU A 120      15.728 -21.801  16.947  1.00  0.60           O  
ATOM   1840  OE2 GLU A 120      15.121 -21.172  18.884  1.00  0.60           O  
ATOM   1841  H   GLU A 120      19.772 -18.782  19.371  1.00  0.60           H  
ATOM   1842  HA  GLU A 120      19.817 -19.923  17.367  1.00  0.60           H  
ATOM   1843 1HB  GLU A 120      16.995 -18.840  17.117  1.00  0.60           H  
ATOM   1844 2HB  GLU A 120      17.668 -20.168  16.187  1.00  0.60           H  
ATOM   1845 1HG  GLU A 120      18.050 -21.422  18.294  1.00  0.60           H  
ATOM   1846 2HG  GLU A 120      17.295 -20.107  19.188  1.00  0.60           H  
ATOM   1847  N   VAL A 121      20.368 -17.210  16.325  1.00  0.60           N  
ATOM   1848  CA  VAL A 121      20.835 -16.360  15.230  1.00  0.60           C  
ATOM   1849  C   VAL A 121      22.001 -16.926  14.448  1.00  0.60           C  
ATOM   1850  O   VAL A 121      22.978 -17.432  15.018  1.00  0.60           O  
ATOM   1851  CB  VAL A 121      21.192 -14.966  15.744  1.00  0.60           C  
ATOM   1852  CG1 VAL A 121      21.840 -14.095  14.663  1.00  0.60           C  
ATOM   1853  CG2 VAL A 121      19.943 -14.309  16.150  1.00  0.60           C  
ATOM   1854  H   VAL A 121      20.636 -16.968  17.280  1.00  0.60           H  
ATOM   1855  HA  VAL A 121      19.998 -16.240  14.544  1.00  0.60           H  
ATOM   1856  HB  VAL A 121      21.878 -15.053  16.586  1.00  0.60           H  
ATOM   1857 1HG1 VAL A 121      22.041 -13.129  15.091  1.00  0.60           H  
ATOM   1858 2HG1 VAL A 121      22.765 -14.540  14.326  1.00  0.60           H  
ATOM   1859 3HG1 VAL A 121      21.170 -13.982  13.820  1.00  0.60           H  
ATOM   1860 1HG2 VAL A 121      20.157 -13.316  16.522  1.00  0.60           H  
ATOM   1861 2HG2 VAL A 121      19.307 -14.246  15.279  1.00  0.60           H  
ATOM   1862 3HG2 VAL A 121      19.441 -14.886  16.911  1.00  0.60           H  
ATOM   1863  N   SER A 122      21.894 -16.848  13.128  1.00  0.61           N  
ATOM   1864  CA  SER A 122      22.976 -17.329  12.293  1.00  0.61           C  
ATOM   1865  C   SER A 122      23.994 -16.210  12.073  1.00  0.61           C  
ATOM   1866  O   SER A 122      23.737 -15.230  11.372  1.00  0.61           O  
ATOM   1867  CB  SER A 122      22.431 -17.838  10.970  1.00  0.61           C  
ATOM   1868  OG  SER A 122      23.457 -18.270  10.120  1.00  0.61           O  
ATOM   1869  H   SER A 122      21.057 -16.415  12.729  1.00  0.61           H  
ATOM   1870  HA  SER A 122      23.477 -18.152  12.804  1.00  0.61           H  
ATOM   1871 1HB  SER A 122      21.730 -18.654  11.148  1.00  0.61           H  
ATOM   1872 2HB  SER A 122      21.881 -17.043  10.490  1.00  0.61           H  
ATOM   1873  HG  SER A 122      23.661 -19.169  10.397  1.00  0.61           H  
ATOM   1874  N   LEU A 123      25.151 -16.351  12.710  1.00  0.60           N  
ATOM   1875  CA  LEU A 123      26.250 -15.392  12.656  1.00  0.60           C  
ATOM   1876  C   LEU A 123      27.378 -15.975  11.818  1.00  0.60           C  
ATOM   1877  O   LEU A 123      28.508 -15.487  11.836  1.00  0.60           O  
ATOM   1878  CB  LEU A 123      26.776 -15.070  14.067  1.00  0.60           C  
ATOM   1879  CG  LEU A 123      25.839 -14.338  15.046  1.00  0.60           C  
ATOM   1880  CD1 LEU A 123      26.480 -14.218  16.430  1.00  0.60           C  
ATOM   1881  CD2 LEU A 123      25.592 -12.981  14.511  1.00  0.60           C  
ATOM   1882  H   LEU A 123      25.306 -17.184  13.276  1.00  0.60           H  
ATOM   1883  HA  LEU A 123      25.901 -14.475  12.181  1.00  0.60           H  
ATOM   1884 1HB  LEU A 123      27.016 -16.012  14.521  1.00  0.60           H  
ATOM   1885 2HB  LEU A 123      27.692 -14.488  13.976  1.00  0.60           H  
ATOM   1886  HG  LEU A 123      24.905 -14.889  15.147  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 123      25.803 -13.685  17.096  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 123      26.663 -15.208  16.830  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 123      27.421 -13.671  16.353  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 123      24.934 -12.446  15.185  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 123      26.528 -12.440  14.418  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 123      25.144 -13.082  13.557  1.00  0.60           H  
ATOM   1893  N   VAL A 124      27.076 -17.047  11.107  1.00  0.60           N  
ATOM   1894  CA  VAL A 124      28.087 -17.758  10.353  1.00  0.60           C  
ATOM   1895  C   VAL A 124      28.711 -16.882   9.284  1.00  0.60           C  
ATOM   1896  O   VAL A 124      28.020 -16.207   8.508  1.00  0.60           O  
ATOM   1897  CB  VAL A 124      27.450 -19.008   9.733  1.00  0.60           C  
ATOM   1898  CG1 VAL A 124      28.432 -19.731   8.817  1.00  0.60           C  
ATOM   1899  CG2 VAL A 124      26.985 -19.906  10.874  1.00  0.60           C  
ATOM   1900  H   VAL A 124      26.125 -17.386  11.117  1.00  0.60           H  
ATOM   1901  HA  VAL A 124      28.868 -18.076  11.046  1.00  0.60           H  
ATOM   1902  HB  VAL A 124      26.593 -18.713   9.127  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 124      27.951 -20.609   8.390  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 124      28.741 -19.064   8.015  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 124      29.300 -20.039   9.379  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 124      26.509 -20.797  10.471  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 124      27.839 -20.188  11.471  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 124      26.272 -19.358  11.493  1.00  0.60           H  
ATOM   1909  N   GLY A 125      30.032 -16.817   9.334  1.00  0.59           N  
ATOM   1910  CA  GLY A 125      30.821 -16.029   8.405  1.00  0.59           C  
ATOM   1911  C   GLY A 125      30.784 -14.527   8.713  1.00  0.59           C  
ATOM   1912  O   GLY A 125      31.396 -13.737   7.994  1.00  0.59           O  
ATOM   1913  H   GLY A 125      30.508 -17.421  10.008  1.00  0.59           H  
ATOM   1914 1HA  GLY A 125      31.854 -16.379   8.440  1.00  0.59           H  
ATOM   1915 2HA  GLY A 125      30.462 -16.204   7.393  1.00  0.59           H  
ATOM   1916  N   ALA A 126      30.037 -14.123   9.748  1.00  0.58           N  
ATOM   1917  CA  ALA A 126      29.877 -12.709  10.081  1.00  0.58           C  
ATOM   1918  C   ALA A 126      31.147 -12.159  10.693  1.00  0.58           C  
ATOM   1919  O   ALA A 126      31.895 -12.890  11.355  1.00  0.58           O  
ATOM   1920  CB  ALA A 126      28.699 -12.500  11.021  1.00  0.58           C  
ATOM   1921  H   ALA A 126      29.555 -14.808  10.331  1.00  0.58           H  
ATOM   1922  HA  ALA A 126      29.684 -12.160   9.157  1.00  0.58           H  
ATOM   1923 1HB  ALA A 126      28.591 -11.433  11.226  1.00  0.58           H  
ATOM   1924 2HB  ALA A 126      27.787 -12.877  10.553  1.00  0.58           H  
ATOM   1925 3HB  ALA A 126      28.876 -13.033  11.942  1.00  0.58           H  
ATOM   1926  N   ASP A 127      31.375 -10.864  10.492  1.00  0.57           N  
ATOM   1927  CA  ASP A 127      32.532 -10.228  11.095  1.00  0.57           C  
ATOM   1928  C   ASP A 127      32.089  -9.349  12.248  1.00  0.57           C  
ATOM   1929  O   ASP A 127      31.466  -8.312  12.039  1.00  0.57           O  
ATOM   1930  CB  ASP A 127      33.318  -9.422  10.055  1.00  0.57           C  
ATOM   1931  CG  ASP A 127      34.685  -8.871  10.553  1.00  0.57           C  
ATOM   1932  OD1 ASP A 127      34.916  -8.668  11.741  1.00  0.57           O  
ATOM   1933  OD2 ASP A 127      35.552  -8.738   9.693  1.00  0.57           O  
ATOM   1934  H   ASP A 127      30.718 -10.327   9.923  1.00  0.57           H  
ATOM   1935  HA  ASP A 127      33.176 -11.000  11.488  1.00  0.57           H  
ATOM   1936 1HB  ASP A 127      33.490 -10.044   9.175  1.00  0.57           H  
ATOM   1937 2HB  ASP A 127      32.714  -8.573   9.732  1.00  0.57           H  
ATOM   1938  N   LEU A 128      32.361  -9.790  13.473  1.00  0.57           N  
ATOM   1939  CA  LEU A 128      31.932  -9.083  14.666  1.00  0.57           C  
ATOM   1940  C   LEU A 128      33.149  -8.538  15.399  1.00  0.57           C  
ATOM   1941  O   LEU A 128      33.109  -8.334  16.619  1.00  0.57           O  
ATOM   1942  CB  LEU A 128      31.185 -10.038  15.619  1.00  0.57           C  
ATOM   1943  CG  LEU A 128      29.767 -10.427  15.231  1.00  0.57           C  
ATOM   1944  CD1 LEU A 128      29.832 -11.675  14.352  1.00  0.57           C  
ATOM   1945  CD2 LEU A 128      28.911 -10.655  16.469  1.00  0.57           C  
ATOM   1946  H   LEU A 128      32.911 -10.632  13.611  1.00  0.57           H  
ATOM   1947  HA  LEU A 128      31.288  -8.251  14.387  1.00  0.57           H  
ATOM   1948 1HB  LEU A 128      31.752 -10.939  15.620  1.00  0.57           H  
ATOM   1949 2HB  LEU A 128      31.178  -9.621  16.623  1.00  0.57           H  
ATOM   1950  HG  LEU A 128      29.334  -9.632  14.659  1.00  0.57           H  
ATOM   1951 1HD1 LEU A 128      28.833 -11.953  14.050  1.00  0.57           H  
ATOM   1952 2HD1 LEU A 128      30.433 -11.473  13.474  1.00  0.57           H  
ATOM   1953 3HD1 LEU A 128      30.280 -12.493  14.912  1.00  0.57           H  
ATOM   1954 1HD2 LEU A 128      27.897 -10.923  16.168  1.00  0.57           H  
ATOM   1955 2HD2 LEU A 128      29.332 -11.458  17.066  1.00  0.57           H  
ATOM   1956 3HD2 LEU A 128      28.882  -9.740  17.061  1.00  0.57           H  
ATOM   1957  N   ARG A 129      34.245  -8.299  14.679  1.00  0.56           N  
ATOM   1958  CA  ARG A 129      35.405  -7.796  15.385  1.00  0.56           C  
ATOM   1959  C   ARG A 129      35.123  -6.474  16.044  1.00  0.56           C  
ATOM   1960  O   ARG A 129      34.402  -5.622  15.502  1.00  0.56           O  
ATOM   1961  CB  ARG A 129      36.618  -7.680  14.496  1.00  0.56           C  
ATOM   1962  CG  ARG A 129      37.207  -8.990  14.148  1.00  0.56           C  
ATOM   1963  CD  ARG A 129      38.369  -8.858  13.255  1.00  0.56           C  
ATOM   1964  NE  ARG A 129      37.956  -8.483  11.935  1.00  0.56           N  
ATOM   1965  CZ  ARG A 129      38.778  -8.084  10.940  1.00  0.56           C  
ATOM   1966  NH1 ARG A 129      40.081  -7.973  11.141  1.00  0.56           N  
ATOM   1967  NH2 ARG A 129      38.266  -7.812   9.761  1.00  0.56           N  
ATOM   1968  H   ARG A 129      34.289  -8.478  13.663  1.00  0.56           H  
ATOM   1969  HA  ARG A 129      35.649  -8.515  16.164  1.00  0.56           H  
ATOM   1970 1HB  ARG A 129      36.362  -7.184  13.571  1.00  0.56           H  
ATOM   1971 2HB  ARG A 129      37.384  -7.089  14.998  1.00  0.56           H  
ATOM   1972 1HG  ARG A 129      37.484  -9.484  15.054  1.00  0.56           H  
ATOM   1973 2HG  ARG A 129      36.446  -9.574  13.634  1.00  0.56           H  
ATOM   1974 1HD  ARG A 129      39.042  -8.093  13.636  1.00  0.56           H  
ATOM   1975 2HD  ARG A 129      38.894  -9.812  13.195  1.00  0.56           H  
ATOM   1976  HE  ARG A 129      36.937  -8.542  11.737  1.00  0.56           H  
ATOM   1977 1HH1 ARG A 129      40.472  -8.186  12.048  1.00  0.56           H  
ATOM   1978 2HH1 ARG A 129      40.684  -7.677  10.387  1.00  0.56           H  
ATOM   1979 1HH2 ARG A 129      37.249  -7.951   9.624  1.00  0.56           H  
ATOM   1980 2HH2 ARG A 129      38.853  -7.517   9.001  1.00  0.56           H  
ATOM   1981  N   LYS A 130      35.648  -6.345  17.254  1.00  0.56           N  
ATOM   1982  CA  LYS A 130      35.497  -5.153  18.086  1.00  0.56           C  
ATOM   1983  C   LYS A 130      34.035  -4.842  18.453  1.00  0.56           C  
ATOM   1984  O   LYS A 130      33.741  -3.757  18.959  1.00  0.56           O  
ATOM   1985  CB  LYS A 130      36.087  -3.925  17.373  1.00  0.56           C  
ATOM   1986  CG  LYS A 130      37.590  -4.016  17.041  1.00  0.56           C  
ATOM   1987  CD  LYS A 130      38.089  -2.709  16.423  1.00  0.56           C  
ATOM   1988  CE  LYS A 130      39.565  -2.778  15.986  1.00  0.56           C  
ATOM   1989  NZ  LYS A 130      40.515  -2.846  17.143  1.00  0.56           N  
ATOM   1990  H   LYS A 130      36.215  -7.127  17.600  1.00  0.56           H  
ATOM   1991  HA  LYS A 130      36.045  -5.323  19.017  1.00  0.56           H  
ATOM   1992 1HB  LYS A 130      35.546  -3.714  16.456  1.00  0.56           H  
ATOM   1993 2HB  LYS A 130      35.959  -3.057  18.017  1.00  0.56           H  
ATOM   1994 1HG  LYS A 130      38.156  -4.221  17.955  1.00  0.56           H  
ATOM   1995 2HG  LYS A 130      37.769  -4.833  16.345  1.00  0.56           H  
ATOM   1996 1HD  LYS A 130      37.475  -2.467  15.554  1.00  0.56           H  
ATOM   1997 2HD  LYS A 130      37.982  -1.908  17.152  1.00  0.56           H  
ATOM   1998 1HE  LYS A 130      39.709  -3.660  15.364  1.00  0.56           H  
ATOM   1999 2HE  LYS A 130      39.793  -1.890  15.399  1.00  0.56           H  
ATOM   2000 1HZ  LYS A 130      41.460  -2.887  16.799  1.00  0.56           H  
ATOM   2001 2HZ  LYS A 130      40.406  -2.034  17.724  1.00  0.56           H  
ATOM   2002 3HZ  LYS A 130      40.350  -3.687  17.711  1.00  0.56           H  
ATOM   2003  N   ALA A 131      33.119  -5.785  18.220  1.00  0.56           N  
ATOM   2004  CA  ALA A 131      31.718  -5.598  18.567  1.00  0.56           C  
ATOM   2005  C   ALA A 131      31.540  -5.734  20.061  1.00  0.56           C  
ATOM   2006  O   ALA A 131      32.358  -6.372  20.737  1.00  0.56           O  
ATOM   2007  CB  ALA A 131      30.835  -6.592  17.837  1.00  0.56           C  
ATOM   2008  H   ALA A 131      33.386  -6.661  17.768  1.00  0.56           H  
ATOM   2009  HA  ALA A 131      31.419  -4.589  18.281  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131      29.791  -6.423  18.105  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131      30.959  -6.467  16.756  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131      31.122  -7.597  18.117  1.00  0.56           H  
ATOM   2013  N   VAL A 132      30.474  -5.139  20.565  1.00  0.56           N  
ATOM   2014  CA  VAL A 132      30.149  -5.268  21.972  1.00  0.56           C  
ATOM   2015  C   VAL A 132      28.907  -6.098  22.137  1.00  0.56           C  
ATOM   2016  O   VAL A 132      27.843  -5.751  21.641  1.00  0.56           O  
ATOM   2017  CB  VAL A 132      29.931  -3.893  22.608  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132      29.548  -4.052  24.026  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132      31.203  -3.088  22.494  1.00  0.56           C  
ATOM   2020  H   VAL A 132      29.846  -4.634  19.937  1.00  0.56           H  
ATOM   2021  HA  VAL A 132      30.971  -5.768  22.481  1.00  0.56           H  
ATOM   2022  HB  VAL A 132      29.117  -3.380  22.103  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132      29.385  -3.073  24.459  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132      28.629  -4.625  24.090  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132      30.344  -4.563  24.546  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132      31.053  -2.108  22.943  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132      32.010  -3.611  23.013  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132      31.468  -2.968  21.441  1.00  0.56           H  
ATOM   2029  N   LEU A 133      29.027  -7.214  22.823  1.00  0.56           N  
ATOM   2030  CA  LEU A 133      27.889  -8.084  22.996  1.00  0.56           C  
ATOM   2031  C   LEU A 133      27.585  -8.236  24.460  1.00  0.56           C  
ATOM   2032  O   LEU A 133      27.013  -9.240  24.862  1.00  0.56           O  
ATOM   2033  CB  LEU A 133      28.196  -9.461  22.400  1.00  0.56           C  
ATOM   2034  CG  LEU A 133      28.285  -9.505  20.860  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133      29.716  -9.185  20.408  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133      27.844 -10.860  20.360  1.00  0.56           C  
ATOM   2037  H   LEU A 133      29.918  -7.499  23.233  1.00  0.56           H  
ATOM   2038  HA  LEU A 133      27.018  -7.653  22.507  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133      29.139  -9.786  22.802  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133      27.426 -10.161  22.715  1.00  0.56           H  
ATOM   2041  HG  LEU A 133      27.642  -8.744  20.456  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133      29.761  -9.199  19.324  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133      30.016  -8.215  20.760  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133      30.394  -9.924  20.800  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133      27.891 -10.883  19.274  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133      28.498 -11.630  20.767  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133      26.830 -11.035  20.677  1.00  0.56           H  
ATOM   2048  N   ARG A 134      27.928  -7.240  25.257  1.00  0.56           N  
ATOM   2049  CA  ARG A 134      27.756  -7.404  26.685  1.00  0.56           C  
ATOM   2050  C   ARG A 134      26.328  -7.716  27.069  1.00  0.56           C  
ATOM   2051  O   ARG A 134      25.379  -7.089  26.585  1.00  0.56           O  
ATOM   2052  CB  ARG A 134      28.234  -6.182  27.449  1.00  0.56           C  
ATOM   2053  CG  ARG A 134      29.751  -5.974  27.435  1.00  0.56           C  
ATOM   2054  CD  ARG A 134      30.188  -4.862  28.353  1.00  0.56           C  
ATOM   2055  NE  ARG A 134      29.743  -3.521  27.933  1.00  0.56           N  
ATOM   2056  CZ  ARG A 134      30.425  -2.670  27.115  1.00  0.56           C  
ATOM   2057  NH1 ARG A 134      31.602  -2.990  26.603  1.00  0.56           N  
ATOM   2058  NH2 ARG A 134      29.898  -1.486  26.825  1.00  0.56           N  
ATOM   2059  H   ARG A 134      28.356  -6.408  24.879  1.00  0.56           H  
ATOM   2060  HA  ARG A 134      28.380  -8.236  26.980  1.00  0.56           H  
ATOM   2061 1HB  ARG A 134      27.769  -5.288  27.033  1.00  0.56           H  
ATOM   2062 2HB  ARG A 134      27.920  -6.263  28.490  1.00  0.56           H  
ATOM   2063 1HG  ARG A 134      30.236  -6.897  27.773  1.00  0.56           H  
ATOM   2064 2HG  ARG A 134      30.085  -5.757  26.436  1.00  0.56           H  
ATOM   2065 1HD  ARG A 134      29.788  -5.053  29.346  1.00  0.56           H  
ATOM   2066 2HD  ARG A 134      31.275  -4.854  28.408  1.00  0.56           H  
ATOM   2067  HE  ARG A 134      28.852  -3.205  28.281  1.00  0.56           H  
ATOM   2068 1HH1 ARG A 134      32.042  -3.906  26.795  1.00  0.56           H  
ATOM   2069 2HH1 ARG A 134      32.082  -2.337  26.005  1.00  0.56           H  
ATOM   2070 1HH2 ARG A 134      28.998  -1.226  27.205  1.00  0.56           H  
ATOM   2071 2HH2 ARG A 134      30.392  -0.847  26.221  1.00  0.56           H  
ATOM   2072  N   ARG A 135      26.205  -8.730  27.923  1.00  0.57           N  
ATOM   2073  CA  ARG A 135      24.939  -9.253  28.441  1.00  0.57           C  
ATOM   2074  C   ARG A 135      24.000  -9.867  27.386  1.00  0.57           C  
ATOM   2075  O   ARG A 135      22.881 -10.261  27.715  1.00  0.57           O  
ATOM   2076  CB  ARG A 135      24.197  -8.180  29.238  1.00  0.57           C  
ATOM   2077  CG  ARG A 135      24.981  -7.661  30.471  1.00  0.57           C  
ATOM   2078  CD  ARG A 135      24.159  -6.732  31.310  1.00  0.57           C  
ATOM   2079  NE  ARG A 135      23.876  -5.489  30.636  1.00  0.57           N  
ATOM   2080  CZ  ARG A 135      24.679  -4.404  30.619  1.00  0.57           C  
ATOM   2081  NH1 ARG A 135      25.819  -4.399  31.295  1.00  0.57           N  
ATOM   2082  NH2 ARG A 135      24.309  -3.341  29.925  1.00  0.57           N  
ATOM   2083  H   ARG A 135      27.075  -9.162  28.244  1.00  0.57           H  
ATOM   2084  HA  ARG A 135      25.181 -10.038  29.147  1.00  0.57           H  
ATOM   2085 1HB  ARG A 135      23.954  -7.325  28.609  1.00  0.57           H  
ATOM   2086 2HB  ARG A 135      23.252  -8.585  29.597  1.00  0.57           H  
ATOM   2087 1HG  ARG A 135      25.285  -8.510  31.086  1.00  0.57           H  
ATOM   2088 2HG  ARG A 135      25.867  -7.123  30.136  1.00  0.57           H  
ATOM   2089 1HD  ARG A 135      23.208  -7.208  31.543  1.00  0.57           H  
ATOM   2090 2HD  ARG A 135      24.688  -6.506  32.234  1.00  0.57           H  
ATOM   2091  HE  ARG A 135      23.003  -5.441  30.089  1.00  0.57           H  
ATOM   2092 1HH1 ARG A 135      26.090  -5.213  31.829  1.00  0.57           H  
ATOM   2093 2HH1 ARG A 135      26.410  -3.582  31.283  1.00  0.57           H  
ATOM   2094 1HH2 ARG A 135      23.419  -3.372  29.385  1.00  0.57           H  
ATOM   2095 2HH2 ARG A 135      24.885  -2.521  29.899  1.00  0.57           H  
ATOM   2096  N   ALA A 136      24.451  -9.985  26.134  1.00  0.58           N  
ATOM   2097  CA  ALA A 136      23.636 -10.576  25.077  1.00  0.58           C  
ATOM   2098  C   ALA A 136      23.370 -12.062  25.322  1.00  0.58           C  
ATOM   2099  O   ALA A 136      24.211 -12.785  25.871  1.00  0.58           O  
ATOM   2100  CB  ALA A 136      24.291 -10.390  23.714  1.00  0.58           C  
ATOM   2101  H   ALA A 136      25.383  -9.647  25.891  1.00  0.58           H  
ATOM   2102  HA  ALA A 136      22.679 -10.058  25.077  1.00  0.58           H  
ATOM   2103 1HB  ALA A 136      23.639 -10.807  22.946  1.00  0.58           H  
ATOM   2104 2HB  ALA A 136      24.447  -9.324  23.525  1.00  0.58           H  
ATOM   2105 3HB  ALA A 136      25.248 -10.903  23.695  1.00  0.58           H  
ATOM   2106  N   ASP A 137      22.199 -12.512  24.892  1.00  0.59           N  
ATOM   2107  CA  ASP A 137      21.842 -13.929  24.956  1.00  0.59           C  
ATOM   2108  C   ASP A 137      22.176 -14.593  23.630  1.00  0.59           C  
ATOM   2109  O   ASP A 137      21.532 -14.318  22.620  1.00  0.59           O  
ATOM   2110  CB  ASP A 137      20.374 -14.111  25.313  1.00  0.59           C  
ATOM   2111  CG  ASP A 137      19.937 -15.571  25.474  1.00  0.59           C  
ATOM   2112  OD1 ASP A 137      20.631 -16.486  25.040  1.00  0.59           O  
ATOM   2113  OD2 ASP A 137      18.872 -15.756  26.041  1.00  0.59           O  
ATOM   2114  H   ASP A 137      21.562 -11.833  24.467  1.00  0.59           H  
ATOM   2115  HA  ASP A 137      22.441 -14.399  25.731  1.00  0.59           H  
ATOM   2116 1HB  ASP A 137      20.163 -13.579  26.243  1.00  0.59           H  
ATOM   2117 2HB  ASP A 137      19.763 -13.661  24.544  1.00  0.59           H  
ATOM   2118  N   LEU A 138      23.229 -15.404  23.593  1.00  0.61           N  
ATOM   2119  CA  LEU A 138      23.692 -15.969  22.337  1.00  0.61           C  
ATOM   2120  C   LEU A 138      23.328 -17.461  22.238  1.00  0.61           C  
ATOM   2121  O   LEU A 138      23.860 -18.188  21.381  1.00  0.61           O  
ATOM   2122  CB  LEU A 138      25.217 -15.768  22.249  1.00  0.61           C  
ATOM   2123  CG  LEU A 138      25.671 -14.268  22.395  1.00  0.61           C  
ATOM   2124  CD1 LEU A 138      27.191 -14.140  22.338  1.00  0.61           C  
ATOM   2125  CD2 LEU A 138      25.009 -13.464  21.350  1.00  0.61           C  
ATOM   2126  H   LEU A 138      23.726 -15.672  24.442  1.00  0.61           H  
ATOM   2127  HA  LEU A 138      23.212 -15.443  21.512  1.00  0.61           H  
ATOM   2128 1HB  LEU A 138      25.688 -16.342  23.044  1.00  0.61           H  
ATOM   2129 2HB  LEU A 138      25.570 -16.142  21.288  1.00  0.61           H  
ATOM   2130  HG  LEU A 138      25.354 -13.900  23.375  1.00  0.61           H  
ATOM   2131 1HD1 LEU A 138      27.467 -13.095  22.467  1.00  0.61           H  
ATOM   2132 2HD1 LEU A 138      27.639 -14.723  23.130  1.00  0.61           H  
ATOM   2133 3HD1 LEU A 138      27.548 -14.492  21.379  1.00  0.61           H  
ATOM   2134 1HD2 LEU A 138      25.272 -12.424  21.466  1.00  0.61           H  
ATOM   2135 2HD2 LEU A 138      25.302 -13.813  20.359  1.00  0.61           H  
ATOM   2136 3HD2 LEU A 138      23.961 -13.584  21.485  1.00  0.61           H  
ATOM   2137  N   THR A 139      22.462 -17.944  23.137  1.00  0.62           N  
ATOM   2138  CA  THR A 139      22.220 -19.384  23.156  1.00  0.62           C  
ATOM   2139  C   THR A 139      21.496 -19.867  21.909  1.00  0.62           C  
ATOM   2140  O   THR A 139      20.657 -19.171  21.333  1.00  0.62           O  
ATOM   2141  CB  THR A 139      21.445 -19.786  24.415  1.00  0.62           C  
ATOM   2142  OG1 THR A 139      20.175 -19.112  24.456  1.00  0.62           O  
ATOM   2143  CG2 THR A 139      22.274 -19.369  25.640  1.00  0.62           C  
ATOM   2144  H   THR A 139      21.980 -17.326  23.812  1.00  0.62           H  
ATOM   2145  HA  THR A 139      23.185 -19.892  23.196  1.00  0.62           H  
ATOM   2146  HB  THR A 139      21.288 -20.866  24.422  1.00  0.62           H  
ATOM   2147  HG1 THR A 139      20.317 -18.160  24.680  1.00  0.62           H  
ATOM   2148 1HG2 THR A 139      21.747 -19.640  26.551  1.00  0.62           H  
ATOM   2149 2HG2 THR A 139      23.244 -19.874  25.611  1.00  0.62           H  
ATOM   2150 3HG2 THR A 139      22.421 -18.290  25.611  1.00  0.62           H  
ATOM   2151  N   GLY A 140      21.859 -21.058  21.457  1.00  0.64           N  
ATOM   2152  CA  GLY A 140      21.250 -21.674  20.293  1.00  0.64           C  
ATOM   2153  C   GLY A 140      21.813 -21.124  18.978  1.00  0.64           C  
ATOM   2154  O   GLY A 140      21.450 -21.606  17.906  1.00  0.64           O  
ATOM   2155  H   GLY A 140      22.555 -21.610  21.968  1.00  0.64           H  
ATOM   2156 1HA  GLY A 140      21.419 -22.750  20.339  1.00  0.64           H  
ATOM   2157 2HA  GLY A 140      20.173 -21.518  20.325  1.00  0.64           H  
ATOM   2158  N   SER A 141      22.714 -20.136  19.053  1.00  0.65           N  
ATOM   2159  CA  SER A 141      23.261 -19.480  17.867  1.00  0.65           C  
ATOM   2160  C   SER A 141      24.285 -20.317  17.125  1.00  0.65           C  
ATOM   2161  O   SER A 141      24.750 -21.357  17.610  1.00  0.65           O  
ATOM   2162  CB  SER A 141      23.886 -18.139  18.239  1.00  0.65           C  
ATOM   2163  OG  SER A 141      25.036 -18.304  19.040  1.00  0.65           O  
ATOM   2164  H   SER A 141      23.004 -19.768  19.960  1.00  0.65           H  
ATOM   2165  HA  SER A 141      22.438 -19.282  17.179  1.00  0.65           H  
ATOM   2166 1HB  SER A 141      24.153 -17.600  17.330  1.00  0.65           H  
ATOM   2167 2HB  SER A 141      23.152 -17.529  18.774  1.00  0.65           H  
ATOM   2168  HG  SER A 141      24.701 -18.530  19.930  1.00  0.65           H  
ATOM   2169  N   ARG A 142      24.630 -19.847  15.932  1.00  0.65           N  
ATOM   2170  CA  ARG A 142      25.645 -20.504  15.127  1.00  0.65           C  
ATOM   2171  C   ARG A 142      26.675 -19.487  14.692  1.00  0.65           C  
ATOM   2172  O   ARG A 142      26.365 -18.488  14.044  1.00  0.65           O  
ATOM   2173  CB  ARG A 142      25.031 -21.175  13.909  1.00  0.65           C  
ATOM   2174  CG  ARG A 142      24.064 -22.315  14.224  1.00  0.65           C  
ATOM   2175  CD  ARG A 142      24.796 -23.490  14.784  1.00  0.65           C  
ATOM   2176  NE  ARG A 142      23.921 -24.616  15.057  1.00  0.65           N  
ATOM   2177  CZ  ARG A 142      23.254 -24.832  16.216  1.00  0.65           C  
ATOM   2178  NH1 ARG A 142      23.351 -23.997  17.239  1.00  0.65           N  
ATOM   2179  NH2 ARG A 142      22.489 -25.909  16.326  1.00  0.65           N  
ATOM   2180  H   ARG A 142      24.172 -19.001  15.593  1.00  0.65           H  
ATOM   2181  HA  ARG A 142      26.140 -21.263  15.732  1.00  0.65           H  
ATOM   2182 1HB  ARG A 142      24.491 -20.436  13.321  1.00  0.65           H  
ATOM   2183 2HB  ARG A 142      25.823 -21.579  13.280  1.00  0.65           H  
ATOM   2184 1HG  ARG A 142      23.321 -21.989  14.954  1.00  0.65           H  
ATOM   2185 2HG  ARG A 142      23.560 -22.628  13.311  1.00  0.65           H  
ATOM   2186 1HD  ARG A 142      25.556 -23.814  14.075  1.00  0.65           H  
ATOM   2187 2HD  ARG A 142      25.274 -23.200  15.720  1.00  0.65           H  
ATOM   2188  HE  ARG A 142      23.801 -25.295  14.319  1.00  0.65           H  
ATOM   2189 1HH1 ARG A 142      23.931 -23.143  17.194  1.00  0.65           H  
ATOM   2190 2HH1 ARG A 142      22.842 -24.189  18.086  1.00  0.65           H  
ATOM   2191 1HH2 ARG A 142      22.408 -26.554  15.552  1.00  0.65           H  
ATOM   2192 2HH2 ARG A 142      21.986 -26.083  17.183  1.00  0.65           H  
ATOM   2193  N   VAL A 143      27.916 -19.755  15.066  1.00  0.65           N  
ATOM   2194  CA  VAL A 143      29.028 -18.852  14.824  1.00  0.65           C  
ATOM   2195  C   VAL A 143      30.182 -19.456  14.047  1.00  0.65           C  
ATOM   2196  O   VAL A 143      31.318 -18.999  14.170  1.00  0.65           O  
ATOM   2197  CB  VAL A 143      29.544 -18.321  16.163  1.00  0.65           C  
ATOM   2198  CG1 VAL A 143      28.533 -17.468  16.804  1.00  0.65           C  
ATOM   2199  CG2 VAL A 143      29.881 -19.473  17.068  1.00  0.65           C  
ATOM   2200  H   VAL A 143      28.095 -20.607  15.580  1.00  0.65           H  
ATOM   2201  HA  VAL A 143      28.652 -18.005  14.248  1.00  0.65           H  
ATOM   2202  HB  VAL A 143      30.411 -17.715  15.988  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 143      28.934 -17.092  17.713  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 143      28.323 -16.650  16.151  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 143      27.620 -18.028  17.008  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 143      30.262 -19.097  18.014  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 143      28.992 -20.075  17.247  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 143      30.636 -20.079  16.598  1.00  0.65           H  
ATOM   2209  N   GLN A 144      29.920 -20.490  13.268  1.00  0.63           N  
ATOM   2210  CA  GLN A 144      31.005 -21.091  12.512  1.00  0.63           C  
ATOM   2211  C   GLN A 144      31.696 -20.036  11.664  1.00  0.63           C  
ATOM   2212  O   GLN A 144      31.043 -19.300  10.911  1.00  0.63           O  
ATOM   2213  CB  GLN A 144      30.489 -22.236  11.628  1.00  0.63           C  
ATOM   2214  CG  GLN A 144      31.567 -22.952  10.795  1.00  0.63           C  
ATOM   2215  CD  GLN A 144      32.552 -23.793  11.631  1.00  0.63           C  
ATOM   2216  OE1 GLN A 144      32.139 -24.667  12.410  1.00  0.63           O  
ATOM   2217  NE2 GLN A 144      33.848 -23.543  11.473  1.00  0.63           N  
ATOM   2218  H   GLN A 144      28.981 -20.845  13.196  1.00  0.63           H  
ATOM   2219  HA  GLN A 144      31.742 -21.478  13.203  1.00  0.63           H  
ATOM   2220 1HB  GLN A 144      30.002 -22.981  12.254  1.00  0.63           H  
ATOM   2221 2HB  GLN A 144      29.742 -21.854  10.938  1.00  0.63           H  
ATOM   2222 1HG  GLN A 144      31.077 -23.614  10.085  1.00  0.63           H  
ATOM   2223 2HG  GLN A 144      32.145 -22.205  10.255  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 144      34.527 -24.056  11.991  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 144      34.171 -22.814  10.809  1.00  0.63           H  
ATOM   2226  N   ASP A 145      33.013 -19.961  11.827  1.00  0.62           N  
ATOM   2227  CA  ASP A 145      33.905 -19.042  11.130  1.00  0.62           C  
ATOM   2228  C   ASP A 145      33.632 -17.566  11.432  1.00  0.62           C  
ATOM   2229  O   ASP A 145      34.191 -16.691  10.772  1.00  0.62           O  
ATOM   2230  CB  ASP A 145      33.811 -19.246   9.603  1.00  0.62           C  
ATOM   2231  CG  ASP A 145      34.263 -20.640   9.119  1.00  0.62           C  
ATOM   2232  OD1 ASP A 145      34.884 -21.362   9.868  1.00  0.62           O  
ATOM   2233  OD2 ASP A 145      33.948 -20.976   8.009  1.00  0.62           O  
ATOM   2234  H   ASP A 145      33.429 -20.571  12.531  1.00  0.62           H  
ATOM   2235  HA  ASP A 145      34.925 -19.263  11.448  1.00  0.62           H  
ATOM   2236 1HB  ASP A 145      32.796 -19.075   9.261  1.00  0.62           H  
ATOM   2237 2HB  ASP A 145      34.435 -18.501   9.111  1.00  0.62           H  
ATOM   2238  N   ALA A 146      32.794 -17.277  12.428  1.00  0.60           N  
ATOM   2239  CA  ALA A 146      32.525 -15.898  12.789  1.00  0.60           C  
ATOM   2240  C   ALA A 146      33.786 -15.275  13.333  1.00  0.60           C  
ATOM   2241  O   ALA A 146      34.577 -15.931  14.024  1.00  0.60           O  
ATOM   2242  CB  ALA A 146      31.403 -15.795  13.805  1.00  0.60           C  
ATOM   2243  H   ALA A 146      32.340 -18.022  12.954  1.00  0.60           H  
ATOM   2244  HA  ALA A 146      32.234 -15.357  11.886  1.00  0.60           H  
ATOM   2245 1HB  ALA A 146      31.224 -14.744  14.038  1.00  0.60           H  
ATOM   2246 2HB  ALA A 146      30.496 -16.238  13.394  1.00  0.60           H  
ATOM   2247 3HB  ALA A 146      31.694 -16.324  14.704  1.00  0.60           H  
ATOM   2248  N   ARG A 147      33.972 -13.999  13.058  1.00  0.58           N  
ATOM   2249  CA  ARG A 147      35.127 -13.317  13.607  1.00  0.58           C  
ATOM   2250  C   ARG A 147      34.722 -12.556  14.861  1.00  0.58           C  
ATOM   2251  O   ARG A 147      34.074 -11.518  14.783  1.00  0.58           O  
ATOM   2252  CB  ARG A 147      35.722 -12.372  12.582  1.00  0.58           C  
ATOM   2253  CG  ARG A 147      36.211 -13.035  11.297  1.00  0.58           C  
ATOM   2254  CD  ARG A 147      36.483 -12.018  10.226  1.00  0.58           C  
ATOM   2255  NE  ARG A 147      36.982 -12.621   9.002  1.00  0.58           N  
ATOM   2256  CZ  ARG A 147      37.074 -11.988   7.807  1.00  0.58           C  
ATOM   2257  NH1 ARG A 147      36.667 -10.735   7.663  1.00  0.58           N  
ATOM   2258  NH2 ARG A 147      37.571 -12.637   6.765  1.00  0.58           N  
ATOM   2259  H   ARG A 147      33.301 -13.513  12.460  1.00  0.58           H  
ATOM   2260  HA  ARG A 147      35.880 -14.052  13.873  1.00  0.58           H  
ATOM   2261 1HB  ARG A 147      35.040 -11.590  12.342  1.00  0.58           H  
ATOM   2262 2HB  ARG A 147      36.595 -11.900  13.025  1.00  0.58           H  
ATOM   2263 1HG  ARG A 147      37.127 -13.590  11.496  1.00  0.58           H  
ATOM   2264 2HG  ARG A 147      35.440 -13.720  10.929  1.00  0.58           H  
ATOM   2265 1HD  ARG A 147      35.556 -11.514   9.987  1.00  0.58           H  
ATOM   2266 2HD  ARG A 147      37.212 -11.285  10.575  1.00  0.58           H  
ATOM   2267  HE  ARG A 147      37.300 -13.579   9.051  1.00  0.58           H  
ATOM   2268 1HH1 ARG A 147      36.254 -10.205   8.454  1.00  0.58           H  
ATOM   2269 2HH1 ARG A 147      36.741 -10.285   6.764  1.00  0.58           H  
ATOM   2270 1HH2 ARG A 147      37.880 -13.594   6.865  1.00  0.58           H  
ATOM   2271 2HH2 ARG A 147      37.640 -12.175   5.870  1.00  0.58           H  
ATOM   2272  N   LEU A 148      35.042 -13.112  16.027  1.00  0.56           N  
ATOM   2273  CA  LEU A 148      34.691 -12.517  17.315  1.00  0.56           C  
ATOM   2274  C   LEU A 148      35.953 -11.947  17.951  1.00  0.56           C  
ATOM   2275  O   LEU A 148      35.980 -11.625  19.141  1.00  0.56           O  
ATOM   2276  CB  LEU A 148      34.056 -13.565  18.241  1.00  0.56           C  
ATOM   2277  CG  LEU A 148      32.732 -14.192  17.764  1.00  0.56           C  
ATOM   2278  CD1 LEU A 148      32.343 -15.295  18.672  1.00  0.56           C  
ATOM   2279  CD2 LEU A 148      31.662 -13.157  17.794  1.00  0.56           C  
ATOM   2280  H   LEU A 148      35.567 -13.988  16.060  1.00  0.56           H  
ATOM   2281  HA  LEU A 148      33.984 -11.703  17.155  1.00  0.56           H  
ATOM   2282 1HB  LEU A 148      34.754 -14.361  18.376  1.00  0.56           H  
ATOM   2283 2HB  LEU A 148      33.877 -13.104  19.211  1.00  0.56           H  
ATOM   2284  HG  LEU A 148      32.853 -14.587  16.751  1.00  0.56           H  
ATOM   2285 1HD1 LEU A 148      31.403 -15.733  18.334  1.00  0.56           H  
ATOM   2286 2HD1 LEU A 148      33.100 -16.048  18.676  1.00  0.56           H  
ATOM   2287 3HD1 LEU A 148      32.230 -14.895  19.671  1.00  0.56           H  
ATOM   2288 1HD2 LEU A 148      30.719 -13.589  17.456  1.00  0.56           H  
ATOM   2289 2HD2 LEU A 148      31.545 -12.773  18.806  1.00  0.56           H  
ATOM   2290 3HD2 LEU A 148      31.949 -12.367  17.152  1.00  0.56           H  
ATOM   2291  N   GLU A 149      37.017 -11.873  17.153  1.00  0.55           N  
ATOM   2292  CA  GLU A 149      38.304 -11.391  17.619  1.00  0.55           C  
ATOM   2293  C   GLU A 149      38.123  -9.991  18.210  1.00  0.55           C  
ATOM   2294  O   GLU A 149      37.434  -9.134  17.637  1.00  0.55           O  
ATOM   2295  CB  GLU A 149      39.350 -11.472  16.475  1.00  0.55           C  
ATOM   2296  CG  GLU A 149      40.789 -11.100  16.847  1.00  0.55           C  
ATOM   2297  CD  GLU A 149      41.820 -11.339  15.757  1.00  0.55           C  
ATOM   2298  OE1 GLU A 149      41.455 -11.645  14.627  1.00  0.55           O  
ATOM   2299  OE2 GLU A 149      42.992 -11.290  16.078  1.00  0.55           O  
ATOM   2300  H   GLU A 149      36.916 -12.171  16.197  1.00  0.55           H  
ATOM   2301  HA  GLU A 149      38.640 -12.050  18.415  1.00  0.55           H  
ATOM   2302 1HB  GLU A 149      39.370 -12.494  16.095  1.00  0.55           H  
ATOM   2303 2HB  GLU A 149      39.063 -10.844  15.662  1.00  0.55           H  
ATOM   2304 1HG  GLU A 149      40.808 -10.053  17.106  1.00  0.55           H  
ATOM   2305 2HG  GLU A 149      41.086 -11.656  17.708  1.00  0.55           H  
ATOM   2306  N   GLU A 150      38.669  -9.821  19.408  1.00  0.54           N  
ATOM   2307  CA  GLU A 150      38.560  -8.601  20.217  1.00  0.54           C  
ATOM   2308  C   GLU A 150      37.118  -8.187  20.582  1.00  0.54           C  
ATOM   2309  O   GLU A 150      36.906  -7.056  21.021  1.00  0.54           O  
ATOM   2310  CB  GLU A 150      39.188  -7.392  19.502  1.00  0.54           C  
ATOM   2311  CG  GLU A 150      40.674  -7.484  19.187  1.00  0.54           C  
ATOM   2312  CD  GLU A 150      41.183  -6.197  18.573  1.00  0.54           C  
ATOM   2313  OE1 GLU A 150      40.475  -5.211  18.680  1.00  0.54           O  
ATOM   2314  OE2 GLU A 150      42.253  -6.189  18.008  1.00  0.54           O  
ATOM   2315  H   GLU A 150      39.225 -10.602  19.766  1.00  0.54           H  
ATOM   2316  HA  GLU A 150      39.100  -8.776  21.150  1.00  0.54           H  
ATOM   2317 1HB  GLU A 150      38.666  -7.197  18.568  1.00  0.54           H  
ATOM   2318 2HB  GLU A 150      39.050  -6.509  20.124  1.00  0.54           H  
ATOM   2319 1HG  GLU A 150      41.223  -7.688  20.106  1.00  0.54           H  
ATOM   2320 2HG  GLU A 150      40.847  -8.301  18.506  1.00  0.54           H  
ATOM   2321  N   ALA A 151      36.131  -9.076  20.435  1.00  0.54           N  
ATOM   2322  CA  ALA A 151      34.756  -8.731  20.805  1.00  0.54           C  
ATOM   2323  C   ALA A 151      34.593  -8.753  22.315  1.00  0.54           C  
ATOM   2324  O   ALA A 151      35.277  -9.521  23.001  1.00  0.54           O  
ATOM   2325  CB  ALA A 151      33.762  -9.681  20.164  1.00  0.54           C  
ATOM   2326  H   ALA A 151      36.319  -9.996  20.039  1.00  0.54           H  
ATOM   2327  HA  ALA A 151      34.549  -7.718  20.454  1.00  0.54           H  
ATOM   2328 1HB  ALA A 151      32.755  -9.380  20.445  1.00  0.54           H  
ATOM   2329 2HB  ALA A 151      33.867  -9.641  19.075  1.00  0.54           H  
ATOM   2330 3HB  ALA A 151      33.949 -10.696  20.509  1.00  0.54           H  
ATOM   2331  N   ASP A 152      33.684  -7.931  22.836  1.00  0.54           N  
ATOM   2332  CA  ASP A 152      33.417  -7.988  24.269  1.00  0.54           C  
ATOM   2333  C   ASP A 152      32.250  -8.935  24.512  1.00  0.54           C  
ATOM   2334  O   ASP A 152      31.108  -8.631  24.159  1.00  0.54           O  
ATOM   2335  CB  ASP A 152      33.131  -6.608  24.865  1.00  0.54           C  
ATOM   2336  CG  ASP A 152      33.081  -6.607  26.433  1.00  0.54           C  
ATOM   2337  OD1 ASP A 152      32.971  -7.650  27.072  1.00  0.54           O  
ATOM   2338  OD2 ASP A 152      33.157  -5.513  26.986  1.00  0.54           O  
ATOM   2339  H   ASP A 152      33.172  -7.294  22.221  1.00  0.54           H  
ATOM   2340  HA  ASP A 152      34.287  -8.397  24.767  1.00  0.54           H  
ATOM   2341 1HB  ASP A 152      33.898  -5.906  24.533  1.00  0.54           H  
ATOM   2342 2HB  ASP A 152      32.180  -6.247  24.490  1.00  0.54           H  
ATOM   2343  N   LEU A 153      32.538 -10.117  25.046  1.00  0.55           N  
ATOM   2344  CA  LEU A 153      31.520 -11.135  25.245  1.00  0.55           C  
ATOM   2345  C   LEU A 153      31.128 -11.242  26.724  1.00  0.55           C  
ATOM   2346  O   LEU A 153      30.449 -12.199  27.128  1.00  0.55           O  
ATOM   2347  CB  LEU A 153      32.039 -12.481  24.713  1.00  0.55           C  
ATOM   2348  CG  LEU A 153      32.383 -12.508  23.183  1.00  0.55           C  
ATOM   2349  CD1 LEU A 153      32.978 -13.836  22.813  1.00  0.55           C  
ATOM   2350  CD2 LEU A 153      31.135 -12.264  22.385  1.00  0.55           C  
ATOM   2351  H   LEU A 153      33.487 -10.326  25.364  1.00  0.55           H  
ATOM   2352  HA  LEU A 153      30.633 -10.857  24.678  1.00  0.55           H  
ATOM   2353 1HB  LEU A 153      32.942 -12.721  25.256  1.00  0.55           H  
ATOM   2354 2HB  LEU A 153      31.296 -13.254  24.913  1.00  0.55           H  
ATOM   2355  HG  LEU A 153      33.120 -11.729  22.962  1.00  0.55           H  
ATOM   2356 1HD1 LEU A 153      33.222 -13.850  21.752  1.00  0.55           H  
ATOM   2357 2HD1 LEU A 153      33.880 -13.993  23.395  1.00  0.55           H  
ATOM   2358 3HD1 LEU A 153      32.257 -14.613  23.033  1.00  0.55           H  
ATOM   2359 1HD2 LEU A 153      31.373 -12.272  21.321  1.00  0.55           H  
ATOM   2360 2HD2 LEU A 153      30.400 -13.042  22.600  1.00  0.55           H  
ATOM   2361 3HD2 LEU A 153      30.737 -11.306  22.663  1.00  0.55           H  
ATOM   2362  N   ARG A 154      31.599 -10.308  27.556  1.00  0.56           N  
ATOM   2363  CA  ARG A 154      31.322 -10.433  28.988  1.00  0.56           C  
ATOM   2364  C   ARG A 154      29.835 -10.348  29.313  1.00  0.56           C  
ATOM   2365  O   ARG A 154      29.081  -9.578  28.708  1.00  0.56           O  
ATOM   2366  CB  ARG A 154      32.088  -9.399  29.778  1.00  0.56           C  
ATOM   2367  CG  ARG A 154      33.582  -9.642  29.805  1.00  0.56           C  
ATOM   2368  CD  ARG A 154      34.280  -8.598  30.542  1.00  0.56           C  
ATOM   2369  NE  ARG A 154      34.164  -7.332  29.867  1.00  0.56           N  
ATOM   2370  CZ  ARG A 154      34.550  -6.148  30.373  1.00  0.56           C  
ATOM   2371  NH1 ARG A 154      35.086  -6.076  31.582  1.00  0.56           N  
ATOM   2372  NH2 ARG A 154      34.385  -5.062  29.649  1.00  0.56           N  
ATOM   2373  H   ARG A 154      32.150  -9.502  27.214  1.00  0.56           H  
ATOM   2374  HA  ARG A 154      31.682 -11.412  29.316  1.00  0.56           H  
ATOM   2375 1HB  ARG A 154      31.917  -8.410  29.355  1.00  0.56           H  
ATOM   2376 2HB  ARG A 154      31.734  -9.395  30.811  1.00  0.56           H  
ATOM   2377 1HG  ARG A 154      33.780 -10.595  30.286  1.00  0.56           H  
ATOM   2378 2HG  ARG A 154      33.958  -9.655  28.784  1.00  0.56           H  
ATOM   2379 1HD  ARG A 154      33.848  -8.504  31.537  1.00  0.56           H  
ATOM   2380 2HD  ARG A 154      35.336  -8.854  30.619  1.00  0.56           H  
ATOM   2381  HE  ARG A 154      33.740  -7.343  28.917  1.00  0.56           H  
ATOM   2382 1HH1 ARG A 154      35.205  -6.917  32.132  1.00  0.56           H  
ATOM   2383 2HH1 ARG A 154      35.371  -5.183  31.957  1.00  0.56           H  
ATOM   2384 1HH2 ARG A 154      33.967  -5.156  28.704  1.00  0.56           H  
ATOM   2385 2HH2 ARG A 154      34.661  -4.163  30.002  1.00  0.56           H  
ATOM   2386  N   GLY A 155      29.396 -11.194  30.230  1.00  0.58           N  
ATOM   2387  CA  GLY A 155      28.018 -11.243  30.674  1.00  0.58           C  
ATOM   2388  C   GLY A 155      27.106 -12.024  29.728  1.00  0.58           C  
ATOM   2389  O   GLY A 155      25.918 -12.180  30.015  1.00  0.58           O  
ATOM   2390  H   GLY A 155      30.057 -11.802  30.718  1.00  0.58           H  
ATOM   2391 1HA  GLY A 155      27.991 -11.705  31.661  1.00  0.58           H  
ATOM   2392 2HA  GLY A 155      27.643 -10.228  30.792  1.00  0.58           H  
ATOM   2393  N   THR A 156      27.641 -12.529  28.614  1.00  0.62           N  
ATOM   2394  CA  THR A 156      26.788 -13.221  27.660  1.00  0.62           C  
ATOM   2395  C   THR A 156      26.459 -14.647  28.045  1.00  0.62           C  
ATOM   2396  O   THR A 156      27.259 -15.363  28.666  1.00  0.62           O  
ATOM   2397  CB  THR A 156      27.429 -13.248  26.260  1.00  0.62           C  
ATOM   2398  OG1 THR A 156      28.695 -13.918  26.327  1.00  0.62           O  
ATOM   2399  CG2 THR A 156      27.596 -11.896  25.732  1.00  0.62           C  
ATOM   2400  H   THR A 156      28.628 -12.392  28.393  1.00  0.62           H  
ATOM   2401  HA  THR A 156      25.854 -12.668  27.599  1.00  0.62           H  
ATOM   2402  HB  THR A 156      26.779 -13.809  25.587  1.00  0.62           H  
ATOM   2403  HG1 THR A 156      29.342 -13.317  26.735  1.00  0.62           H  
ATOM   2404 1HG2 THR A 156      28.038 -11.931  24.737  1.00  0.62           H  
ATOM   2405 2HG2 THR A 156      26.625 -11.457  25.683  1.00  0.62           H  
ATOM   2406 3HG2 THR A 156      28.227 -11.305  26.386  1.00  0.62           H  
ATOM   2407  N   ARG A 157      25.316 -15.099  27.545  1.00  0.67           N  
ATOM   2408  CA  ARG A 157      24.900 -16.478  27.730  1.00  0.67           C  
ATOM   2409  C   ARG A 157      25.325 -17.271  26.515  1.00  0.67           C  
ATOM   2410  O   ARG A 157      24.823 -17.056  25.411  1.00  0.67           O  
ATOM   2411  CB  ARG A 157      23.407 -16.575  27.940  1.00  0.67           C  
ATOM   2412  CG  ARG A 157      22.898 -15.853  29.167  1.00  0.67           C  
ATOM   2413  CD  ARG A 157      21.428 -15.980  29.310  1.00  0.67           C  
ATOM   2414  NE  ARG A 157      20.935 -15.242  30.463  1.00  0.67           N  
ATOM   2415  CZ  ARG A 157      19.649 -15.222  30.862  1.00  0.67           C  
ATOM   2416  NH1 ARG A 157      18.750 -15.912  30.201  1.00  0.67           N  
ATOM   2417  NH2 ARG A 157      19.293 -14.510  31.917  1.00  0.67           N  
ATOM   2418  H   ARG A 157      24.736 -14.437  27.025  1.00  0.67           H  
ATOM   2419  HA  ARG A 157      25.401 -16.885  28.609  1.00  0.67           H  
ATOM   2420 1HB  ARG A 157      22.882 -16.188  27.075  1.00  0.67           H  
ATOM   2421 2HB  ARG A 157      23.127 -17.621  28.042  1.00  0.67           H  
ATOM   2422 1HG  ARG A 157      23.373 -16.266  30.058  1.00  0.67           H  
ATOM   2423 2HG  ARG A 157      23.142 -14.789  29.084  1.00  0.67           H  
ATOM   2424 1HD  ARG A 157      20.941 -15.585  28.415  1.00  0.67           H  
ATOM   2425 2HD  ARG A 157      21.161 -17.029  29.432  1.00  0.67           H  
ATOM   2426  HE  ARG A 157      21.603 -14.697  30.994  1.00  0.67           H  
ATOM   2427 1HH1 ARG A 157      19.029 -16.463  29.400  1.00  0.67           H  
ATOM   2428 2HH1 ARG A 157      17.787 -15.899  30.496  1.00  0.67           H  
ATOM   2429 1HH2 ARG A 157      19.987 -13.979  32.426  1.00  0.67           H  
ATOM   2430 2HH2 ARG A 157      18.329 -14.497  32.215  1.00  0.67           H  
ATOM   2431  N   VAL A 158      26.311 -18.139  26.703  1.00  0.74           N  
ATOM   2432  CA  VAL A 158      26.909 -18.861  25.589  1.00  0.74           C  
ATOM   2433  C   VAL A 158      26.917 -20.383  25.711  1.00  0.74           C  
ATOM   2434  O   VAL A 158      27.345 -20.939  26.722  1.00  0.74           O  
ATOM   2435  CB  VAL A 158      28.364 -18.369  25.401  1.00  0.74           C  
ATOM   2436  CG1 VAL A 158      29.019 -19.136  24.330  1.00  0.74           C  
ATOM   2437  CG2 VAL A 158      28.367 -16.900  25.028  1.00  0.74           C  
ATOM   2438  H   VAL A 158      26.676 -18.273  27.636  1.00  0.74           H  
ATOM   2439  HA  VAL A 158      26.349 -18.606  24.689  1.00  0.74           H  
ATOM   2440  HB  VAL A 158      28.925 -18.518  26.322  1.00  0.74           H  
ATOM   2441 1HG1 VAL A 158      30.025 -18.776  24.201  1.00  0.74           H  
ATOM   2442 2HG1 VAL A 158      29.050 -20.188  24.578  1.00  0.74           H  
ATOM   2443 3HG1 VAL A 158      28.455 -18.992  23.418  1.00  0.74           H  
ATOM   2444 1HG2 VAL A 158      29.394 -16.553  24.889  1.00  0.74           H  
ATOM   2445 2HG2 VAL A 158      27.816 -16.779  24.105  1.00  0.74           H  
ATOM   2446 3HG2 VAL A 158      27.900 -16.316  25.813  1.00  0.74           H  
ATOM   2447  N   ASP A 159      26.472 -21.043  24.646  1.00  0.80           N  
ATOM   2448  CA  ASP A 159      26.517 -22.493  24.535  1.00  0.80           C  
ATOM   2449  C   ASP A 159      27.974 -22.853  24.240  1.00  0.80           C  
ATOM   2450  O   ASP A 159      28.474 -22.401  23.214  1.00  0.80           O  
ATOM   2451  CB  ASP A 159      25.658 -22.985  23.378  1.00  0.80           C  
ATOM   2452  CG  ASP A 159      24.180 -22.837  23.586  1.00  0.80           C  
ATOM   2453  OD1 ASP A 159      23.748 -22.554  24.668  1.00  0.80           O  
ATOM   2454  OD2 ASP A 159      23.475 -22.977  22.616  1.00  0.80           O  
ATOM   2455  H   ASP A 159      26.115 -20.504  23.871  1.00  0.80           H  
ATOM   2456  HA  ASP A 159      26.154 -22.928  25.457  1.00  0.80           H  
ATOM   2457 1HB  ASP A 159      25.931 -22.441  22.472  1.00  0.80           H  
ATOM   2458 2HB  ASP A 159      25.873 -24.039  23.197  1.00  0.80           H  
ATOM   2459  N   PRO A 160      28.664 -23.690  25.034  1.00  0.85           N  
ATOM   2460  CA  PRO A 160      30.091 -23.992  24.922  1.00  0.85           C  
ATOM   2461  C   PRO A 160      30.613 -24.286  23.503  1.00  0.85           C  
ATOM   2462  O   PRO A 160      31.704 -23.840  23.140  1.00  0.85           O  
ATOM   2463  CB  PRO A 160      30.209 -25.238  25.809  1.00  0.85           C  
ATOM   2464  CG  PRO A 160      29.147 -25.049  26.859  1.00  0.85           C  
ATOM   2465  CD  PRO A 160      27.987 -24.403  26.138  1.00  0.85           C  
ATOM   2466  HA  PRO A 160      30.640 -23.166  25.380  1.00  0.85           H  
ATOM   2467 1HB  PRO A 160      30.077 -26.149  25.208  1.00  0.85           H  
ATOM   2468 2HB  PRO A 160      31.217 -25.289  26.252  1.00  0.85           H  
ATOM   2469 1HG  PRO A 160      28.882 -26.020  27.303  1.00  0.85           H  
ATOM   2470 2HG  PRO A 160      29.531 -24.426  27.677  1.00  0.85           H  
ATOM   2471 1HD  PRO A 160      27.271 -25.146  25.756  1.00  0.85           H  
ATOM   2472 2HD  PRO A 160      27.535 -23.695  26.851  1.00  0.85           H  
ATOM   2473  N   THR A 161      29.789 -24.901  22.650  1.00  0.89           N  
ATOM   2474  CA  THR A 161      30.169 -25.227  21.266  1.00  0.89           C  
ATOM   2475  C   THR A 161      30.629 -23.985  20.495  1.00  0.89           C  
ATOM   2476  O   THR A 161      31.476 -24.063  19.601  1.00  0.89           O  
ATOM   2477  CB  THR A 161      29.015 -25.887  20.496  1.00  0.89           C  
ATOM   2478  OG1 THR A 161      28.641 -27.119  21.135  1.00  0.89           O  
ATOM   2479  CG2 THR A 161      29.457 -26.163  19.064  1.00  0.89           C  
ATOM   2480  H   THR A 161      28.884 -25.203  22.976  1.00  0.89           H  
ATOM   2481  HA  THR A 161      31.004 -25.929  21.297  1.00  0.89           H  
ATOM   2482  HB  THR A 161      28.154 -25.217  20.486  1.00  0.89           H  
ATOM   2483  HG1 THR A 161      27.959 -27.556  20.615  1.00  0.89           H  
ATOM   2484 1HG2 THR A 161      28.640 -26.626  18.513  1.00  0.89           H  
ATOM   2485 2HG2 THR A 161      29.733 -25.222  18.583  1.00  0.89           H  
ATOM   2486 3HG2 THR A 161      30.318 -26.832  19.070  1.00  0.89           H  
ATOM   2487  N   PHE A 162      30.046 -22.842  20.831  1.00  0.89           N  
ATOM   2488  CA  PHE A 162      30.320 -21.543  20.230  1.00  0.89           C  
ATOM   2489  C   PHE A 162      31.829 -21.319  20.126  1.00  0.89           C  
ATOM   2490  O   PHE A 162      32.363 -20.941  19.070  1.00  0.89           O  
ATOM   2491  CB  PHE A 162      29.736 -20.521  21.210  1.00  0.89           C  
ATOM   2492  CG  PHE A 162      29.857 -19.033  21.032  1.00  0.89           C  
ATOM   2493  CD1 PHE A 162      28.876 -18.285  20.414  1.00  0.89           C  
ATOM   2494  CD2 PHE A 162      30.954 -18.378  21.560  1.00  0.89           C  
ATOM   2495  CE1 PHE A 162      28.990 -16.911  20.360  1.00  0.89           C  
ATOM   2496  CE2 PHE A 162      31.072 -17.028  21.496  1.00  0.89           C  
ATOM   2497  CZ  PHE A 162      30.083 -16.285  20.904  1.00  0.89           C  
ATOM   2498  H   PHE A 162      29.385 -22.858  21.608  1.00  0.89           H  
ATOM   2499  HA  PHE A 162      29.856 -21.490  19.246  1.00  0.89           H  
ATOM   2500 1HB  PHE A 162      28.673 -20.734  21.302  1.00  0.89           H  
ATOM   2501 2HB  PHE A 162      30.164 -20.747  22.186  1.00  0.89           H  
ATOM   2502  HD1 PHE A 162      27.997 -18.783  19.995  1.00  0.89           H  
ATOM   2503  HD2 PHE A 162      31.722 -18.967  22.051  1.00  0.89           H  
ATOM   2504  HE1 PHE A 162      28.203 -16.323  19.887  1.00  0.89           H  
ATOM   2505  HE2 PHE A 162      31.941 -16.547  21.926  1.00  0.89           H  
ATOM   2506  HZ  PHE A 162      30.166 -15.199  20.862  1.00  0.89           H  
ATOM   2507  N   TRP A 163      32.526 -21.625  21.223  1.00  0.86           N  
ATOM   2508  CA  TRP A 163      33.935 -21.342  21.394  1.00  0.86           C  
ATOM   2509  C   TRP A 163      34.838 -22.238  20.553  1.00  0.86           C  
ATOM   2510  O   TRP A 163      36.052 -22.017  20.518  1.00  0.86           O  
ATOM   2511  CB  TRP A 163      34.318 -21.566  22.847  1.00  0.86           C  
ATOM   2512  CG  TRP A 163      33.587 -20.696  23.854  1.00  0.86           C  
ATOM   2513  CD1 TRP A 163      32.677 -21.160  24.730  1.00  0.86           C  
ATOM   2514  CD2 TRP A 163      33.658 -19.272  24.083  1.00  0.86           C  
ATOM   2515  NE1 TRP A 163      32.162 -20.141  25.479  1.00  0.86           N  
ATOM   2516  CE2 TRP A 163      32.741 -18.979  25.097  1.00  0.86           C  
ATOM   2517  CE3 TRP A 163      34.390 -18.252  23.524  1.00  0.86           C  
ATOM   2518  CZ2 TRP A 163      32.532 -17.696  25.548  1.00  0.86           C  
ATOM   2519  CZ3 TRP A 163      34.190 -16.965  23.974  1.00  0.86           C  
ATOM   2520  CH2 TRP A 163      33.270 -16.697  24.965  1.00  0.86           C  
ATOM   2521  H   TRP A 163      32.042 -22.076  22.000  1.00  0.86           H  
ATOM   2522  HA  TRP A 163      34.116 -20.304  21.116  1.00  0.86           H  
ATOM   2523 1HB  TRP A 163      34.112 -22.607  23.105  1.00  0.86           H  
ATOM   2524 2HB  TRP A 163      35.370 -21.432  22.943  1.00  0.86           H  
ATOM   2525  HD1 TRP A 163      32.407 -22.188  24.810  1.00  0.86           H  
ATOM   2526  HE1 TRP A 163      31.455 -20.229  26.192  1.00  0.86           H  
ATOM   2527  HE3 TRP A 163      35.104 -18.467  22.751  1.00  0.86           H  
ATOM   2528  HZ2 TRP A 163      31.809 -17.466  26.330  1.00  0.86           H  
ATOM   2529  HZ3 TRP A 163      34.778 -16.167  23.521  1.00  0.86           H  
ATOM   2530  HH2 TRP A 163      33.121 -15.673  25.298  1.00  0.86           H  
ATOM   2531  N   THR A 164      34.263 -23.272  19.915  1.00  0.81           N  
ATOM   2532  CA  THR A 164      35.036 -24.199  19.104  1.00  0.81           C  
ATOM   2533  C   THR A 164      34.813 -23.954  17.619  1.00  0.81           C  
ATOM   2534  O   THR A 164      35.477 -24.581  16.789  1.00  0.81           O  
ATOM   2535  CB  THR A 164      34.651 -25.664  19.390  1.00  0.81           C  
ATOM   2536  OG1 THR A 164      33.304 -25.915  18.979  1.00  0.81           O  
ATOM   2537  CG2 THR A 164      34.716 -25.886  20.852  1.00  0.81           C  
ATOM   2538  H   THR A 164      33.258 -23.419  19.974  1.00  0.81           H  
ATOM   2539  HA  THR A 164      36.091 -24.057  19.313  1.00  0.81           H  
ATOM   2540  HB  THR A 164      35.328 -26.345  18.878  1.00  0.81           H  
ATOM   2541  HG1 THR A 164      32.743 -25.149  19.217  1.00  0.81           H  
ATOM   2542 1HG2 THR A 164      34.429 -26.909  21.085  1.00  0.81           H  
ATOM   2543 2HG2 THR A 164      35.718 -25.703  21.218  1.00  0.81           H  
ATOM   2544 3HG2 THR A 164      34.023 -25.191  21.309  1.00  0.81           H  
ATOM   2545  N   THR A 165      33.853 -23.087  17.271  1.00  0.75           N  
ATOM   2546  CA  THR A 165      33.549 -22.901  15.858  1.00  0.75           C  
ATOM   2547  C   THR A 165      33.854 -21.471  15.411  1.00  0.75           C  
ATOM   2548  O   THR A 165      34.059 -21.220  14.218  1.00  0.75           O  
ATOM   2549  CB  THR A 165      32.078 -23.271  15.566  1.00  0.75           C  
ATOM   2550  OG1 THR A 165      31.199 -22.388  16.248  1.00  0.75           O  
ATOM   2551  CG2 THR A 165      31.795 -24.672  16.036  1.00  0.75           C  
ATOM   2552  H   THR A 165      33.341 -22.557  17.975  1.00  0.75           H  
ATOM   2553  HA  THR A 165      34.177 -23.570  15.272  1.00  0.75           H  
ATOM   2554  HB  THR A 165      31.891 -23.226  14.517  1.00  0.75           H  
ATOM   2555  HG1 THR A 165      31.546 -22.203  17.132  1.00  0.75           H  
ATOM   2556 1HG2 THR A 165      30.759 -24.925  15.820  1.00  0.75           H  
ATOM   2557 2HG2 THR A 165      32.455 -25.367  15.516  1.00  0.75           H  
ATOM   2558 3HG2 THR A 165      31.965 -24.738  17.102  1.00  0.75           H  
ATOM   2559  N   ALA A 166      33.927 -20.552  16.378  1.00  0.70           N  
ATOM   2560  CA  ALA A 166      34.198 -19.140  16.119  1.00  0.70           C  
ATOM   2561  C   ALA A 166      35.648 -18.776  16.372  1.00  0.70           C  
ATOM   2562  O   ALA A 166      36.337 -19.424  17.161  1.00  0.70           O  
ATOM   2563  CB  ALA A 166      33.359 -18.272  17.007  1.00  0.70           C  
ATOM   2564  H   ALA A 166      33.723 -20.823  17.336  1.00  0.70           H  
ATOM   2565  HA  ALA A 166      33.962 -18.930  15.074  1.00  0.70           H  
ATOM   2566 1HB  ALA A 166      33.573 -17.232  16.768  1.00  0.70           H  
ATOM   2567 2HB  ALA A 166      32.349 -18.474  16.830  1.00  0.70           H  
ATOM   2568 3HB  ALA A 166      33.593 -18.475  18.049  1.00  0.70           H  
ATOM   2569  N   LYS A 167      36.104 -17.700  15.742  1.00  0.66           N  
ATOM   2570  CA  LYS A 167      37.420 -17.165  16.063  1.00  0.66           C  
ATOM   2571  C   LYS A 167      37.248 -16.213  17.239  1.00  0.66           C  
ATOM   2572  O   LYS A 167      36.616 -15.170  17.106  1.00  0.66           O  
ATOM   2573  CB  LYS A 167      38.013 -16.402  14.883  1.00  0.66           C  
ATOM   2574  CG  LYS A 167      39.424 -15.898  15.114  1.00  0.66           C  
ATOM   2575  CD  LYS A 167      39.923 -15.116  13.920  1.00  0.66           C  
ATOM   2576  CE  LYS A 167      41.331 -14.619  14.148  1.00  0.66           C  
ATOM   2577  NZ  LYS A 167      41.762 -13.695  13.069  1.00  0.66           N  
ATOM   2578  H   LYS A 167      35.512 -17.211  15.068  1.00  0.66           H  
ATOM   2579  HA  LYS A 167      38.085 -17.976  16.358  1.00  0.66           H  
ATOM   2580 1HB  LYS A 167      38.016 -17.041  14.000  1.00  0.66           H  
ATOM   2581 2HB  LYS A 167      37.389 -15.550  14.661  1.00  0.66           H  
ATOM   2582 1HG  LYS A 167      39.437 -15.245  15.990  1.00  0.66           H  
ATOM   2583 2HG  LYS A 167      40.090 -16.740  15.297  1.00  0.66           H  
ATOM   2584 1HD  LYS A 167      39.904 -15.744  13.031  1.00  0.66           H  
ATOM   2585 2HD  LYS A 167      39.274 -14.254  13.754  1.00  0.66           H  
ATOM   2586 1HE  LYS A 167      41.374 -14.106  15.105  1.00  0.66           H  
ATOM   2587 2HE  LYS A 167      42.012 -15.466  14.176  1.00  0.66           H  
ATOM   2588 1HZ  LYS A 167      42.695 -13.368  13.255  1.00  0.66           H  
ATOM   2589 2HZ  LYS A 167      41.736 -14.160  12.180  1.00  0.66           H  
ATOM   2590 3HZ  LYS A 167      41.134 -12.890  13.059  1.00  0.66           H  
ATOM   2591  N   VAL A 168      37.811 -16.562  18.391  1.00  0.62           N  
ATOM   2592  CA  VAL A 168      37.618 -15.773  19.614  1.00  0.62           C  
ATOM   2593  C   VAL A 168      38.904 -15.228  20.234  1.00  0.62           C  
ATOM   2594  O   VAL A 168      38.937 -14.863  21.413  1.00  0.62           O  
ATOM   2595  CB  VAL A 168      36.841 -16.624  20.639  1.00  0.62           C  
ATOM   2596  CG1 VAL A 168      35.438 -16.889  20.120  1.00  0.62           C  
ATOM   2597  CG2 VAL A 168      37.553 -17.943  20.837  1.00  0.62           C  
ATOM   2598  H   VAL A 168      38.335 -17.426  18.438  1.00  0.62           H  
ATOM   2599  HA  VAL A 168      36.993 -14.916  19.362  1.00  0.62           H  
ATOM   2600  HB  VAL A 168      36.767 -16.085  21.584  1.00  0.62           H  
ATOM   2601 1HG1 VAL A 168      34.874 -17.482  20.814  1.00  0.62           H  
ATOM   2602 2HG1 VAL A 168      34.948 -15.942  19.988  1.00  0.62           H  
ATOM   2603 3HG1 VAL A 168      35.491 -17.418  19.174  1.00  0.62           H  
ATOM   2604 1HG2 VAL A 168      37.007 -18.547  21.548  1.00  0.62           H  
ATOM   2605 2HG2 VAL A 168      37.609 -18.474  19.882  1.00  0.62           H  
ATOM   2606 3HG2 VAL A 168      38.560 -17.766  21.211  1.00  0.62           H  
ATOM   2607  N   ARG A 169      39.974 -15.172  19.455  1.00  0.60           N  
ATOM   2608  CA  ARG A 169      41.225 -14.656  19.993  1.00  0.60           C  
ATOM   2609  C   ARG A 169      41.064 -13.240  20.529  1.00  0.60           C  
ATOM   2610  O   ARG A 169      40.485 -12.375  19.875  1.00  0.60           O  
ATOM   2611  CB  ARG A 169      42.316 -14.641  18.924  1.00  0.60           C  
ATOM   2612  CG  ARG A 169      43.691 -14.207  19.436  1.00  0.60           C  
ATOM   2613  CD  ARG A 169      44.799 -14.401  18.435  1.00  0.60           C  
ATOM   2614  NE  ARG A 169      44.723 -13.489  17.279  1.00  0.60           N  
ATOM   2615  CZ  ARG A 169      45.590 -13.501  16.245  1.00  0.60           C  
ATOM   2616  NH1 ARG A 169      46.589 -14.360  16.214  1.00  0.60           N  
ATOM   2617  NH2 ARG A 169      45.424 -12.634  15.265  1.00  0.60           N  
ATOM   2618  H   ARG A 169      39.912 -15.480  18.496  1.00  0.60           H  
ATOM   2619  HA  ARG A 169      41.542 -15.306  20.809  1.00  0.60           H  
ATOM   2620 1HB  ARG A 169      42.418 -15.634  18.491  1.00  0.60           H  
ATOM   2621 2HB  ARG A 169      42.032 -13.959  18.119  1.00  0.60           H  
ATOM   2622 1HG  ARG A 169      43.656 -13.145  19.685  1.00  0.60           H  
ATOM   2623 2HG  ARG A 169      43.938 -14.777  20.332  1.00  0.60           H  
ATOM   2624 1HD  ARG A 169      45.755 -14.236  18.929  1.00  0.60           H  
ATOM   2625 2HD  ARG A 169      44.762 -15.422  18.059  1.00  0.60           H  
ATOM   2626  HE  ARG A 169      43.969 -12.784  17.228  1.00  0.60           H  
ATOM   2627 1HH1 ARG A 169      46.710 -15.020  16.969  1.00  0.60           H  
ATOM   2628 2HH1 ARG A 169      47.232 -14.359  15.436  1.00  0.60           H  
ATOM   2629 1HH2 ARG A 169      44.631 -11.978  15.322  1.00  0.60           H  
ATOM   2630 2HH2 ARG A 169      46.058 -12.615  14.483  1.00  0.60           H  
ATOM   2631  N   GLY A 170      41.521 -13.015  21.748  1.00  0.59           N  
ATOM   2632  CA  GLY A 170      41.498 -11.683  22.332  1.00  0.59           C  
ATOM   2633  C   GLY A 170      40.134 -11.255  22.864  1.00  0.59           C  
ATOM   2634  O   GLY A 170      40.004 -10.148  23.386  1.00  0.59           O  
ATOM   2635  H   GLY A 170      41.931 -13.776  22.273  1.00  0.59           H  
ATOM   2636 1HA  GLY A 170      42.225 -11.642  23.143  1.00  0.59           H  
ATOM   2637 2HA  GLY A 170      41.831 -10.964  21.583  1.00  0.59           H  
ATOM   2638  N   ALA A 171      39.113 -12.102  22.718  1.00  0.59           N  
ATOM   2639  CA  ALA A 171      37.780 -11.720  23.159  1.00  0.59           C  
ATOM   2640  C   ALA A 171      37.785 -11.512  24.660  1.00  0.59           C  
ATOM   2641  O   ALA A 171      38.480 -12.218  25.397  1.00  0.59           O  
ATOM   2642  CB  ALA A 171      36.750 -12.760  22.751  1.00  0.59           C  
ATOM   2643  H   ALA A 171      39.246 -13.017  22.283  1.00  0.59           H  
ATOM   2644  HA  ALA A 171      37.520 -10.771  22.688  1.00  0.59           H  
ATOM   2645 1HB  ALA A 171      35.766 -12.427  23.082  1.00  0.59           H  
ATOM   2646 2HB  ALA A 171      36.754 -12.874  21.662  1.00  0.59           H  
ATOM   2647 3HB  ALA A 171      36.990 -13.715  23.214  1.00  0.59           H  
ATOM   2648  N   LYS A 172      37.005 -10.550  25.123  1.00  0.61           N  
ATOM   2649  CA  LYS A 172      36.936 -10.327  26.556  1.00  0.61           C  
ATOM   2650  C   LYS A 172      35.865 -11.222  27.117  1.00  0.61           C  
ATOM   2651  O   LYS A 172      34.705 -11.151  26.708  1.00  0.61           O  
ATOM   2652  CB  LYS A 172      36.650  -8.866  26.879  1.00  0.61           C  
ATOM   2653  CG  LYS A 172      37.759  -7.915  26.446  1.00  0.61           C  
ATOM   2654  CD  LYS A 172      37.420  -6.464  26.767  1.00  0.61           C  
ATOM   2655  CE  LYS A 172      38.536  -5.526  26.300  1.00  0.61           C  
ATOM   2656  NZ  LYS A 172      38.214  -4.096  26.563  1.00  0.61           N  
ATOM   2657  H   LYS A 172      36.446 -10.003  24.469  1.00  0.61           H  
ATOM   2658  HA  LYS A 172      37.887 -10.606  27.009  1.00  0.61           H  
ATOM   2659 1HB  LYS A 172      35.729  -8.556  26.418  1.00  0.61           H  
ATOM   2660 2HB  LYS A 172      36.516  -8.756  27.955  1.00  0.61           H  
ATOM   2661 1HG  LYS A 172      38.687  -8.187  26.951  1.00  0.61           H  
ATOM   2662 2HG  LYS A 172      37.912  -8.014  25.367  1.00  0.61           H  
ATOM   2663 1HD  LYS A 172      36.486  -6.191  26.264  1.00  0.61           H  
ATOM   2664 2HD  LYS A 172      37.276  -6.349  27.842  1.00  0.61           H  
ATOM   2665 1HE  LYS A 172      39.456  -5.782  26.823  1.00  0.61           H  
ATOM   2666 2HE  LYS A 172      38.688  -5.663  25.228  1.00  0.61           H  
ATOM   2667 1HZ  LYS A 172      38.973  -3.514  26.240  1.00  0.61           H  
ATOM   2668 2HZ  LYS A 172      37.365  -3.847  26.073  1.00  0.61           H  
ATOM   2669 3HZ  LYS A 172      38.082  -3.957  27.553  1.00  0.61           H  
ATOM   2670  N   ILE A 173      36.250 -12.106  28.025  1.00  0.65           N  
ATOM   2671  CA  ILE A 173      35.288 -13.052  28.565  1.00  0.65           C  
ATOM   2672  C   ILE A 173      35.311 -13.048  30.088  1.00  0.65           C  
ATOM   2673  O   ILE A 173      36.249 -12.534  30.701  1.00  0.65           O  
ATOM   2674  CB  ILE A 173      35.538 -14.472  27.994  1.00  0.65           C  
ATOM   2675  CG1 ILE A 173      36.869 -15.027  28.397  1.00  0.65           C  
ATOM   2676  CG2 ILE A 173      35.461 -14.429  26.473  1.00  0.65           C  
ATOM   2677  CD1 ILE A 173      37.008 -16.478  27.974  1.00  0.65           C  
ATOM   2678  H   ILE A 173      37.214 -12.135  28.325  1.00  0.65           H  
ATOM   2679  HA  ILE A 173      34.288 -12.748  28.256  1.00  0.65           H  
ATOM   2680  HB  ILE A 173      34.781 -15.144  28.367  1.00  0.65           H  
ATOM   2681 1HG1 ILE A 173      37.669 -14.441  27.945  1.00  0.65           H  
ATOM   2682 2HG1 ILE A 173      36.961 -14.971  29.486  1.00  0.65           H  
ATOM   2683 1HG2 ILE A 173      35.613 -15.427  26.083  1.00  0.65           H  
ATOM   2684 2HG2 ILE A 173      34.489 -14.064  26.185  1.00  0.65           H  
ATOM   2685 3HG2 ILE A 173      36.229 -13.776  26.073  1.00  0.65           H  
ATOM   2686 1HD1 ILE A 173      37.974 -16.866  28.294  1.00  0.65           H  
ATOM   2687 2HD1 ILE A 173      36.210 -17.047  28.434  1.00  0.65           H  
ATOM   2688 3HD1 ILE A 173      36.927 -16.555  26.892  1.00  0.65           H  
ATOM   2689  N   ASP A 174      34.280 -13.626  30.683  1.00  0.69           N  
ATOM   2690  CA  ASP A 174      34.174 -13.763  32.136  1.00  0.69           C  
ATOM   2691  C   ASP A 174      34.804 -15.072  32.577  1.00  0.69           C  
ATOM   2692  O   ASP A 174      35.044 -15.951  31.748  1.00  0.69           O  
ATOM   2693  CB  ASP A 174      32.718 -13.769  32.593  1.00  0.69           C  
ATOM   2694  CG  ASP A 174      31.977 -12.501  32.364  1.00  0.69           C  
ATOM   2695  OD1 ASP A 174      32.525 -11.431  32.472  1.00  0.69           O  
ATOM   2696  OD2 ASP A 174      30.824 -12.623  32.047  1.00  0.69           O  
ATOM   2697  H   ASP A 174      33.546 -13.996  30.078  1.00  0.69           H  
ATOM   2698  HA  ASP A 174      34.705 -12.937  32.612  1.00  0.69           H  
ATOM   2699 1HB  ASP A 174      32.190 -14.562  32.072  1.00  0.69           H  
ATOM   2700 2HB  ASP A 174      32.674 -14.002  33.655  1.00  0.69           H  
ATOM   2701  N   ILE A 175      35.021 -15.236  33.880  1.00  0.74           N  
ATOM   2702  CA  ILE A 175      35.592 -16.483  34.377  1.00  0.74           C  
ATOM   2703  C   ILE A 175      34.712 -17.679  34.059  1.00  0.74           C  
ATOM   2704  O   ILE A 175      35.207 -18.705  33.603  1.00  0.74           O  
ATOM   2705  CB  ILE A 175      35.814 -16.445  35.890  1.00  0.74           C  
ATOM   2706  CG1 ILE A 175      36.922 -15.449  36.231  1.00  0.74           C  
ATOM   2707  CG2 ILE A 175      36.163 -17.859  36.375  1.00  0.74           C  
ATOM   2708  CD1 ILE A 175      37.018 -15.135  37.704  1.00  0.74           C  
ATOM   2709  H   ILE A 175      34.813 -14.484  34.523  1.00  0.74           H  
ATOM   2710  HA  ILE A 175      36.557 -16.631  33.894  1.00  0.74           H  
ATOM   2711  HB  ILE A 175      34.905 -16.109  36.388  1.00  0.74           H  
ATOM   2712 1HG1 ILE A 175      37.876 -15.857  35.900  1.00  0.74           H  
ATOM   2713 2HG1 ILE A 175      36.738 -14.519  35.692  1.00  0.74           H  
ATOM   2714 1HG2 ILE A 175      36.315 -17.848  37.453  1.00  0.74           H  
ATOM   2715 2HG2 ILE A 175      35.349 -18.542  36.133  1.00  0.74           H  
ATOM   2716 3HG2 ILE A 175      37.075 -18.198  35.883  1.00  0.74           H  
ATOM   2717 1HD1 ILE A 175      37.825 -14.422  37.872  1.00  0.74           H  
ATOM   2718 2HD1 ILE A 175      36.077 -14.705  38.048  1.00  0.74           H  
ATOM   2719 3HD1 ILE A 175      37.223 -16.050  38.259  1.00  0.74           H  
ATOM   2720  N   GLU A 176      33.408 -17.559  34.271  1.00  0.78           N  
ATOM   2721  CA  GLU A 176      32.530 -18.688  33.995  1.00  0.78           C  
ATOM   2722  C   GLU A 176      32.606 -19.082  32.522  1.00  0.78           C  
ATOM   2723  O   GLU A 176      32.580 -20.267  32.177  1.00  0.78           O  
ATOM   2724  CB  GLU A 176      31.093 -18.340  34.380  1.00  0.78           C  
ATOM   2725  CG  GLU A 176      30.866 -18.216  35.884  1.00  0.78           C  
ATOM   2726  CD  GLU A 176      29.457 -17.799  36.244  1.00  0.78           C  
ATOM   2727  OE1 GLU A 176      28.705 -17.476  35.355  1.00  0.78           O  
ATOM   2728  OE2 GLU A 176      29.136 -17.806  37.410  1.00  0.78           O  
ATOM   2729  H   GLU A 176      33.033 -16.697  34.638  1.00  0.78           H  
ATOM   2730  HA  GLU A 176      32.860 -19.538  34.593  1.00  0.78           H  
ATOM   2731 1HB  GLU A 176      30.814 -17.392  33.916  1.00  0.78           H  
ATOM   2732 2HB  GLU A 176      30.418 -19.104  33.997  1.00  0.78           H  
ATOM   2733 1HG  GLU A 176      31.080 -19.178  36.350  1.00  0.78           H  
ATOM   2734 2HG  GLU A 176      31.571 -17.487  36.284  1.00  0.78           H  
ATOM   2735  N   GLN A 177      32.716 -18.078  31.653  1.00  0.82           N  
ATOM   2736  CA  GLN A 177      32.808 -18.322  30.225  1.00  0.82           C  
ATOM   2737  C   GLN A 177      34.128 -19.003  29.903  1.00  0.82           C  
ATOM   2738  O   GLN A 177      34.174 -19.895  29.060  1.00  0.82           O  
ATOM   2739  CB  GLN A 177      32.694 -17.021  29.449  1.00  0.82           C  
ATOM   2740  CG  GLN A 177      31.326 -16.367  29.505  1.00  0.82           C  
ATOM   2741  CD  GLN A 177      31.316 -15.071  28.755  1.00  0.82           C  
ATOM   2742  OE1 GLN A 177      32.335 -14.368  28.693  1.00  0.82           O  
ATOM   2743  NE2 GLN A 177      30.181 -14.726  28.181  1.00  0.82           N  
ATOM   2744  H   GLN A 177      32.745 -17.133  32.001  1.00  0.82           H  
ATOM   2745  HA  GLN A 177      31.997 -18.984  29.929  1.00  0.82           H  
ATOM   2746 1HB  GLN A 177      33.409 -16.318  29.850  1.00  0.82           H  
ATOM   2747 2HB  GLN A 177      32.961 -17.194  28.413  1.00  0.82           H  
ATOM   2748 1HG  GLN A 177      30.590 -17.030  29.050  1.00  0.82           H  
ATOM   2749 2HG  GLN A 177      31.063 -16.169  30.544  1.00  0.82           H  
ATOM   2750 1HE2 GLN A 177      30.123 -13.871  27.619  1.00  0.82           H  
ATOM   2751 2HE2 GLN A 177      29.334 -15.289  28.290  1.00  0.82           H  
ATOM   2752  N   ALA A 178      35.198 -18.591  30.588  1.00  0.85           N  
ATOM   2753  CA  ALA A 178      36.517 -19.180  30.403  1.00  0.85           C  
ATOM   2754  C   ALA A 178      36.499 -20.656  30.776  1.00  0.85           C  
ATOM   2755  O   ALA A 178      37.132 -21.487  30.115  1.00  0.85           O  
ATOM   2756  CB  ALA A 178      37.542 -18.427  31.234  1.00  0.85           C  
ATOM   2757  H   ALA A 178      35.098 -17.822  31.250  1.00  0.85           H  
ATOM   2758  HA  ALA A 178      36.782 -19.102  29.353  1.00  0.85           H  
ATOM   2759 1HB  ALA A 178      38.527 -18.855  31.070  1.00  0.85           H  
ATOM   2760 2HB  ALA A 178      37.544 -17.376  30.941  1.00  0.85           H  
ATOM   2761 3HB  ALA A 178      37.287 -18.505  32.282  1.00  0.85           H  
ATOM   2762  N   LEU A 179      35.743 -20.998  31.813  1.00  0.87           N  
ATOM   2763  CA  LEU A 179      35.667 -22.385  32.225  1.00  0.87           C  
ATOM   2764  C   LEU A 179      34.874 -23.166  31.170  1.00  0.87           C  
ATOM   2765  O   LEU A 179      35.251 -24.281  30.796  1.00  0.87           O  
ATOM   2766  CB  LEU A 179      35.005 -22.463  33.599  1.00  0.87           C  
ATOM   2767  CG  LEU A 179      35.814 -21.784  34.747  1.00  0.87           C  
ATOM   2768  CD1 LEU A 179      34.984 -21.789  36.011  1.00  0.87           C  
ATOM   2769  CD2 LEU A 179      37.141 -22.468  34.956  1.00  0.87           C  
ATOM   2770  H   LEU A 179      35.260 -20.271  32.344  1.00  0.87           H  
ATOM   2771  HA  LEU A 179      36.674 -22.795  32.286  1.00  0.87           H  
ATOM   2772 1HB  LEU A 179      34.035 -21.969  33.542  1.00  0.87           H  
ATOM   2773 2HB  LEU A 179      34.848 -23.503  33.858  1.00  0.87           H  
ATOM   2774  HG  LEU A 179      36.005 -20.762  34.478  1.00  0.87           H  
ATOM   2775 1HD1 LEU A 179      35.533 -21.288  36.807  1.00  0.87           H  
ATOM   2776 2HD1 LEU A 179      34.048 -21.263  35.830  1.00  0.87           H  
ATOM   2777 3HD1 LEU A 179      34.774 -22.817  36.303  1.00  0.87           H  
ATOM   2778 1HD2 LEU A 179      37.687 -21.954  35.748  1.00  0.87           H  
ATOM   2779 2HD2 LEU A 179      36.988 -23.481  35.249  1.00  0.87           H  
ATOM   2780 3HD2 LEU A 179      37.720 -22.434  34.033  1.00  0.87           H  
ATOM   2781  N   ALA A 180      33.800 -22.550  30.641  1.00  0.88           N  
ATOM   2782  CA  ALA A 180      33.002 -23.162  29.577  1.00  0.88           C  
ATOM   2783  C   ALA A 180      33.847 -23.368  28.317  1.00  0.88           C  
ATOM   2784  O   ALA A 180      33.743 -24.405  27.661  1.00  0.88           O  
ATOM   2785  CB  ALA A 180      31.793 -22.304  29.256  1.00  0.88           C  
ATOM   2786  H   ALA A 180      33.515 -21.639  31.008  1.00  0.88           H  
ATOM   2787  HA  ALA A 180      32.664 -24.137  29.925  1.00  0.88           H  
ATOM   2788 1HB  ALA A 180      31.199 -22.782  28.482  1.00  0.88           H  
ATOM   2789 2HB  ALA A 180      31.190 -22.177  30.156  1.00  0.88           H  
ATOM   2790 3HB  ALA A 180      32.121 -21.333  28.905  1.00  0.88           H  
ATOM   2791  N   TYR A 181      34.709 -22.388  28.013  1.00  0.90           N  
ATOM   2792  CA  TYR A 181      35.635 -22.444  26.886  1.00  0.90           C  
ATOM   2793  C   TYR A 181      36.512 -23.668  27.049  1.00  0.90           C  
ATOM   2794  O   TYR A 181      36.656 -24.487  26.135  1.00  0.90           O  
ATOM   2795  CB  TYR A 181      36.512 -21.178  26.844  1.00  0.90           C  
ATOM   2796  CG  TYR A 181      37.598 -21.173  25.790  1.00  0.90           C  
ATOM   2797  CD1 TYR A 181      37.380 -20.601  24.565  1.00  0.90           C  
ATOM   2798  CD2 TYR A 181      38.825 -21.778  26.064  1.00  0.90           C  
ATOM   2799  CE1 TYR A 181      38.370 -20.616  23.604  1.00  0.90           C  
ATOM   2800  CE2 TYR A 181      39.817 -21.797  25.107  1.00  0.90           C  
ATOM   2801  CZ  TYR A 181      39.593 -21.216  23.879  1.00  0.90           C  
ATOM   2802  OH  TYR A 181      40.582 -21.226  22.920  1.00  0.90           O  
ATOM   2803  H   TYR A 181      34.709 -21.551  28.586  1.00  0.90           H  
ATOM   2804  HA  TYR A 181      35.071 -22.538  25.960  1.00  0.90           H  
ATOM   2805 1HB  TYR A 181      35.870 -20.308  26.677  1.00  0.90           H  
ATOM   2806 2HB  TYR A 181      36.985 -21.039  27.787  1.00  0.90           H  
ATOM   2807  HD1 TYR A 181      36.433 -20.131  24.361  1.00  0.90           H  
ATOM   2808  HD2 TYR A 181      39.003 -22.236  27.035  1.00  0.90           H  
ATOM   2809  HE1 TYR A 181      38.196 -20.162  22.638  1.00  0.90           H  
ATOM   2810  HE2 TYR A 181      40.776 -22.268  25.322  1.00  0.90           H  
ATOM   2811  HH  TYR A 181      41.349 -21.696  23.257  1.00  0.90           H  
ATOM   2812  N   ALA A 182      37.103 -23.805  28.233  1.00  0.91           N  
ATOM   2813  CA  ALA A 182      37.969 -24.931  28.471  1.00  0.91           C  
ATOM   2814  C   ALA A 182      37.210 -26.232  28.270  1.00  0.91           C  
ATOM   2815  O   ALA A 182      37.681 -27.128  27.563  1.00  0.91           O  
ATOM   2816  CB  ALA A 182      38.522 -24.838  29.882  1.00  0.91           C  
ATOM   2817  H   ALA A 182      36.963 -23.101  28.961  1.00  0.91           H  
ATOM   2818  HA  ALA A 182      38.782 -24.899  27.751  1.00  0.91           H  
ATOM   2819 1HB  ALA A 182      39.184 -25.669  30.095  1.00  0.91           H  
ATOM   2820 2HB  ALA A 182      39.066 -23.902  29.993  1.00  0.91           H  
ATOM   2821 3HB  ALA A 182      37.701 -24.854  30.577  1.00  0.91           H  
ATOM   2822  N   ALA A 183      35.983 -26.308  28.789  1.00  0.93           N  
ATOM   2823  CA  ALA A 183      35.196 -27.520  28.620  1.00  0.93           C  
ATOM   2824  C   ALA A 183      34.927 -27.807  27.145  1.00  0.93           C  
ATOM   2825  O   ALA A 183      35.029 -28.950  26.688  1.00  0.93           O  
ATOM   2826  CB  ALA A 183      33.873 -27.390  29.352  1.00  0.93           C  
ATOM   2827  H   ALA A 183      35.618 -25.538  29.351  1.00  0.93           H  
ATOM   2828  HA  ALA A 183      35.767 -28.351  29.037  1.00  0.93           H  
ATOM   2829 1HB  ALA A 183      33.305 -28.310  29.239  1.00  0.93           H  
ATOM   2830 2HB  ALA A 183      34.054 -27.202  30.401  1.00  0.93           H  
ATOM   2831 3HB  ALA A 183      33.308 -26.563  28.933  1.00  0.93           H  
ATOM   2832  N   ALA A 184      34.638 -26.750  26.384  1.00  0.96           N  
ATOM   2833  CA  ALA A 184      34.314 -26.837  24.967  1.00  0.96           C  
ATOM   2834  C   ALA A 184      35.443 -27.457  24.168  1.00  0.96           C  
ATOM   2835  O   ALA A 184      35.217 -28.214  23.224  1.00  0.96           O  
ATOM   2836  CB  ALA A 184      34.007 -25.462  24.428  1.00  0.96           C  
ATOM   2837  H   ALA A 184      34.587 -25.832  26.825  1.00  0.96           H  
ATOM   2838  HA  ALA A 184      33.430 -27.467  24.868  1.00  0.96           H  
ATOM   2839 1HB  ALA A 184      33.721 -25.538  23.414  1.00  0.96           H  
ATOM   2840 2HB  ALA A 184      33.198 -25.023  24.994  1.00  0.96           H  
ATOM   2841 3HB  ALA A 184      34.876 -24.828  24.510  1.00  0.96           H  
ATOM   2842  N   HIS A 185      36.667 -27.160  24.590  1.00  1.01           N  
ATOM   2843  CA  HIS A 185      37.869 -27.654  23.945  1.00  1.01           C  
ATOM   2844  C   HIS A 185      38.438 -28.932  24.562  1.00  1.01           C  
ATOM   2845  O   HIS A 185      39.546 -29.347  24.217  1.00  1.01           O  
ATOM   2846  CB  HIS A 185      38.915 -26.537  23.904  1.00  1.01           C  
ATOM   2847  CG  HIS A 185      38.566 -25.480  22.885  1.00  1.01           C  
ATOM   2848  ND1 HIS A 185      38.930 -25.611  21.557  1.00  1.01           N  
ATOM   2849  CD2 HIS A 185      37.854 -24.324  22.960  1.00  1.01           C  
ATOM   2850  CE1 HIS A 185      38.481 -24.581  20.873  1.00  1.01           C  
ATOM   2851  NE2 HIS A 185      37.823 -23.794  21.688  1.00  1.01           N  
ATOM   2852  H   HIS A 185      36.759 -26.508  25.375  1.00  1.01           H  
ATOM   2853  HA  HIS A 185      37.628 -27.892  22.911  1.00  1.01           H  
ATOM   2854 1HB  HIS A 185      38.972 -26.062  24.891  1.00  1.01           H  
ATOM   2855 2HB  HIS A 185      39.894 -26.949  23.673  1.00  1.01           H  
ATOM   2856  HD2 HIS A 185      37.384 -23.899  23.841  1.00  1.01           H  
ATOM   2857  HE1 HIS A 185      38.614 -24.416  19.805  1.00  1.01           H  
ATOM   2858  HE2 HIS A 185      37.352 -22.937  21.390  1.00  1.01           H  
ATOM   2859  N   GLY A 186      37.682 -29.575  25.457  1.00  1.11           N  
ATOM   2860  CA  GLY A 186      38.122 -30.835  26.048  1.00  1.11           C  
ATOM   2861  C   GLY A 186      39.201 -30.676  27.112  1.00  1.11           C  
ATOM   2862  O   GLY A 186      39.947 -31.619  27.389  1.00  1.11           O  
ATOM   2863  H   GLY A 186      36.772 -29.205  25.735  1.00  1.11           H  
ATOM   2864 1HA  GLY A 186      37.256 -31.329  26.488  1.00  1.11           H  
ATOM   2865 2HA  GLY A 186      38.486 -31.488  25.258  1.00  1.11           H  
ATOM   2866  N   LEU A 187      39.305 -29.493  27.694  1.00  1.28           N  
ATOM   2867  CA  LEU A 187      40.325 -29.232  28.684  1.00  1.28           C  
ATOM   2868  C   LEU A 187      39.720 -29.402  30.068  1.00  1.28           C  
ATOM   2869  O   LEU A 187      38.534 -29.146  30.272  1.00  1.28           O  
ATOM   2870  CB  LEU A 187      40.853 -27.824  28.473  1.00  1.28           C  
ATOM   2871  CG  LEU A 187      41.385 -27.558  27.062  1.00  1.28           C  
ATOM   2872  CD1 LEU A 187      41.786 -26.103  26.940  1.00  1.28           C  
ATOM   2873  CD2 LEU A 187      42.542 -28.492  26.773  1.00  1.28           C  
ATOM   2874  H   LEU A 187      38.661 -28.740  27.454  1.00  1.28           H  
ATOM   2875  HA  LEU A 187      41.137 -29.946  28.562  1.00  1.28           H  
ATOM   2876 1HB  LEU A 187      40.056 -27.139  28.647  1.00  1.28           H  
ATOM   2877 2HB  LEU A 187      41.648 -27.629  29.192  1.00  1.28           H  
ATOM   2878  HG  LEU A 187      40.590 -27.743  26.340  1.00  1.28           H  
ATOM   2879 1HD1 LEU A 187      42.145 -25.913  25.929  1.00  1.28           H  
ATOM   2880 2HD1 LEU A 187      40.930 -25.472  27.140  1.00  1.28           H  
ATOM   2881 3HD1 LEU A 187      42.576 -25.882  27.655  1.00  1.28           H  
ATOM   2882 1HD2 LEU A 187      42.909 -28.312  25.762  1.00  1.28           H  
ATOM   2883 2HD2 LEU A 187      43.343 -28.315  27.488  1.00  1.28           H  
ATOM   2884 3HD2 LEU A 187      42.200 -29.526  26.856  1.00  1.28           H  
ATOM   2885  N   ALA A 188      40.522 -29.855  31.021  1.00  1.55           N  
ATOM   2886  CA  ALA A 188      40.010 -30.044  32.370  1.00  1.55           C  
ATOM   2887  C   ALA A 188      39.518 -28.742  32.969  1.00  1.55           C  
ATOM   2888  O   ALA A 188      40.131 -27.688  32.791  1.00  1.55           O  
ATOM   2889  CB  ALA A 188      41.078 -30.635  33.265  1.00  1.55           C  
ATOM   2890  H   ALA A 188      41.487 -30.067  30.812  1.00  1.55           H  
ATOM   2891  HA  ALA A 188      39.167 -30.732  32.318  1.00  1.55           H  
ATOM   2892 1HB  ALA A 188      40.661 -30.790  34.260  1.00  1.55           H  
ATOM   2893 2HB  ALA A 188      41.413 -31.587  32.859  1.00  1.55           H  
ATOM   2894 3HB  ALA A 188      41.922 -29.951  33.330  1.00  1.55           H  
ATOM   2895  N   VAL A 189      38.431 -28.842  33.720  1.00  1.96           N  
ATOM   2896  CA  VAL A 189      37.861 -27.713  34.429  1.00  1.96           C  
ATOM   2897  C   VAL A 189      37.814 -28.009  35.917  1.00  1.96           C  
ATOM   2898  O   VAL A 189      37.268 -29.031  36.336  1.00  1.96           O  
ATOM   2899  CB  VAL A 189      36.447 -27.405  33.902  1.00  1.96           C  
ATOM   2900  CG1 VAL A 189      35.837 -26.275  34.674  1.00  1.96           C  
ATOM   2901  CG2 VAL A 189      36.537 -27.007  32.441  1.00  1.96           C  
ATOM   2902  H   VAL A 189      37.982 -29.741  33.803  1.00  1.96           H  
ATOM   2903  HA  VAL A 189      38.492 -26.839  34.266  1.00  1.96           H  
ATOM   2904  HB  VAL A 189      35.813 -28.282  34.020  1.00  1.96           H  
ATOM   2905 1HG1 VAL A 189      34.841 -26.061  34.288  1.00  1.96           H  
ATOM   2906 2HG1 VAL A 189      35.769 -26.534  35.730  1.00  1.96           H  
ATOM   2907 3HG1 VAL A 189      36.462 -25.423  34.548  1.00  1.96           H  
ATOM   2908 1HG2 VAL A 189      35.549 -26.776  32.069  1.00  1.96           H  
ATOM   2909 2HG2 VAL A 189      37.164 -26.129  32.359  1.00  1.96           H  
ATOM   2910 3HG2 VAL A 189      36.965 -27.815  31.850  1.00  1.96           H  
ATOM   2911  N   HIS A 190      38.389 -27.112  36.706  1.00  2.53           N  
ATOM   2912  CA  HIS A 190      38.443 -27.277  38.150  1.00  2.53           C  
ATOM   2913  C   HIS A 190      38.104 -25.972  38.856  1.00  2.53           C  
ATOM   2914  O   HIS A 190      38.314 -24.890  38.304  1.00  2.53           O  
ATOM   2915  CB  HIS A 190      39.841 -27.728  38.601  1.00  2.53           C  
ATOM   2916  CG  HIS A 190      40.299 -29.063  38.046  1.00  2.53           C  
ATOM   2917  ND1 HIS A 190      39.794 -30.264  38.493  1.00  2.53           N  
ATOM   2918  CD2 HIS A 190      41.230 -29.374  37.108  1.00  2.53           C  
ATOM   2919  CE1 HIS A 190      40.388 -31.256  37.855  1.00  2.53           C  
ATOM   2920  NE2 HIS A 190      41.276 -30.748  37.021  1.00  2.53           N  
ATOM   2921  H   HIS A 190      38.812 -26.296  36.289  1.00  2.53           H  
ATOM   2922  HA  HIS A 190      37.719 -28.026  38.467  1.00  2.53           H  
ATOM   2923 1HB  HIS A 190      40.571 -26.974  38.307  1.00  2.53           H  
ATOM   2924 2HB  HIS A 190      39.864 -27.786  39.690  1.00  2.53           H  
ATOM   2925  HD1 HIS A 190      39.090 -30.386  39.193  1.00  2.53           H  
ATOM   2926  HD2 HIS A 190      41.891 -28.766  36.490  1.00  2.53           H  
ATOM   2927  HE1 HIS A 190      40.123 -32.290  38.072  1.00  2.53           H  
ATOM   2928  N   GLY A 191      37.583 -26.082  40.076  1.00  3.23           N  
ATOM   2929  CA  GLY A 191      37.310 -24.916  40.906  1.00  3.23           C  
ATOM   2930  C   GLY A 191      38.494 -24.642  41.824  1.00  3.23           C  
ATOM   2931  O   GLY A 191      39.590 -25.162  41.610  1.00  3.23           O  
ATOM   2932  H   GLY A 191      37.403 -27.003  40.449  1.00  3.23           H  
ATOM   2933 1HA  GLY A 191      37.118 -24.048  40.275  1.00  3.23           H  
ATOM   2934 2HA  GLY A 191      36.414 -25.092  41.501  1.00  3.23           H  
ATOM   2935  N   GLY A 192      38.276 -23.841  42.862  1.00  4.01           N  
ATOM   2936  CA  GLY A 192      39.349 -23.495  43.790  1.00  4.01           C  
ATOM   2937  C   GLY A 192      40.157 -24.727  44.196  1.00  4.01           C  
ATOM   2938  O   GLY A 192      39.821 -25.397  45.174  1.00  4.01           O  
ATOM   2939  H   GLY A 192      37.355 -23.451  43.001  1.00  4.01           H  
ATOM   2940 1HA  GLY A 192      40.009 -22.763  43.325  1.00  4.01           H  
ATOM   2941 2HA  GLY A 192      38.926 -23.026  44.678  1.00  4.01           H  
TER    2942
ENDMDL

REMARK ID 59584 MODEL 3 2021-02-27_00000098_1_11
PFRMAT TS
TARGET 2021-02-27_00000098_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       5.006   1.348   3.585  1.00  2.46           N  
ATOM      2  CA  SER A   1       4.095   1.148   2.464  1.00  2.46           C  
ATOM      3  C   SER A   1       3.833   2.478   1.741  1.00  2.46           C  
ATOM      4  O   SER A   1       4.678   3.374   1.758  1.00  2.46           O  
ATOM      5  CB  SER A   1       2.803   0.517   2.986  1.00  2.46           C  
ATOM      6  OG  SER A   1       1.927   0.194   1.948  1.00  2.46           O  
ATOM      7 1H   SER A   1       5.253   0.455   3.986  1.00  2.46           H  
ATOM      8 2H   SER A   1       5.841   1.816   3.263  1.00  2.46           H  
ATOM      9 3H   SER A   1       4.552   1.918   4.285  1.00  2.46           H  
ATOM     10  HA  SER A   1       4.560   0.458   1.759  1.00  2.46           H  
ATOM     11 1HB  SER A   1       3.048  -0.384   3.547  1.00  2.46           H  
ATOM     12 2HB  SER A   1       2.314   1.206   3.675  1.00  2.46           H  
ATOM     13  HG  SER A   1       1.252  -0.368   2.345  1.00  2.46           H  
ATOM     14  N   MET A   2       2.664   2.603   1.118  1.00  2.24           N  
ATOM     15  CA  MET A   2       2.269   3.833   0.429  1.00  2.24           C  
ATOM     16  C   MET A   2       0.770   4.043   0.413  1.00  2.24           C  
ATOM     17  O   MET A   2       0.027   3.212  -0.108  1.00  2.24           O  
ATOM     18  CB  MET A   2       2.762   3.827  -1.014  1.00  2.24           C  
ATOM     19  CG  MET A   2       2.324   5.044  -1.829  1.00  2.24           C  
ATOM     20  SD  MET A   2       3.006   6.591  -1.241  1.00  2.24           S  
ATOM     21  CE  MET A   2       4.701   6.436  -1.765  1.00  2.24           C  
ATOM     22  H   MET A   2       2.037   1.812   1.141  1.00  2.24           H  
ATOM     23  HA  MET A   2       2.712   4.679   0.954  1.00  2.24           H  
ATOM     24 1HB  MET A   2       3.843   3.793  -1.011  1.00  2.24           H  
ATOM     25 2HB  MET A   2       2.399   2.938  -1.525  1.00  2.24           H  
ATOM     26 1HG  MET A   2       2.622   4.909  -2.867  1.00  2.24           H  
ATOM     27 2HG  MET A   2       1.240   5.126  -1.800  1.00  2.24           H  
ATOM     28 1HE  MET A   2       5.256   7.325  -1.473  1.00  2.24           H  
ATOM     29 2HE  MET A   2       5.151   5.559  -1.298  1.00  2.24           H  
ATOM     30 3HE  MET A   2       4.739   6.332  -2.847  1.00  2.24           H  
ATOM     31  N   ARG A   3       0.346   5.176   0.974  1.00  2.13           N  
ATOM     32  CA  ARG A   3      -1.058   5.574   1.035  1.00  2.13           C  
ATOM     33  C   ARG A   3      -1.215   7.061   0.716  1.00  2.13           C  
ATOM     34  O   ARG A   3      -0.322   7.866   0.992  1.00  2.13           O  
ATOM     35  CB  ARG A   3      -1.673   5.284   2.409  1.00  2.13           C  
ATOM     36  CG  ARG A   3      -1.733   3.790   2.838  1.00  2.13           C  
ATOM     37  CD  ARG A   3      -2.719   3.001   2.003  1.00  2.13           C  
ATOM     38  NE  ARG A   3      -4.091   3.476   2.167  1.00  2.13           N  
ATOM     39  CZ  ARG A   3      -4.938   3.063   3.138  1.00  2.13           C  
ATOM     40  NH1 ARG A   3      -4.543   2.163   4.017  1.00  2.13           N  
ATOM     41  NH2 ARG A   3      -6.166   3.554   3.210  1.00  2.13           N  
ATOM     42  H   ARG A   3       1.038   5.794   1.376  1.00  2.13           H  
ATOM     43  HA  ARG A   3      -1.618   5.007   0.287  1.00  2.13           H  
ATOM     44 1HB  ARG A   3      -1.120   5.824   3.174  1.00  2.13           H  
ATOM     45 2HB  ARG A   3      -2.697   5.664   2.419  1.00  2.13           H  
ATOM     46 1HG  ARG A   3      -0.756   3.327   2.740  1.00  2.13           H  
ATOM     47 2HG  ARG A   3      -2.054   3.732   3.877  1.00  2.13           H  
ATOM     48 1HD  ARG A   3      -2.459   3.092   0.944  1.00  2.13           H  
ATOM     49 2HD  ARG A   3      -2.688   1.949   2.285  1.00  2.13           H  
ATOM     50  HE  ARG A   3      -4.417   4.182   1.498  1.00  2.13           H  
ATOM     51 1HH1 ARG A   3      -3.608   1.782   3.961  1.00  2.13           H  
ATOM     52 2HH1 ARG A   3      -5.174   1.852   4.739  1.00  2.13           H  
ATOM     53 1HH2 ARG A   3      -6.483   4.239   2.534  1.00  2.13           H  
ATOM     54 2HH2 ARG A   3      -6.792   3.239   3.932  1.00  2.13           H  
ATOM     55  N   ILE A   4      -2.357   7.400   0.138  1.00  2.13           N  
ATOM     56  CA  ILE A   4      -2.778   8.766  -0.178  1.00  2.13           C  
ATOM     57  C   ILE A   4      -3.997   9.187   0.651  1.00  2.13           C  
ATOM     58  O   ILE A   4      -4.072  10.315   1.145  1.00  2.13           O  
ATOM     59  CB  ILE A   4      -3.070   8.936  -1.683  1.00  2.13           C  
ATOM     60  CG1 ILE A   4      -1.798   8.652  -2.530  1.00  2.13           C  
ATOM     61  CG2 ILE A   4      -3.603  10.333  -1.959  1.00  2.13           C  
ATOM     62  CD1 ILE A   4      -0.646   9.590  -2.222  1.00  2.13           C  
ATOM     63  H   ILE A   4      -3.017   6.649  -0.055  1.00  2.13           H  
ATOM     64  HA  ILE A   4      -1.962   9.442   0.074  1.00  2.13           H  
ATOM     65  HB  ILE A   4      -3.825   8.211  -1.980  1.00  2.13           H  
ATOM     66 1HG1 ILE A   4      -1.477   7.623  -2.361  1.00  2.13           H  
ATOM     67 2HG1 ILE A   4      -2.042   8.767  -3.573  1.00  2.13           H  
ATOM     68 1HG2 ILE A   4      -3.818  10.431  -3.015  1.00  2.13           H  
ATOM     69 2HG2 ILE A   4      -4.521  10.498  -1.387  1.00  2.13           H  
ATOM     70 3HG2 ILE A   4      -2.859  11.076  -1.674  1.00  2.13           H  
ATOM     71 1HD1 ILE A   4       0.207   9.365  -2.847  1.00  2.13           H  
ATOM     72 2HD1 ILE A   4      -0.959  10.620  -2.413  1.00  2.13           H  
ATOM     73 3HD1 ILE A   4      -0.359   9.488  -1.176  1.00  2.13           H  
ATOM     74  N   GLY A   5      -4.975   8.299   0.739  1.00  2.25           N  
ATOM     75  CA  GLY A   5      -6.238   8.563   1.401  1.00  2.25           C  
ATOM     76  C   GLY A   5      -6.976   9.722   0.763  1.00  2.25           C  
ATOM     77  O   GLY A   5      -7.204   9.764  -0.451  1.00  2.25           O  
ATOM     78  H   GLY A   5      -4.826   7.374   0.355  1.00  2.25           H  
ATOM     79 1HA  GLY A   5      -6.860   7.673   1.373  1.00  2.25           H  
ATOM     80 2HA  GLY A   5      -6.054   8.781   2.450  1.00  2.25           H  
ATOM     81  N   ALA A   6      -7.380  10.659   1.610  1.00  2.42           N  
ATOM     82  CA  ALA A   6      -8.101  11.847   1.183  1.00  2.42           C  
ATOM     83  C   ALA A   6      -7.152  12.949   0.727  1.00  2.42           C  
ATOM     84  O   ALA A   6      -7.591  13.997   0.248  1.00  2.42           O  
ATOM     85  CB  ALA A   6      -8.968  12.363   2.314  1.00  2.42           C  
ATOM     86  H   ALA A   6      -7.164  10.551   2.592  1.00  2.42           H  
ATOM     87  HA  ALA A   6      -8.733  11.576   0.336  1.00  2.42           H  
ATOM     88 1HB  ALA A   6      -9.521  13.238   1.976  1.00  2.42           H  
ATOM     89 2HB  ALA A   6      -9.667  11.588   2.622  1.00  2.42           H  
ATOM     90 3HB  ALA A   6      -8.332  12.638   3.156  1.00  2.42           H  
ATOM     91  N   ASN A   7      -5.844  12.737   0.848  1.00  2.50           N  
ATOM     92  CA  ASN A   7      -4.906  13.798   0.516  1.00  2.50           C  
ATOM     93  C   ASN A   7      -4.621  13.840  -0.973  1.00  2.50           C  
ATOM     94  O   ASN A   7      -3.488  13.652  -1.414  1.00  2.50           O  
ATOM     95  CB  ASN A   7      -3.626  13.625   1.301  1.00  2.50           C  
ATOM     96  CG  ASN A   7      -3.851  13.776   2.785  1.00  2.50           C  
ATOM     97  OD1 ASN A   7      -4.592  14.663   3.234  1.00  2.50           O  
ATOM     98  ND2 ASN A   7      -3.227  12.922   3.559  1.00  2.50           N  
ATOM     99  H   ASN A   7      -5.472  11.845   1.176  1.00  2.50           H  
ATOM    100  HA  ASN A   7      -5.351  14.754   0.790  1.00  2.50           H  
ATOM    101 1HB  ASN A   7      -3.198  12.645   1.100  1.00  2.50           H  
ATOM    102 2HB  ASN A   7      -2.901  14.371   0.977  1.00  2.50           H  
ATOM    103 1HD2 ASN A   7      -3.338  12.971   4.551  1.00  2.50           H  
ATOM    104 2HD2 ASN A   7      -2.636  12.221   3.157  1.00  2.50           H  
ATOM    105  N   GLY A   8      -5.655  14.162  -1.746  1.00  2.38           N  
ATOM    106  CA  GLY A   8      -5.622  14.167  -3.213  1.00  2.38           C  
ATOM    107  C   GLY A   8      -4.904  15.385  -3.799  1.00  2.38           C  
ATOM    108  O   GLY A   8      -5.461  16.129  -4.606  1.00  2.38           O  
ATOM    109  H   GLY A   8      -6.533  14.338  -1.263  1.00  2.38           H  
ATOM    110 1HA  GLY A   8      -5.140  13.253  -3.565  1.00  2.38           H  
ATOM    111 2HA  GLY A   8      -6.645  14.134  -3.591  1.00  2.38           H  
ATOM    112  N   ASP A   9      -3.673  15.602  -3.352  1.00  2.04           N  
ATOM    113  CA  ASP A   9      -2.834  16.698  -3.818  1.00  2.04           C  
ATOM    114  C   ASP A   9      -1.995  16.166  -4.959  1.00  2.04           C  
ATOM    115  O   ASP A   9      -2.011  14.965  -5.233  1.00  2.04           O  
ATOM    116  CB  ASP A   9      -1.958  17.257  -2.685  1.00  2.04           C  
ATOM    117  CG  ASP A   9      -1.496  18.736  -2.905  1.00  2.04           C  
ATOM    118  OD1 ASP A   9      -1.499  19.195  -4.036  1.00  2.04           O  
ATOM    119  OD2 ASP A   9      -1.161  19.378  -1.936  1.00  2.04           O  
ATOM    120  H   ASP A   9      -3.309  14.933  -2.680  1.00  2.04           H  
ATOM    121  HA  ASP A   9      -3.467  17.500  -4.197  1.00  2.04           H  
ATOM    122 1HB  ASP A   9      -2.501  17.193  -1.742  1.00  2.04           H  
ATOM    123 2HB  ASP A   9      -1.068  16.631  -2.590  1.00  2.04           H  
ATOM    124  N   GLU A  10      -1.264  17.034  -5.630  1.00  1.60           N  
ATOM    125  CA  GLU A  10      -0.449  16.534  -6.728  1.00  1.60           C  
ATOM    126  C   GLU A  10       0.814  15.856  -6.199  1.00  1.60           C  
ATOM    127  O   GLU A  10       1.610  16.454  -5.470  1.00  1.60           O  
ATOM    128  CB  GLU A  10      -0.150  17.637  -7.737  1.00  1.60           C  
ATOM    129  CG  GLU A  10       0.626  17.167  -8.953  1.00  1.60           C  
ATOM    130  CD  GLU A  10       0.724  18.219 -10.007  1.00  1.60           C  
ATOM    131  OE1 GLU A  10      -0.241  18.943 -10.171  1.00  1.60           O  
ATOM    132  OE2 GLU A  10       1.734  18.310 -10.659  1.00  1.60           O  
ATOM    133  H   GLU A  10      -1.282  18.015  -5.345  1.00  1.60           H  
ATOM    134  HA  GLU A  10      -1.028  15.782  -7.254  1.00  1.60           H  
ATOM    135 1HB  GLU A  10      -1.088  18.069  -8.085  1.00  1.60           H  
ATOM    136 2HB  GLU A  10       0.420  18.429  -7.253  1.00  1.60           H  
ATOM    137 1HG  GLU A  10       1.631  16.876  -8.642  1.00  1.60           H  
ATOM    138 2HG  GLU A  10       0.134  16.284  -9.363  1.00  1.60           H  
ATOM    139  N   THR A  11       0.965  14.590  -6.571  1.00  1.21           N  
ATOM    140  CA  THR A  11       2.054  13.729  -6.108  1.00  1.21           C  
ATOM    141  C   THR A  11       2.801  13.059  -7.245  1.00  1.21           C  
ATOM    142  O   THR A  11       2.182  12.623  -8.216  1.00  1.21           O  
ATOM    143  CB  THR A  11       1.511  12.644  -5.158  1.00  1.21           C  
ATOM    144  OG1 THR A  11       0.922  13.247  -4.003  1.00  1.21           O  
ATOM    145  CG2 THR A  11       2.563  11.662  -4.747  1.00  1.21           C  
ATOM    146  H   THR A  11       0.253  14.208  -7.198  1.00  1.21           H  
ATOM    147  HA  THR A  11       2.766  14.346  -5.560  1.00  1.21           H  
ATOM    148  HB  THR A  11       0.774  12.122  -5.661  1.00  1.21           H  
ATOM    149  HG1 THR A  11       0.070  13.643  -4.246  1.00  1.21           H  
ATOM    150 1HG2 THR A  11       2.108  10.917  -4.101  1.00  1.21           H  
ATOM    151 2HG2 THR A  11       2.972  11.167  -5.624  1.00  1.21           H  
ATOM    152 3HG2 THR A  11       3.360  12.172  -4.210  1.00  1.21           H  
ATOM    153  N   VAL A  12       4.128  13.004  -7.139  1.00  0.92           N  
ATOM    154  CA  VAL A  12       4.912  12.318  -8.154  1.00  0.92           C  
ATOM    155  C   VAL A  12       5.689  11.148  -7.550  1.00  0.92           C  
ATOM    156  O   VAL A  12       6.402  11.315  -6.557  1.00  0.92           O  
ATOM    157  CB  VAL A  12       5.913  13.276  -8.826  1.00  0.92           C  
ATOM    158  CG1 VAL A  12       6.717  12.502  -9.903  1.00  0.92           C  
ATOM    159  CG2 VAL A  12       5.171  14.477  -9.418  1.00  0.92           C  
ATOM    160  H   VAL A  12       4.584  13.408  -6.333  1.00  0.92           H  
ATOM    161  HA  VAL A  12       4.238  11.936  -8.913  1.00  0.92           H  
ATOM    162  HB  VAL A  12       6.626  13.629  -8.083  1.00  0.92           H  
ATOM    163 1HG1 VAL A  12       7.439  13.167 -10.370  1.00  0.92           H  
ATOM    164 2HG1 VAL A  12       7.246  11.669  -9.444  1.00  0.92           H  
ATOM    165 3HG1 VAL A  12       6.031  12.117 -10.663  1.00  0.92           H  
ATOM    166 1HG2 VAL A  12       5.890  15.151  -9.881  1.00  0.92           H  
ATOM    167 2HG2 VAL A  12       4.466  14.150 -10.155  1.00  0.92           H  
ATOM    168 3HG2 VAL A  12       4.640  15.007  -8.627  1.00  0.92           H  
ATOM    169  N   TRP A  13       5.533   9.975  -8.149  1.00  0.75           N  
ATOM    170  CA  TRP A  13       6.239   8.759  -7.743  1.00  0.75           C  
ATOM    171  C   TRP A  13       7.183   8.399  -8.887  1.00  0.75           C  
ATOM    172  O   TRP A  13       6.840   8.612 -10.054  1.00  0.75           O  
ATOM    173  CB  TRP A  13       5.253   7.603  -7.504  1.00  0.75           C  
ATOM    174  CG  TRP A  13       4.314   7.752  -6.320  1.00  0.75           C  
ATOM    175  CD1 TRP A  13       4.457   8.578  -5.252  1.00  0.75           C  
ATOM    176  CD2 TRP A  13       3.046   7.063  -6.120  1.00  0.75           C  
ATOM    177  NE1 TRP A  13       3.382   8.439  -4.396  1.00  0.75           N  
ATOM    178  CE2 TRP A  13       2.512   7.524  -4.921  1.00  0.75           C  
ATOM    179  CE3 TRP A  13       2.334   6.111  -6.853  1.00  0.75           C  
ATOM    180  CZ2 TRP A  13       1.300   7.067  -4.436  1.00  0.75           C  
ATOM    181  CZ3 TRP A  13       1.110   5.663  -6.356  1.00  0.75           C  
ATOM    182  CH2 TRP A  13       0.617   6.131  -5.182  1.00  0.75           C  
ATOM    183  H   TRP A  13       4.909   9.943  -8.954  1.00  0.75           H  
ATOM    184  HA  TRP A  13       6.823   8.949  -6.840  1.00  0.75           H  
ATOM    185 1HB  TRP A  13       4.662   7.462  -8.390  1.00  0.75           H  
ATOM    186 2HB  TRP A  13       5.829   6.687  -7.352  1.00  0.75           H  
ATOM    187  HD1 TRP A  13       5.304   9.246  -5.090  1.00  0.75           H  
ATOM    188  HE1 TRP A  13       3.258   8.937  -3.520  1.00  0.75           H  
ATOM    189  HE3 TRP A  13       2.730   5.736  -7.791  1.00  0.75           H  
ATOM    190  HZ2 TRP A  13       0.886   7.415  -3.503  1.00  0.75           H  
ATOM    191  HZ3 TRP A  13       0.551   4.931  -6.925  1.00  0.75           H  
ATOM    192  HH2 TRP A  13      -0.340   5.760  -4.821  1.00  0.75           H  
ATOM    193  N   ALA A  14       8.360   7.872  -8.592  1.00  0.65           N  
ATOM    194  CA  ALA A  14       9.236   7.519  -9.716  1.00  0.65           C  
ATOM    195  C   ALA A  14      10.303   6.521  -9.344  1.00  0.65           C  
ATOM    196  O   ALA A  14      10.955   6.660  -8.313  1.00  0.65           O  
ATOM    197  CB  ALA A  14       9.905   8.761 -10.284  1.00  0.65           C  
ATOM    198  H   ALA A  14       8.600   7.684  -7.610  1.00  0.65           H  
ATOM    199  HA  ALA A  14       8.618   7.074 -10.480  1.00  0.65           H  
ATOM    200 1HB  ALA A  14      10.520   8.467 -11.143  1.00  0.65           H  
ATOM    201 2HB  ALA A  14       9.157   9.484 -10.610  1.00  0.65           H  
ATOM    202 3HB  ALA A  14      10.537   9.212  -9.525  1.00  0.65           H  
ATOM    203  N   ASP A  15      10.542   5.557 -10.233  1.00  0.61           N  
ATOM    204  CA  ASP A  15      11.552   4.520 -10.000  1.00  0.61           C  
ATOM    205  C   ASP A  15      11.299   3.821  -8.652  1.00  0.61           C  
ATOM    206  O   ASP A  15      12.222   3.546  -7.883  1.00  0.61           O  
ATOM    207  CB  ASP A  15      12.958   5.134 -10.050  1.00  0.61           C  
ATOM    208  CG  ASP A  15      13.277   5.721 -11.442  1.00  0.61           C  
ATOM    209  OD1 ASP A  15      13.143   5.021 -12.418  1.00  0.61           O  
ATOM    210  OD2 ASP A  15      13.619   6.885 -11.523  1.00  0.61           O  
ATOM    211  H   ASP A  15       9.980   5.537 -11.088  1.00  0.61           H  
ATOM    212  HA  ASP A  15      11.468   3.775 -10.793  1.00  0.61           H  
ATOM    213 1HB  ASP A  15      13.066   5.913  -9.296  1.00  0.61           H  
ATOM    214 2HB  ASP A  15      13.692   4.361  -9.823  1.00  0.61           H  
ATOM    215  N   GLU A  16      10.020   3.537  -8.398  1.00  0.60           N  
ATOM    216  CA  GLU A  16       9.515   2.907  -7.179  1.00  0.60           C  
ATOM    217  C   GLU A  16       8.772   1.620  -7.466  1.00  0.60           C  
ATOM    218  O   GLU A  16       8.296   1.408  -8.586  1.00  0.60           O  
ATOM    219  CB  GLU A  16       8.581   3.867  -6.418  1.00  0.60           C  
ATOM    220  CG  GLU A  16       9.289   5.081  -5.855  1.00  0.60           C  
ATOM    221  CD  GLU A  16       8.428   6.077  -5.154  1.00  0.60           C  
ATOM    222  OE1 GLU A  16       7.983   5.802  -4.061  1.00  0.60           O  
ATOM    223  OE2 GLU A  16       8.220   7.140  -5.717  1.00  0.60           O  
ATOM    224  H   GLU A  16       9.358   3.792  -9.111  1.00  0.60           H  
ATOM    225  HA  GLU A  16      10.364   2.668  -6.537  1.00  0.60           H  
ATOM    226 1HB  GLU A  16       7.796   4.220  -7.087  1.00  0.60           H  
ATOM    227 2HB  GLU A  16       8.097   3.334  -5.596  1.00  0.60           H  
ATOM    228 1HG  GLU A  16      10.053   4.737  -5.161  1.00  0.60           H  
ATOM    229 2HG  GLU A  16       9.780   5.566  -6.645  1.00  0.60           H  
ATOM    230  N   GLU A  17       8.695   0.764  -6.450  1.00  0.60           N  
ATOM    231  CA  GLU A  17       7.948  -0.478  -6.546  1.00  0.60           C  
ATOM    232  C   GLU A  17       6.890  -0.555  -5.450  1.00  0.60           C  
ATOM    233  O   GLU A  17       7.185  -0.375  -4.266  1.00  0.60           O  
ATOM    234  CB  GLU A  17       8.878  -1.690  -6.473  1.00  0.60           C  
ATOM    235  CG  GLU A  17       8.160  -3.042  -6.605  1.00  0.60           C  
ATOM    236  CD  GLU A  17       9.100  -4.215  -6.614  1.00  0.60           C  
ATOM    237  OE1 GLU A  17      10.285  -4.000  -6.580  1.00  0.60           O  
ATOM    238  OE2 GLU A  17       8.634  -5.328  -6.657  1.00  0.60           O  
ATOM    239  H   GLU A  17       9.137   1.004  -5.575  1.00  0.60           H  
ATOM    240  HA  GLU A  17       7.452  -0.495  -7.506  1.00  0.60           H  
ATOM    241 1HB  GLU A  17       9.623  -1.626  -7.267  1.00  0.60           H  
ATOM    242 2HB  GLU A  17       9.410  -1.685  -5.522  1.00  0.60           H  
ATOM    243 1HG  GLU A  17       7.486  -3.155  -5.762  1.00  0.60           H  
ATOM    244 2HG  GLU A  17       7.562  -3.042  -7.517  1.00  0.60           H  
ATOM    245  N   PHE A  18       5.661  -0.830  -5.864  1.00  0.61           N  
ATOM    246  CA  PHE A  18       4.518  -0.900  -4.975  1.00  0.61           C  
ATOM    247  C   PHE A  18       3.857  -2.272  -4.955  1.00  0.61           C  
ATOM    248  O   PHE A  18       2.623  -2.394  -4.921  1.00  0.61           O  
ATOM    249  CB  PHE A  18       3.511   0.176  -5.338  1.00  0.61           C  
ATOM    250  CG  PHE A  18       4.050   1.573  -5.168  1.00  0.61           C  
ATOM    251  CD1 PHE A  18       4.236   2.404  -6.245  1.00  0.61           C  
ATOM    252  CD2 PHE A  18       4.405   2.043  -3.929  1.00  0.61           C  
ATOM    253  CE1 PHE A  18       4.752   3.680  -6.074  1.00  0.61           C  
ATOM    254  CE2 PHE A  18       4.927   3.303  -3.774  1.00  0.61           C  
ATOM    255  CZ  PHE A  18       5.092   4.118  -4.849  1.00  0.61           C  
ATOM    256  H   PHE A  18       5.518  -0.983  -6.857  1.00  0.61           H  
ATOM    257  HA  PHE A  18       4.871  -0.691  -3.969  1.00  0.61           H  
ATOM    258 1HB  PHE A  18       3.239   0.049  -6.369  1.00  0.61           H  
ATOM    259 2HB  PHE A  18       2.619   0.072  -4.738  1.00  0.61           H  
ATOM    260  HD1 PHE A  18       3.973   2.043  -7.234  1.00  0.61           H  
ATOM    261  HD2 PHE A  18       4.283   1.400  -3.066  1.00  0.61           H  
ATOM    262  HE1 PHE A  18       4.897   4.339  -6.912  1.00  0.61           H  
ATOM    263  HE2 PHE A  18       5.217   3.653  -2.793  1.00  0.61           H  
ATOM    264  HZ  PHE A  18       5.510   5.119  -4.722  1.00  0.61           H  
ATOM    265  N   ALA A  19       4.664  -3.316  -4.990  1.00  0.63           N  
ATOM    266  CA  ALA A  19       4.096  -4.649  -4.926  1.00  0.63           C  
ATOM    267  C   ALA A  19       3.268  -4.816  -3.652  1.00  0.63           C  
ATOM    268  O   ALA A  19       3.694  -4.432  -2.556  1.00  0.63           O  
ATOM    269  CB  ALA A  19       5.199  -5.694  -4.958  1.00  0.63           C  
ATOM    270  H   ALA A  19       5.667  -3.179  -5.042  1.00  0.63           H  
ATOM    271  HA  ALA A  19       3.444  -4.787  -5.779  1.00  0.63           H  
ATOM    272 1HB  ALA A  19       4.753  -6.689  -4.925  1.00  0.63           H  
ATOM    273 2HB  ALA A  19       5.785  -5.586  -5.877  1.00  0.63           H  
ATOM    274 3HB  ALA A  19       5.853  -5.560  -4.101  1.00  0.63           H  
ATOM    275  N   GLY A  20       2.067  -5.356  -3.802  1.00  0.64           N  
ATOM    276  CA  GLY A  20       1.189  -5.655  -2.676  1.00  0.64           C  
ATOM    277  C   GLY A  20       0.440  -4.460  -2.064  1.00  0.64           C  
ATOM    278  O   GLY A  20      -0.270  -4.628  -1.072  1.00  0.64           O  
ATOM    279  H   GLY A  20       1.763  -5.616  -4.739  1.00  0.64           H  
ATOM    280 1HA  GLY A  20       0.454  -6.389  -3.011  1.00  0.64           H  
ATOM    281 2HA  GLY A  20       1.774  -6.143  -1.899  1.00  0.64           H  
ATOM    282  N   ARG A  21       0.583  -3.255  -2.613  1.00  0.66           N  
ATOM    283  CA  ARG A  21      -0.079  -2.113  -1.979  1.00  0.66           C  
ATOM    284  C   ARG A  21      -1.586  -2.041  -2.213  1.00  0.66           C  
ATOM    285  O   ARG A  21      -2.080  -2.241  -3.331  1.00  0.66           O  
ATOM    286  CB  ARG A  21       0.548  -0.826  -2.431  1.00  0.66           C  
ATOM    287  CG  ARG A  21       1.770  -0.338  -1.633  1.00  0.66           C  
ATOM    288  CD  ARG A  21       2.890  -1.331  -1.603  1.00  0.66           C  
ATOM    289  NE  ARG A  21       4.149  -0.719  -1.170  1.00  0.66           N  
ATOM    290  CZ  ARG A  21       5.356  -1.346  -1.075  1.00  0.66           C  
ATOM    291  NH1 ARG A  21       5.503  -2.624  -1.367  1.00  0.66           N  
ATOM    292  NH2 ARG A  21       6.419  -0.658  -0.690  1.00  0.66           N  
ATOM    293  H   ARG A  21       1.185  -3.123  -3.431  1.00  0.66           H  
ATOM    294  HA  ARG A  21       0.087  -2.195  -0.906  1.00  0.66           H  
ATOM    295 1HB  ARG A  21       0.845  -0.920  -3.472  1.00  0.66           H  
ATOM    296 2HB  ARG A  21      -0.200  -0.037  -2.368  1.00  0.66           H  
ATOM    297 1HG  ARG A  21       2.141   0.577  -2.085  1.00  0.66           H  
ATOM    298 2HG  ARG A  21       1.466  -0.133  -0.611  1.00  0.66           H  
ATOM    299 1HD  ARG A  21       2.643  -2.122  -0.896  1.00  0.66           H  
ATOM    300 2HD  ARG A  21       3.023  -1.756  -2.545  1.00  0.66           H  
ATOM    301  HE  ARG A  21       4.121   0.261  -0.942  1.00  0.66           H  
ATOM    302 1HH1 ARG A  21       4.713  -3.200  -1.690  1.00  0.66           H  
ATOM    303 2HH1 ARG A  21       6.412  -3.052  -1.290  1.00  0.66           H  
ATOM    304 1HH2 ARG A  21       6.346   0.326  -0.483  1.00  0.66           H  
ATOM    305 2HH2 ARG A  21       7.318  -1.117  -0.629  1.00  0.66           H  
ATOM    306  N   ASP A  22      -2.288  -1.722  -1.128  1.00  0.68           N  
ATOM    307  CA  ASP A  22      -3.734  -1.546  -1.082  1.00  0.68           C  
ATOM    308  C   ASP A  22      -4.097  -0.071  -1.111  1.00  0.68           C  
ATOM    309  O   ASP A  22      -3.866   0.644  -0.138  1.00  0.68           O  
ATOM    310  CB  ASP A  22      -4.283  -2.202   0.187  1.00  0.68           C  
ATOM    311  CG  ASP A  22      -5.814  -2.190   0.355  1.00  0.68           C  
ATOM    312  OD1 ASP A  22      -6.536  -1.522  -0.369  1.00  0.68           O  
ATOM    313  OD2 ASP A  22      -6.261  -2.892   1.247  1.00  0.68           O  
ATOM    314  H   ASP A  22      -1.775  -1.594  -0.268  1.00  0.68           H  
ATOM    315  HA  ASP A  22      -4.175  -2.027  -1.955  1.00  0.68           H  
ATOM    316 1HB  ASP A  22      -3.948  -3.240   0.220  1.00  0.68           H  
ATOM    317 2HB  ASP A  22      -3.848  -1.704   1.054  1.00  0.68           H  
ATOM    318  N   PHE A  23      -4.626   0.385  -2.236  1.00  0.70           N  
ATOM    319  CA  PHE A  23      -4.972   1.780  -2.449  1.00  0.70           C  
ATOM    320  C   PHE A  23      -6.494   1.925  -2.485  1.00  0.70           C  
ATOM    321  O   PHE A  23      -7.012   2.908  -3.010  1.00  0.70           O  
ATOM    322  CB  PHE A  23      -4.424   2.265  -3.803  1.00  0.70           C  
ATOM    323  CG  PHE A  23      -2.933   2.179  -4.000  1.00  0.70           C  
ATOM    324  CD1 PHE A  23      -2.403   1.163  -4.785  1.00  0.70           C  
ATOM    325  CD2 PHE A  23      -2.062   3.110  -3.443  1.00  0.70           C  
ATOM    326  CE1 PHE A  23      -1.047   1.077  -5.006  1.00  0.70           C  
ATOM    327  CE2 PHE A  23      -0.696   3.021  -3.666  1.00  0.70           C  
ATOM    328  CZ  PHE A  23      -0.189   2.010  -4.447  1.00  0.70           C  
ATOM    329  H   PHE A  23      -4.830  -0.261  -2.996  1.00  0.70           H  
ATOM    330  HA  PHE A  23      -4.572   2.387  -1.636  1.00  0.70           H  
ATOM    331 1HB  PHE A  23      -4.895   1.691  -4.597  1.00  0.70           H  
ATOM    332 2HB  PHE A  23      -4.718   3.310  -3.943  1.00  0.70           H  
ATOM    333  HD1 PHE A  23      -3.079   0.427  -5.233  1.00  0.70           H  
ATOM    334  HD2 PHE A  23      -2.469   3.919  -2.823  1.00  0.70           H  
ATOM    335  HE1 PHE A  23      -0.663   0.273  -5.619  1.00  0.70           H  
ATOM    336  HE2 PHE A  23      -0.025   3.750  -3.224  1.00  0.70           H  
ATOM    337  HZ  PHE A  23       0.885   1.944  -4.619  1.00  0.70           H  
ATOM    338  N   ARG A  24      -7.230   0.938  -1.975  1.00  0.72           N  
ATOM    339  CA  ARG A  24      -8.677   0.993  -2.153  1.00  0.72           C  
ATOM    340  C   ARG A  24      -9.368   2.219  -1.593  1.00  0.72           C  
ATOM    341  O   ARG A  24      -9.051   2.701  -0.500  1.00  0.72           O  
ATOM    342  CB  ARG A  24      -9.345  -0.220  -1.564  1.00  0.72           C  
ATOM    343  CG  ARG A  24      -9.137  -1.478  -2.339  1.00  0.72           C  
ATOM    344  CD  ARG A  24      -9.809  -2.619  -1.683  1.00  0.72           C  
ATOM    345  NE  ARG A  24      -9.157  -2.938  -0.447  1.00  0.72           N  
ATOM    346  CZ  ARG A  24      -9.618  -3.785   0.496  1.00  0.72           C  
ATOM    347  NH1 ARG A  24     -10.783  -4.398   0.349  1.00  0.72           N  
ATOM    348  NH2 ARG A  24      -8.886  -3.994   1.570  1.00  0.72           N  
ATOM    349  H   ARG A  24      -6.803   0.131  -1.490  1.00  0.72           H  
ATOM    350  HA  ARG A  24      -8.862   0.970  -3.225  1.00  0.72           H  
ATOM    351 1HB  ARG A  24      -8.962  -0.389  -0.558  1.00  0.72           H  
ATOM    352 2HB  ARG A  24     -10.420  -0.039  -1.487  1.00  0.72           H  
ATOM    353 1HG  ARG A  24      -9.513  -1.347  -3.338  1.00  0.72           H  
ATOM    354 2HG  ARG A  24      -8.067  -1.693  -2.390  1.00  0.72           H  
ATOM    355 1HD  ARG A  24     -10.844  -2.363  -1.471  1.00  0.72           H  
ATOM    356 2HD  ARG A  24      -9.768  -3.489  -2.330  1.00  0.72           H  
ATOM    357  HE  ARG A  24      -8.240  -2.479  -0.285  1.00  0.72           H  
ATOM    358 1HH1 ARG A  24     -11.337  -4.236  -0.482  1.00  0.72           H  
ATOM    359 2HH1 ARG A  24     -11.113  -5.031   1.062  1.00  0.72           H  
ATOM    360 1HH2 ARG A  24      -7.966  -3.514   1.643  1.00  0.72           H  
ATOM    361 2HH2 ARG A  24      -9.197  -4.618   2.289  1.00  0.72           H  
ATOM    362  N   ASP A  25     -10.318   2.721  -2.397  1.00  0.74           N  
ATOM    363  CA  ASP A  25     -11.177   3.872  -2.103  1.00  0.74           C  
ATOM    364  C   ASP A  25     -10.448   5.220  -1.962  1.00  0.74           C  
ATOM    365  O   ASP A  25     -11.057   6.212  -1.555  1.00  0.74           O  
ATOM    366  CB  ASP A  25     -12.001   3.604  -0.835  1.00  0.74           C  
ATOM    367  CG  ASP A  25     -12.996   2.436  -0.995  1.00  0.74           C  
ATOM    368  OD1 ASP A  25     -13.651   2.362  -2.009  1.00  0.74           O  
ATOM    369  OD2 ASP A  25     -13.073   1.625  -0.102  1.00  0.74           O  
ATOM    370  H   ASP A  25     -10.476   2.232  -3.282  1.00  0.74           H  
ATOM    371  HA  ASP A  25     -11.875   3.972  -2.937  1.00  0.74           H  
ATOM    372 1HB  ASP A  25     -11.346   3.400   0.008  1.00  0.74           H  
ATOM    373 2HB  ASP A  25     -12.567   4.501  -0.588  1.00  0.74           H  
ATOM    374  N   GLU A  26      -9.171   5.277  -2.319  1.00  0.77           N  
ATOM    375  CA  GLU A  26      -8.397   6.511  -2.218  1.00  0.77           C  
ATOM    376  C   GLU A  26      -8.588   7.489  -3.380  1.00  0.77           C  
ATOM    377  O   GLU A  26      -9.093   7.117  -4.448  1.00  0.77           O  
ATOM    378  CB  GLU A  26      -6.918   6.200  -2.113  1.00  0.77           C  
ATOM    379  CG  GLU A  26      -6.482   5.443  -0.912  1.00  0.77           C  
ATOM    380  CD  GLU A  26      -5.029   5.393  -0.887  1.00  0.77           C  
ATOM    381  OE1 GLU A  26      -4.433   5.254  -1.898  1.00  0.77           O  
ATOM    382  OE2 GLU A  26      -4.483   5.622   0.143  1.00  0.77           O  
ATOM    383  H   GLU A  26      -8.693   4.428  -2.633  1.00  0.77           H  
ATOM    384  HA  GLU A  26      -8.701   7.023  -1.303  1.00  0.77           H  
ATOM    385 1HB  GLU A  26      -6.629   5.605  -2.971  1.00  0.77           H  
ATOM    386 2HB  GLU A  26      -6.352   7.131  -2.135  1.00  0.77           H  
ATOM    387 1HG  GLU A  26      -6.854   5.917  -0.022  1.00  0.77           H  
ATOM    388 2HG  GLU A  26      -6.885   4.437  -0.947  1.00  0.77           H  
ATOM    389  N   ASP A  27      -8.239   8.761  -3.126  1.00  0.79           N  
ATOM    390  CA  ASP A  27      -8.191   9.796  -4.162  1.00  0.79           C  
ATOM    391  C   ASP A  27      -6.796   9.978  -4.731  1.00  0.79           C  
ATOM    392  O   ASP A  27      -5.968  10.690  -4.168  1.00  0.79           O  
ATOM    393  CB  ASP A  27      -8.688  11.141  -3.648  1.00  0.79           C  
ATOM    394  CG  ASP A  27      -8.649  12.307  -4.742  1.00  0.79           C  
ATOM    395  OD1 ASP A  27      -7.913  12.228  -5.749  1.00  0.79           O  
ATOM    396  OD2 ASP A  27      -9.371  13.255  -4.545  1.00  0.79           O  
ATOM    397  H   ASP A  27      -7.904   9.004  -2.191  1.00  0.79           H  
ATOM    398  HA  ASP A  27      -8.844   9.489  -4.977  1.00  0.79           H  
ATOM    399 1HB  ASP A  27      -9.714  11.032  -3.296  1.00  0.79           H  
ATOM    400 2HB  ASP A  27      -8.081  11.443  -2.785  1.00  0.79           H  
ATOM    401  N   LEU A  28      -6.543   9.342  -5.857  1.00  0.80           N  
ATOM    402  CA  LEU A  28      -5.257   9.352  -6.525  1.00  0.80           C  
ATOM    403  C   LEU A  28      -5.392  10.051  -7.838  1.00  0.80           C  
ATOM    404  O   LEU A  28      -4.768   9.638  -8.817  1.00  0.80           O  
ATOM    405  CB  LEU A  28      -4.720   7.954  -6.781  1.00  0.80           C  
ATOM    406  CG  LEU A  28      -3.879   7.322  -5.687  1.00  0.80           C  
ATOM    407  CD1 LEU A  28      -4.703   7.011  -4.543  1.00  0.80           C  
ATOM    408  CD2 LEU A  28      -3.252   6.076  -6.212  1.00  0.80           C  
ATOM    409  H   LEU A  28      -7.294   8.837  -6.321  1.00  0.80           H  
ATOM    410  HA  LEU A  28      -4.544   9.901  -5.913  1.00  0.80           H  
ATOM    411 1HB  LEU A  28      -5.569   7.319  -6.923  1.00  0.80           H  
ATOM    412 2HB  LEU A  28      -4.139   7.961  -7.702  1.00  0.80           H  
ATOM    413  HG  LEU A  28      -3.115   8.008  -5.373  1.00  0.80           H  
ATOM    414 1HD1 LEU A  28      -4.077   6.561  -3.789  1.00  0.80           H  
ATOM    415 2HD1 LEU A  28      -5.147   7.908  -4.146  1.00  0.80           H  
ATOM    416 3HD1 LEU A  28      -5.480   6.313  -4.835  1.00  0.80           H  
ATOM    417 1HD2 LEU A  28      -2.649   5.612  -5.431  1.00  0.80           H  
ATOM    418 2HD2 LEU A  28      -4.046   5.400  -6.509  1.00  0.80           H  
ATOM    419 3HD2 LEU A  28      -2.620   6.310  -7.070  1.00  0.80           H  
ATOM    420  N   SER A  29      -6.229  11.075  -7.882  1.00  0.79           N  
ATOM    421  CA  SER A  29      -6.455  11.747  -9.138  1.00  0.79           C  
ATOM    422  C   SER A  29      -5.180  12.313  -9.764  1.00  0.79           C  
ATOM    423  O   SER A  29      -4.603  11.734 -10.683  1.00  0.79           O  
ATOM    424  CB  SER A  29      -7.443  12.875  -8.860  1.00  0.79           C  
ATOM    425  OG  SER A  29      -6.920  13.757  -7.892  1.00  0.79           O  
ATOM    426  H   SER A  29      -6.738  11.380  -7.037  1.00  0.79           H  
ATOM    427  HA  SER A  29      -6.900  11.030  -9.824  1.00  0.79           H  
ATOM    428 1HB  SER A  29      -7.637  13.419  -9.781  1.00  0.79           H  
ATOM    429 2HB  SER A  29      -8.392  12.459  -8.510  1.00  0.79           H  
ATOM    430  HG  SER A  29      -7.242  13.374  -7.023  1.00  0.79           H  
ATOM    431  N   ARG A  30      -4.603  13.326  -9.154  1.00  0.77           N  
ATOM    432  CA  ARG A  30      -3.400  13.892  -9.752  1.00  0.77           C  
ATOM    433  C   ARG A  30      -2.108  13.244  -9.270  1.00  0.77           C  
ATOM    434  O   ARG A  30      -1.270  13.887  -8.630  1.00  0.77           O  
ATOM    435  CB  ARG A  30      -3.345  15.395  -9.568  1.00  0.77           C  
ATOM    436  CG  ARG A  30      -4.440  16.163 -10.311  1.00  0.77           C  
ATOM    437  CD  ARG A  30      -4.340  17.642 -10.104  1.00  0.77           C  
ATOM    438  NE  ARG A  30      -3.141  18.238 -10.740  1.00  0.77           N  
ATOM    439  CZ  ARG A  30      -3.067  18.647 -12.031  1.00  0.77           C  
ATOM    440  NH1 ARG A  30      -4.095  18.530 -12.857  1.00  0.77           N  
ATOM    441  NH2 ARG A  30      -1.936  19.177 -12.461  1.00  0.77           N  
ATOM    442  H   ARG A  30      -5.095  13.742  -8.375  1.00  0.77           H  
ATOM    443  HA  ARG A  30      -3.463  13.723 -10.830  1.00  0.77           H  
ATOM    444 1HB  ARG A  30      -3.428  15.639  -8.507  1.00  0.77           H  
ATOM    445 2HB  ARG A  30      -2.383  15.775  -9.918  1.00  0.77           H  
ATOM    446 1HG  ARG A  30      -4.367  15.957 -11.383  1.00  0.77           H  
ATOM    447 2HG  ARG A  30      -5.420  15.828  -9.954  1.00  0.77           H  
ATOM    448 1HD  ARG A  30      -5.224  18.116 -10.534  1.00  0.77           H  
ATOM    449 2HD  ARG A  30      -4.298  17.852  -9.035  1.00  0.77           H  
ATOM    450  HE  ARG A  30      -2.281  18.370 -10.179  1.00  0.77           H  
ATOM    451 1HH1 ARG A  30      -4.986  18.108 -12.554  1.00  0.77           H  
ATOM    452 2HH1 ARG A  30      -4.011  18.840 -13.809  1.00  0.77           H  
ATOM    453 1HH2 ARG A  30      -1.146  19.257 -11.799  1.00  0.77           H  
ATOM    454 2HH2 ARG A  30      -1.843  19.492 -13.410  1.00  0.77           H  
ATOM    455  N   ILE A  31      -1.943  11.983  -9.627  1.00  0.74           N  
ATOM    456  CA  ILE A  31      -0.722  11.249  -9.324  1.00  0.74           C  
ATOM    457  C   ILE A  31       0.021  11.024 -10.630  1.00  0.74           C  
ATOM    458  O   ILE A  31      -0.565  10.546 -11.610  1.00  0.74           O  
ATOM    459  CB  ILE A  31      -0.962   9.873  -8.681  1.00  0.74           C  
ATOM    460  CG1 ILE A  31      -1.835   9.953  -7.463  1.00  0.74           C  
ATOM    461  CG2 ILE A  31       0.403   9.253  -8.256  1.00  0.74           C  
ATOM    462  CD1 ILE A  31      -1.320  10.693  -6.323  1.00  0.74           C  
ATOM    463  H   ILE A  31      -2.715  11.548 -10.136  1.00  0.74           H  
ATOM    464  HA  ILE A  31      -0.098  11.840  -8.659  1.00  0.74           H  
ATOM    465  HB  ILE A  31      -1.454   9.219  -9.396  1.00  0.74           H  
ATOM    466 1HG1 ILE A  31      -2.735  10.430  -7.752  1.00  0.74           H  
ATOM    467 2HG1 ILE A  31      -2.040   8.954  -7.149  1.00  0.74           H  
ATOM    468 1HG2 ILE A  31       0.236   8.275  -7.813  1.00  0.74           H  
ATOM    469 2HG2 ILE A  31       1.052   9.145  -9.115  1.00  0.74           H  
ATOM    470 3HG2 ILE A  31       0.889   9.904  -7.524  1.00  0.74           H  
ATOM    471 1HD1 ILE A  31      -2.054  10.687  -5.514  1.00  0.74           H  
ATOM    472 2HD1 ILE A  31      -0.399  10.223  -5.981  1.00  0.74           H  
ATOM    473 3HD1 ILE A  31      -1.141  11.718  -6.635  1.00  0.74           H  
ATOM    474  N   ARG A  32       1.292  11.355 -10.640  1.00  0.70           N  
ATOM    475  CA  ARG A  32       2.124  11.125 -11.804  1.00  0.70           C  
ATOM    476  C   ARG A  32       3.142  10.077 -11.474  1.00  0.70           C  
ATOM    477  O   ARG A  32       3.847  10.199 -10.466  1.00  0.70           O  
ATOM    478  CB  ARG A  32       2.859  12.370 -12.237  1.00  0.70           C  
ATOM    479  CG  ARG A  32       3.767  12.167 -13.455  1.00  0.70           C  
ATOM    480  CD  ARG A  32       4.497  13.403 -13.839  1.00  0.70           C  
ATOM    481  NE  ARG A  32       5.428  13.151 -14.941  1.00  0.70           N  
ATOM    482  CZ  ARG A  32       5.169  13.308 -16.247  1.00  0.70           C  
ATOM    483  NH1 ARG A  32       4.012  13.756 -16.689  1.00  0.70           N  
ATOM    484  NH2 ARG A  32       6.133  12.999 -17.079  1.00  0.70           N  
ATOM    485  H   ARG A  32       1.693  11.771  -9.799  1.00  0.70           H  
ATOM    486  HA  ARG A  32       1.508  10.767 -12.628  1.00  0.70           H  
ATOM    487 1HB  ARG A  32       2.144  13.158 -12.477  1.00  0.70           H  
ATOM    488 2HB  ARG A  32       3.469  12.707 -11.430  1.00  0.70           H  
ATOM    489 1HG  ARG A  32       4.511  11.403 -13.225  1.00  0.70           H  
ATOM    490 2HG  ARG A  32       3.176  11.847 -14.307  1.00  0.70           H  
ATOM    491 1HD  ARG A  32       3.780  14.159 -14.164  1.00  0.70           H  
ATOM    492 2HD  ARG A  32       5.065  13.772 -12.988  1.00  0.70           H  
ATOM    493  HE  ARG A  32       6.369  12.788 -14.724  1.00  0.70           H  
ATOM    494 1HH1 ARG A  32       3.249  14.005 -16.043  1.00  0.70           H  
ATOM    495 2HH1 ARG A  32       3.853  13.874 -17.677  1.00  0.70           H  
ATOM    496 1HH2 ARG A  32       7.014  12.652 -16.671  1.00  0.70           H  
ATOM    497 2HH2 ARG A  32       6.009  13.094 -18.073  1.00  0.70           H  
ATOM    498  N   THR A  33       3.197   9.031 -12.270  1.00  0.66           N  
ATOM    499  CA  THR A  33       4.168   8.001 -12.006  1.00  0.66           C  
ATOM    500  C   THR A  33       5.107   7.837 -13.198  1.00  0.66           C  
ATOM    501  O   THR A  33       4.650   7.751 -14.346  1.00  0.66           O  
ATOM    502  CB  THR A  33       3.438   6.677 -11.758  1.00  0.66           C  
ATOM    503  OG1 THR A  33       2.737   6.324 -12.950  1.00  0.66           O  
ATOM    504  CG2 THR A  33       2.436   6.799 -10.623  1.00  0.66           C  
ATOM    505  H   THR A  33       2.552   8.963 -13.062  1.00  0.66           H  
ATOM    506  HA  THR A  33       4.753   8.271 -11.132  1.00  0.66           H  
ATOM    507  HB  THR A  33       4.150   5.923 -11.530  1.00  0.66           H  
ATOM    508  HG1 THR A  33       2.232   7.106 -13.257  1.00  0.66           H  
ATOM    509 1HG2 THR A  33       1.932   5.848 -10.483  1.00  0.66           H  
ATOM    510 2HG2 THR A  33       2.943   7.076  -9.719  1.00  0.66           H  
ATOM    511 3HG2 THR A  33       1.700   7.562 -10.872  1.00  0.66           H  
ATOM    512  N   GLU A  34       6.392   7.671 -12.914  1.00  0.63           N  
ATOM    513  CA  GLU A  34       7.371   7.428 -13.972  1.00  0.63           C  
ATOM    514  C   GLU A  34       8.208   6.205 -13.662  1.00  0.63           C  
ATOM    515  O   GLU A  34       8.855   6.138 -12.616  1.00  0.63           O  
ATOM    516  CB  GLU A  34       8.303   8.628 -14.154  1.00  0.63           C  
ATOM    517  CG  GLU A  34       7.654   9.945 -14.601  1.00  0.63           C  
ATOM    518  CD  GLU A  34       8.681  11.050 -14.746  1.00  0.63           C  
ATOM    519  OE1 GLU A  34       9.832  10.797 -14.464  1.00  0.63           O  
ATOM    520  OE2 GLU A  34       8.319  12.143 -15.142  1.00  0.63           O  
ATOM    521  H   GLU A  34       6.685   7.788 -11.941  1.00  0.63           H  
ATOM    522  HA  GLU A  34       6.842   7.248 -14.907  1.00  0.63           H  
ATOM    523 1HB  GLU A  34       8.816   8.823 -13.214  1.00  0.63           H  
ATOM    524 2HB  GLU A  34       9.066   8.373 -14.889  1.00  0.63           H  
ATOM    525 1HG  GLU A  34       7.144   9.793 -15.556  1.00  0.63           H  
ATOM    526 2HG  GLU A  34       6.906  10.244 -13.865  1.00  0.63           H  
ATOM    527  N   ARG A  35       8.165   5.220 -14.549  1.00  0.61           N  
ATOM    528  CA  ARG A  35       8.913   3.988 -14.337  1.00  0.61           C  
ATOM    529  C   ARG A  35       8.603   3.371 -12.967  1.00  0.61           C  
ATOM    530  O   ARG A  35       9.502   2.936 -12.246  1.00  0.61           O  
ATOM    531  CB  ARG A  35      10.397   4.274 -14.470  1.00  0.61           C  
ATOM    532  CG  ARG A  35      10.795   4.837 -15.843  1.00  0.61           C  
ATOM    533  CD  ARG A  35      12.251   5.111 -15.921  1.00  0.61           C  
ATOM    534  NE  ARG A  35      12.639   6.119 -14.949  1.00  0.61           N  
ATOM    535  CZ  ARG A  35      12.527   7.458 -15.109  1.00  0.61           C  
ATOM    536  NH1 ARG A  35      12.052   7.972 -16.236  1.00  0.61           N  
ATOM    537  NH2 ARG A  35      12.895   8.256 -14.120  1.00  0.61           N  
ATOM    538  H   ARG A  35       7.625   5.349 -15.407  1.00  0.61           H  
ATOM    539  HA  ARG A  35       8.626   3.274 -15.113  1.00  0.61           H  
ATOM    540 1HB  ARG A  35      10.735   4.977 -13.709  1.00  0.61           H  
ATOM    541 2HB  ARG A  35      10.958   3.352 -14.317  1.00  0.61           H  
ATOM    542 1HG  ARG A  35      10.534   4.117 -16.619  1.00  0.61           H  
ATOM    543 2HG  ARG A  35      10.258   5.771 -16.019  1.00  0.61           H  
ATOM    544 1HD  ARG A  35      12.807   4.200 -15.702  1.00  0.61           H  
ATOM    545 2HD  ARG A  35      12.511   5.472 -16.914  1.00  0.61           H  
ATOM    546  HE  ARG A  35      12.996   5.779 -14.038  1.00  0.61           H  
ATOM    547 1HH1 ARG A  35      11.767   7.362 -16.988  1.00  0.61           H  
ATOM    548 2HH1 ARG A  35      11.966   8.977 -16.337  1.00  0.61           H  
ATOM    549 1HH2 ARG A  35      13.254   7.841 -13.236  1.00  0.61           H  
ATOM    550 2HH2 ARG A  35      12.811   9.254 -14.213  1.00  0.61           H  
ATOM    551  N   VAL A  36       7.321   3.340 -12.619  1.00  0.59           N  
ATOM    552  CA  VAL A  36       6.863   2.772 -11.358  1.00  0.59           C  
ATOM    553  C   VAL A  36       6.176   1.453 -11.591  1.00  0.59           C  
ATOM    554  O   VAL A  36       5.321   1.345 -12.474  1.00  0.59           O  
ATOM    555  CB  VAL A  36       5.887   3.713 -10.653  1.00  0.59           C  
ATOM    556  CG1 VAL A  36       5.353   3.094  -9.422  1.00  0.59           C  
ATOM    557  CG2 VAL A  36       6.589   5.008 -10.282  1.00  0.59           C  
ATOM    558  H   VAL A  36       6.647   3.732 -13.259  1.00  0.59           H  
ATOM    559  HA  VAL A  36       7.725   2.606 -10.711  1.00  0.59           H  
ATOM    560  HB  VAL A  36       5.051   3.900 -11.315  1.00  0.59           H  
ATOM    561 1HG1 VAL A  36       4.654   3.789  -8.985  1.00  0.59           H  
ATOM    562 2HG1 VAL A  36       4.841   2.168  -9.653  1.00  0.59           H  
ATOM    563 3HG1 VAL A  36       6.166   2.889  -8.729  1.00  0.59           H  
ATOM    564 1HG2 VAL A  36       5.894   5.679  -9.788  1.00  0.59           H  
ATOM    565 2HG2 VAL A  36       7.419   4.790  -9.610  1.00  0.59           H  
ATOM    566 3HG2 VAL A  36       6.957   5.475 -11.171  1.00  0.59           H  
ATOM    567  N   VAL A  37       6.547   0.464 -10.806  1.00  0.59           N  
ATOM    568  CA  VAL A  37       5.957  -0.845 -10.943  1.00  0.59           C  
ATOM    569  C   VAL A  37       5.097  -1.204  -9.758  1.00  0.59           C  
ATOM    570  O   VAL A  37       5.558  -1.197  -8.624  1.00  0.59           O  
ATOM    571  CB  VAL A  37       7.054  -1.900 -11.109  1.00  0.59           C  
ATOM    572  CG1 VAL A  37       6.427  -3.288 -11.195  1.00  0.59           C  
ATOM    573  CG2 VAL A  37       7.858  -1.579 -12.370  1.00  0.59           C  
ATOM    574  H   VAL A  37       7.247   0.645 -10.082  1.00  0.59           H  
ATOM    575  HA  VAL A  37       5.329  -0.855 -11.834  1.00  0.59           H  
ATOM    576  HB  VAL A  37       7.715  -1.886 -10.237  1.00  0.59           H  
ATOM    577 1HG1 VAL A  37       7.210  -4.036 -11.308  1.00  0.59           H  
ATOM    578 2HG1 VAL A  37       5.868  -3.492 -10.280  1.00  0.59           H  
ATOM    579 3HG1 VAL A  37       5.753  -3.341 -12.040  1.00  0.59           H  
ATOM    580 1HG2 VAL A  37       8.644  -2.321 -12.497  1.00  0.59           H  
ATOM    581 2HG2 VAL A  37       7.202  -1.593 -13.236  1.00  0.59           H  
ATOM    582 3HG2 VAL A  37       8.307  -0.589 -12.274  1.00  0.59           H  
ATOM    583  N   PHE A  38       3.861  -1.535 -10.038  1.00  0.59           N  
ATOM    584  CA  PHE A  38       2.901  -1.951  -9.049  1.00  0.59           C  
ATOM    585  C   PHE A  38       2.733  -3.437  -9.307  1.00  0.59           C  
ATOM    586  O   PHE A  38       2.874  -3.883 -10.450  1.00  0.59           O  
ATOM    587  CB  PHE A  38       1.581  -1.224  -9.282  1.00  0.59           C  
ATOM    588  CG  PHE A  38       1.623   0.259  -9.148  1.00  0.59           C  
ATOM    589  CD1 PHE A  38       2.033   1.048 -10.212  1.00  0.59           C  
ATOM    590  CD2 PHE A  38       1.217   0.874  -8.003  1.00  0.59           C  
ATOM    591  CE1 PHE A  38       2.042   2.414 -10.120  1.00  0.59           C  
ATOM    592  CE2 PHE A  38       1.228   2.243  -7.901  1.00  0.59           C  
ATOM    593  CZ  PHE A  38       1.640   3.012  -8.965  1.00  0.59           C  
ATOM    594  H   PHE A  38       3.559  -1.483 -11.003  1.00  0.59           H  
ATOM    595  HA  PHE A  38       3.280  -1.785  -8.041  1.00  0.59           H  
ATOM    596 1HB  PHE A  38       1.198  -1.459 -10.256  1.00  0.59           H  
ATOM    597 2HB  PHE A  38       0.885  -1.589  -8.563  1.00  0.59           H  
ATOM    598  HD1 PHE A  38       2.348   0.574 -11.137  1.00  0.59           H  
ATOM    599  HD2 PHE A  38       0.886   0.260  -7.172  1.00  0.59           H  
ATOM    600  HE1 PHE A  38       2.366   3.017 -10.972  1.00  0.59           H  
ATOM    601  HE2 PHE A  38       0.907   2.717  -6.982  1.00  0.59           H  
ATOM    602  HZ  PHE A  38       1.645   4.087  -8.892  1.00  0.59           H  
ATOM    603  N   THR A  39       2.527  -4.243  -8.285  1.00  0.59           N  
ATOM    604  CA  THR A  39       2.275  -5.643  -8.609  1.00  0.59           C  
ATOM    605  C   THR A  39       1.254  -6.258  -7.681  1.00  0.59           C  
ATOM    606  O   THR A  39       1.361  -6.147  -6.455  1.00  0.59           O  
ATOM    607  CB  THR A  39       3.584  -6.445  -8.652  1.00  0.59           C  
ATOM    608  OG1 THR A  39       4.458  -5.834  -9.606  1.00  0.59           O  
ATOM    609  CG2 THR A  39       3.317  -7.872  -9.066  1.00  0.59           C  
ATOM    610  H   THR A  39       2.469  -3.887  -7.341  1.00  0.59           H  
ATOM    611  HA  THR A  39       1.850  -5.686  -9.609  1.00  0.59           H  
ATOM    612  HB  THR A  39       4.058  -6.443  -7.680  1.00  0.59           H  
ATOM    613  HG1 THR A  39       3.914  -5.291 -10.226  1.00  0.59           H  
ATOM    614 1HG2 THR A  39       4.253  -8.421  -9.109  1.00  0.59           H  
ATOM    615 2HG2 THR A  39       2.670  -8.330  -8.339  1.00  0.59           H  
ATOM    616 3HG2 THR A  39       2.838  -7.886 -10.049  1.00  0.59           H  
ATOM    617  N   GLU A  40       0.242  -6.908  -8.258  1.00  0.60           N  
ATOM    618  CA  GLU A  40      -0.828  -7.508  -7.459  1.00  0.60           C  
ATOM    619  C   GLU A  40      -1.368  -6.485  -6.467  1.00  0.60           C  
ATOM    620  O   GLU A  40      -1.640  -6.802  -5.307  1.00  0.60           O  
ATOM    621  CB  GLU A  40      -0.345  -8.763  -6.716  1.00  0.60           C  
ATOM    622  CG  GLU A  40       0.075  -9.925  -7.633  1.00  0.60           C  
ATOM    623  CD  GLU A  40       0.483 -11.178  -6.881  1.00  0.60           C  
ATOM    624  OE1 GLU A  40       0.507 -11.149  -5.676  1.00  0.60           O  
ATOM    625  OE2 GLU A  40       0.770 -12.163  -7.524  1.00  0.60           O  
ATOM    626  H   GLU A  40       0.207  -6.959  -9.280  1.00  0.60           H  
ATOM    627  HA  GLU A  40      -1.641  -7.794  -8.122  1.00  0.60           H  
ATOM    628 1HB  GLU A  40       0.502  -8.519  -6.076  1.00  0.60           H  
ATOM    629 2HB  GLU A  40      -1.144  -9.126  -6.073  1.00  0.60           H  
ATOM    630 1HG  GLU A  40      -0.778 -10.173  -8.260  1.00  0.60           H  
ATOM    631 2HG  GLU A  40       0.872  -9.616  -8.287  1.00  0.60           H  
ATOM    632  N   CYS A  41      -1.511  -5.259  -6.947  1.00  0.61           N  
ATOM    633  CA  CYS A  41      -1.973  -4.132  -6.156  1.00  0.61           C  
ATOM    634  C   CYS A  41      -3.478  -3.984  -6.289  1.00  0.61           C  
ATOM    635  O   CYS A  41      -4.093  -4.622  -7.148  1.00  0.61           O  
ATOM    636  CB  CYS A  41      -1.276  -2.849  -6.605  1.00  0.61           C  
ATOM    637  SG  CYS A  41      -1.803  -2.210  -8.232  1.00  0.61           S  
ATOM    638  H   CYS A  41      -1.264  -5.107  -7.913  1.00  0.61           H  
ATOM    639  HA  CYS A  41      -1.728  -4.313  -5.109  1.00  0.61           H  
ATOM    640 1HB  CYS A  41      -1.452  -2.068  -5.866  1.00  0.61           H  
ATOM    641 2HB  CYS A  41      -0.198  -3.018  -6.642  1.00  0.61           H  
ATOM    642  N   ASP A  42      -4.077  -3.167  -5.425  1.00  0.62           N  
ATOM    643  CA  ASP A  42      -5.520  -3.012  -5.504  1.00  0.62           C  
ATOM    644  C   ASP A  42      -5.962  -1.551  -5.501  1.00  0.62           C  
ATOM    645  O   ASP A  42      -5.804  -0.824  -4.522  1.00  0.62           O  
ATOM    646  CB  ASP A  42      -6.190  -3.809  -4.368  1.00  0.62           C  
ATOM    647  CG  ASP A  42      -7.732  -3.923  -4.485  1.00  0.62           C  
ATOM    648  OD1 ASP A  42      -8.341  -3.160  -5.214  1.00  0.62           O  
ATOM    649  OD2 ASP A  42      -8.283  -4.791  -3.850  1.00  0.62           O  
ATOM    650  H   ASP A  42      -3.520  -2.691  -4.712  1.00  0.62           H  
ATOM    651  HA  ASP A  42      -5.860  -3.440  -6.448  1.00  0.62           H  
ATOM    652 1HB  ASP A  42      -5.769  -4.817  -4.344  1.00  0.62           H  
ATOM    653 2HB  ASP A  42      -5.953  -3.337  -3.409  1.00  0.62           H  
ATOM    654  N   PHE A  43      -6.477  -1.121  -6.650  1.00  0.63           N  
ATOM    655  CA  PHE A  43      -6.997   0.220  -6.885  1.00  0.63           C  
ATOM    656  C   PHE A  43      -8.524   0.239  -6.941  1.00  0.63           C  
ATOM    657  O   PHE A  43      -9.112   1.155  -7.531  1.00  0.63           O  
ATOM    658  CB  PHE A  43      -6.488   0.821  -8.198  1.00  0.63           C  
ATOM    659  CG  PHE A  43      -5.060   1.201  -8.263  1.00  0.63           C  
ATOM    660  CD1 PHE A  43      -4.156   0.442  -8.951  1.00  0.63           C  
ATOM    661  CD2 PHE A  43      -4.616   2.362  -7.650  1.00  0.63           C  
ATOM    662  CE1 PHE A  43      -2.848   0.842  -9.033  1.00  0.63           C  
ATOM    663  CE2 PHE A  43      -3.301   2.736  -7.740  1.00  0.63           C  
ATOM    664  CZ  PHE A  43      -2.429   1.977  -8.432  1.00  0.63           C  
ATOM    665  H   PHE A  43      -6.567  -1.783  -7.417  1.00  0.63           H  
ATOM    666  HA  PHE A  43      -6.681   0.856  -6.060  1.00  0.63           H  
ATOM    667 1HB  PHE A  43      -6.665   0.096  -8.992  1.00  0.63           H  
ATOM    668 2HB  PHE A  43      -7.078   1.700  -8.441  1.00  0.63           H  
ATOM    669  HD1 PHE A  43      -4.488  -0.478  -9.442  1.00  0.63           H  
ATOM    670  HD2 PHE A  43      -5.318   2.976  -7.098  1.00  0.63           H  
ATOM    671  HE1 PHE A  43      -2.140   0.249  -9.578  1.00  0.63           H  
ATOM    672  HE2 PHE A  43      -2.947   3.628  -7.266  1.00  0.63           H  
ATOM    673  HZ  PHE A  43      -1.397   2.274  -8.506  1.00  0.63           H  
ATOM    674  N   SER A  44      -9.185  -0.794  -6.422  1.00  0.65           N  
ATOM    675  CA  SER A  44     -10.635  -0.805  -6.522  1.00  0.65           C  
ATOM    676  C   SER A  44     -11.214   0.437  -5.860  1.00  0.65           C  
ATOM    677  O   SER A  44     -10.761   0.856  -4.786  1.00  0.65           O  
ATOM    678  CB  SER A  44     -11.229  -2.030  -5.852  1.00  0.65           C  
ATOM    679  OG  SER A  44     -10.773  -3.203  -6.443  1.00  0.65           O  
ATOM    680  H   SER A  44      -8.697  -1.572  -5.966  1.00  0.65           H  
ATOM    681  HA  SER A  44     -10.905  -0.803  -7.576  1.00  0.65           H  
ATOM    682 1HB  SER A  44     -11.002  -2.040  -4.806  1.00  0.65           H  
ATOM    683 2HB  SER A  44     -12.313  -1.979  -5.946  1.00  0.65           H  
ATOM    684  HG  SER A  44      -9.875  -3.341  -6.050  1.00  0.65           H  
ATOM    685  N   GLY A  45     -12.159   1.067  -6.543  1.00  0.66           N  
ATOM    686  CA  GLY A  45     -12.853   2.242  -6.020  1.00  0.66           C  
ATOM    687  C   GLY A  45     -12.035   3.543  -6.087  1.00  0.66           C  
ATOM    688  O   GLY A  45     -12.518   4.598  -5.675  1.00  0.66           O  
ATOM    689  H   GLY A  45     -12.463   0.647  -7.423  1.00  0.66           H  
ATOM    690 1HA  GLY A  45     -13.780   2.376  -6.583  1.00  0.66           H  
ATOM    691 2HA  GLY A  45     -13.145   2.052  -4.986  1.00  0.66           H  
ATOM    692  N   VAL A  46     -10.809   3.479  -6.606  1.00  0.68           N  
ATOM    693  CA  VAL A  46      -9.920   4.638  -6.630  1.00  0.68           C  
ATOM    694  C   VAL A  46     -10.189   5.618  -7.743  1.00  0.68           C  
ATOM    695  O   VAL A  46     -10.427   5.237  -8.897  1.00  0.68           O  
ATOM    696  CB  VAL A  46      -8.458   4.194  -6.709  1.00  0.68           C  
ATOM    697  CG1 VAL A  46      -7.515   5.368  -6.849  1.00  0.68           C  
ATOM    698  CG2 VAL A  46      -8.134   3.499  -5.492  1.00  0.68           C  
ATOM    699  H   VAL A  46     -10.449   2.587  -6.949  1.00  0.68           H  
ATOM    700  HA  VAL A  46     -10.047   5.165  -5.683  1.00  0.68           H  
ATOM    701  HB  VAL A  46      -8.326   3.549  -7.571  1.00  0.68           H  
ATOM    702 1HG1 VAL A  46      -6.502   5.001  -6.886  1.00  0.68           H  
ATOM    703 2HG1 VAL A  46      -7.729   5.915  -7.736  1.00  0.68           H  
ATOM    704 3HG1 VAL A  46      -7.621   6.021  -6.001  1.00  0.68           H  
ATOM    705 1HG2 VAL A  46      -7.100   3.172  -5.524  1.00  0.68           H  
ATOM    706 2HG2 VAL A  46      -8.272   4.189  -4.671  1.00  0.68           H  
ATOM    707 3HG2 VAL A  46      -8.786   2.642  -5.359  1.00  0.68           H  
ATOM    708  N   ASP A  47     -10.189   6.892  -7.379  1.00  0.70           N  
ATOM    709  CA  ASP A  47     -10.352   7.918  -8.383  1.00  0.70           C  
ATOM    710  C   ASP A  47      -8.966   8.254  -8.927  1.00  0.70           C  
ATOM    711  O   ASP A  47      -8.118   8.775  -8.207  1.00  0.70           O  
ATOM    712  CB  ASP A  47     -11.049   9.167  -7.844  1.00  0.70           C  
ATOM    713  CG  ASP A  47     -11.369  10.183  -8.980  1.00  0.70           C  
ATOM    714  OD1 ASP A  47     -10.852  10.022 -10.080  1.00  0.70           O  
ATOM    715  OD2 ASP A  47     -12.138  11.085  -8.743  1.00  0.70           O  
ATOM    716  H   ASP A  47     -10.003   7.123  -6.399  1.00  0.70           H  
ATOM    717  HA  ASP A  47     -10.951   7.523  -9.204  1.00  0.70           H  
ATOM    718 1HB  ASP A  47     -11.978   8.886  -7.343  1.00  0.70           H  
ATOM    719 2HB  ASP A  47     -10.409   9.657  -7.104  1.00  0.70           H  
ATOM    720  N   LEU A  48      -8.711   7.842 -10.163  1.00  0.71           N  
ATOM    721  CA  LEU A  48      -7.438   8.011 -10.857  1.00  0.71           C  
ATOM    722  C   LEU A  48      -7.554   9.104 -11.935  1.00  0.71           C  
ATOM    723  O   LEU A  48      -6.693   9.208 -12.825  1.00  0.71           O  
ATOM    724  CB  LEU A  48      -7.001   6.671 -11.488  1.00  0.71           C  
ATOM    725  CG  LEU A  48      -6.732   5.507 -10.494  1.00  0.71           C  
ATOM    726  CD1 LEU A  48      -6.432   4.201 -11.222  1.00  0.71           C  
ATOM    727  CD2 LEU A  48      -5.558   5.897  -9.642  1.00  0.71           C  
ATOM    728  H   LEU A  48      -9.460   7.406 -10.690  1.00  0.71           H  
ATOM    729  HA  LEU A  48      -6.683   8.321 -10.135  1.00  0.71           H  
ATOM    730 1HB  LEU A  48      -7.787   6.352 -12.146  1.00  0.71           H  
ATOM    731 2HB  LEU A  48      -6.096   6.834 -12.076  1.00  0.71           H  
ATOM    732  HG  LEU A  48      -7.616   5.344  -9.885  1.00  0.71           H  
ATOM    733 1HD1 LEU A  48      -6.247   3.414 -10.490  1.00  0.71           H  
ATOM    734 2HD1 LEU A  48      -7.283   3.923 -11.831  1.00  0.71           H  
ATOM    735 3HD1 LEU A  48      -5.550   4.326 -11.854  1.00  0.71           H  
ATOM    736 1HD2 LEU A  48      -5.342   5.116  -8.920  1.00  0.71           H  
ATOM    737 2HD2 LEU A  48      -4.685   6.051 -10.274  1.00  0.71           H  
ATOM    738 3HD2 LEU A  48      -5.802   6.821  -9.135  1.00  0.71           H  
ATOM    739  N   SER A  49      -8.637   9.898 -11.876  1.00  0.71           N  
ATOM    740  CA  SER A  49      -8.867  10.923 -12.886  1.00  0.71           C  
ATOM    741  C   SER A  49      -7.711  11.899 -12.976  1.00  0.71           C  
ATOM    742  O   SER A  49      -7.158  12.312 -11.971  1.00  0.71           O  
ATOM    743  CB  SER A  49     -10.126  11.707 -12.587  1.00  0.71           C  
ATOM    744  OG  SER A  49     -11.244  10.883 -12.624  1.00  0.71           O  
ATOM    745  H   SER A  49      -9.335   9.785 -11.126  1.00  0.71           H  
ATOM    746  HA  SER A  49      -8.978  10.420 -13.840  1.00  0.71           H  
ATOM    747 1HB  SER A  49     -10.047  12.177 -11.605  1.00  0.71           H  
ATOM    748 2HB  SER A  49     -10.232  12.499 -13.327  1.00  0.71           H  
ATOM    749  HG  SER A  49     -11.273  10.483 -11.721  1.00  0.71           H  
ATOM    750  N   GLU A  50      -7.367  12.282 -14.194  1.00  0.69           N  
ATOM    751  CA  GLU A  50      -6.255  13.189 -14.506  1.00  0.69           C  
ATOM    752  C   GLU A  50      -4.867  12.646 -14.115  1.00  0.69           C  
ATOM    753  O   GLU A  50      -3.892  13.401 -14.128  1.00  0.69           O  
ATOM    754  CB  GLU A  50      -6.419  14.552 -13.797  1.00  0.69           C  
ATOM    755  CG  GLU A  50      -7.691  15.333 -14.144  1.00  0.69           C  
ATOM    756  CD  GLU A  50      -7.754  16.692 -13.437  1.00  0.69           C  
ATOM    757  OE1 GLU A  50      -6.749  17.106 -12.883  1.00  0.69           O  
ATOM    758  OE2 GLU A  50      -8.797  17.303 -13.453  1.00  0.69           O  
ATOM    759  H   GLU A  50      -7.919  11.905 -14.964  1.00  0.69           H  
ATOM    760  HA  GLU A  50      -6.254  13.355 -15.586  1.00  0.69           H  
ATOM    761 1HB  GLU A  50      -6.365  14.438 -12.719  1.00  0.69           H  
ATOM    762 2HB  GLU A  50      -5.580  15.188 -14.077  1.00  0.69           H  
ATOM    763 1HG  GLU A  50      -7.730  15.489 -15.224  1.00  0.69           H  
ATOM    764 2HG  GLU A  50      -8.560  14.738 -13.861  1.00  0.69           H  
ATOM    765  N   SER A  51      -4.748  11.343 -13.837  1.00  0.67           N  
ATOM    766  CA  SER A  51      -3.442  10.762 -13.530  1.00  0.67           C  
ATOM    767  C   SER A  51      -2.587  10.561 -14.768  1.00  0.67           C  
ATOM    768  O   SER A  51      -3.111  10.515 -15.893  1.00  0.67           O  
ATOM    769  CB  SER A  51      -3.617   9.438 -12.819  1.00  0.67           C  
ATOM    770  OG  SER A  51      -4.250   8.499 -13.657  1.00  0.67           O  
ATOM    771  H   SER A  51      -5.573  10.745 -13.774  1.00  0.67           H  
ATOM    772  HA  SER A  51      -2.916  11.441 -12.856  1.00  0.67           H  
ATOM    773 1HB  SER A  51      -2.640   9.059 -12.519  1.00  0.67           H  
ATOM    774 2HB  SER A  51      -4.207   9.575 -11.911  1.00  0.67           H  
ATOM    775  HG  SER A  51      -5.196   8.760 -13.655  1.00  0.67           H  
ATOM    776  N   GLU A  52      -1.285  10.389 -14.553  1.00  0.64           N  
ATOM    777  CA  GLU A  52      -0.370  10.129 -15.657  1.00  0.64           C  
ATOM    778  C   GLU A  52       0.563   8.967 -15.362  1.00  0.64           C  
ATOM    779  O   GLU A  52       1.140   8.869 -14.269  1.00  0.64           O  
ATOM    780  CB  GLU A  52       0.488  11.362 -15.937  1.00  0.64           C  
ATOM    781  CG  GLU A  52      -0.243  12.613 -16.406  1.00  0.64           C  
ATOM    782  CD  GLU A  52       0.712  13.762 -16.606  1.00  0.64           C  
ATOM    783  OE1 GLU A  52       1.299  14.192 -15.635  1.00  0.64           O  
ATOM    784  OE2 GLU A  52       0.888  14.190 -17.722  1.00  0.64           O  
ATOM    785  H   GLU A  52      -0.940  10.442 -13.593  1.00  0.64           H  
ATOM    786  HA  GLU A  52      -0.951   9.881 -16.544  1.00  0.64           H  
ATOM    787 1HB  GLU A  52       1.005  11.635 -15.027  1.00  0.64           H  
ATOM    788 2HB  GLU A  52       1.243  11.110 -16.669  1.00  0.64           H  
ATOM    789 1HG  GLU A  52      -0.754  12.397 -17.346  1.00  0.64           H  
ATOM    790 2HG  GLU A  52      -0.995  12.894 -15.667  1.00  0.64           H  
ATOM    791  N   HIS A  53       0.773   8.125 -16.361  1.00  0.62           N  
ATOM    792  CA  HIS A  53       1.670   7.002 -16.187  1.00  0.62           C  
ATOM    793  C   HIS A  53       2.594   6.815 -17.395  1.00  0.62           C  
ATOM    794  O   HIS A  53       2.117   6.569 -18.508  1.00  0.62           O  
ATOM    795  CB  HIS A  53       0.826   5.742 -15.972  1.00  0.62           C  
ATOM    796  CG  HIS A  53      -0.181   5.851 -14.841  1.00  0.62           C  
ATOM    797  ND1 HIS A  53       0.177   5.822 -13.513  1.00  0.62           N  
ATOM    798  CD2 HIS A  53      -1.524   5.996 -14.863  1.00  0.62           C  
ATOM    799  CE1 HIS A  53      -0.903   5.946 -12.764  1.00  0.62           C  
ATOM    800  NE2 HIS A  53      -1.949   6.030 -13.558  1.00  0.62           N  
ATOM    801  H   HIS A  53       0.258   8.240 -17.231  1.00  0.62           H  
ATOM    802  HA  HIS A  53       2.305   7.161 -15.319  1.00  0.62           H  
ATOM    803 1HB  HIS A  53       0.284   5.503 -16.888  1.00  0.62           H  
ATOM    804 2HB  HIS A  53       1.476   4.920 -15.755  1.00  0.62           H  
ATOM    805  HD1 HIS A  53       1.114   5.773 -13.162  1.00  0.62           H  
ATOM    806  HD2 HIS A  53      -2.245   6.076 -15.677  1.00  0.62           H  
ATOM    807  HE1 HIS A  53      -0.826   5.944 -11.677  1.00  0.62           H  
ATOM    808  N   HIS A  54       3.908   6.894 -17.170  1.00  0.59           N  
ATOM    809  CA  HIS A  54       4.882   6.735 -18.260  1.00  0.59           C  
ATOM    810  C   HIS A  54       5.953   5.687 -17.946  1.00  0.59           C  
ATOM    811  O   HIS A  54       6.778   5.876 -17.046  1.00  0.59           O  
ATOM    812  CB  HIS A  54       5.560   8.079 -18.581  1.00  0.59           C  
ATOM    813  CG  HIS A  54       4.615   9.155 -19.107  1.00  0.59           C  
ATOM    814  ND1 HIS A  54       3.793   9.902 -18.288  1.00  0.59           N  
ATOM    815  CD2 HIS A  54       4.393   9.603 -20.367  1.00  0.59           C  
ATOM    816  CE1 HIS A  54       3.090  10.748 -19.030  1.00  0.59           C  
ATOM    817  NE2 HIS A  54       3.440  10.586 -20.289  1.00  0.59           N  
ATOM    818  H   HIS A  54       4.230   7.110 -16.223  1.00  0.59           H  
ATOM    819  HA  HIS A  54       4.365   6.405 -19.160  1.00  0.59           H  
ATOM    820 1HB  HIS A  54       6.043   8.463 -17.680  1.00  0.59           H  
ATOM    821 2HB  HIS A  54       6.338   7.919 -19.326  1.00  0.59           H  
ATOM    822  HD2 HIS A  54       4.878   9.249 -21.275  1.00  0.59           H  
ATOM    823  HE1 HIS A  54       2.353  11.466 -18.667  1.00  0.59           H  
ATOM    824  HE2 HIS A  54       3.071  11.101 -21.075  1.00  0.59           H  
ATOM    825  N   GLY A  55       5.917   4.569 -18.677  1.00  0.58           N  
ATOM    826  CA  GLY A  55       6.873   3.469 -18.487  1.00  0.58           C  
ATOM    827  C   GLY A  55       6.546   2.570 -17.288  1.00  0.58           C  
ATOM    828  O   GLY A  55       7.347   1.715 -16.902  1.00  0.58           O  
ATOM    829  H   GLY A  55       5.211   4.487 -19.416  1.00  0.58           H  
ATOM    830 1HA  GLY A  55       6.885   2.860 -19.393  1.00  0.58           H  
ATOM    831 2HA  GLY A  55       7.876   3.877 -18.373  1.00  0.58           H  
ATOM    832  N   SER A  56       5.397   2.809 -16.674  1.00  0.57           N  
ATOM    833  CA  SER A  56       4.938   2.106 -15.482  1.00  0.57           C  
ATOM    834  C   SER A  56       4.358   0.733 -15.776  1.00  0.57           C  
ATOM    835  O   SER A  56       4.086   0.388 -16.932  1.00  0.57           O  
ATOM    836  CB  SER A  56       3.850   2.902 -14.812  1.00  0.57           C  
ATOM    837  OG  SER A  56       2.690   2.852 -15.577  1.00  0.57           O  
ATOM    838  H   SER A  56       4.811   3.532 -17.061  1.00  0.57           H  
ATOM    839  HA  SER A  56       5.786   1.985 -14.807  1.00  0.57           H  
ATOM    840 1HB  SER A  56       3.643   2.514 -13.819  1.00  0.57           H  
ATOM    841 2HB  SER A  56       4.171   3.940 -14.701  1.00  0.57           H  
ATOM    842  HG  SER A  56       2.334   1.965 -15.430  1.00  0.57           H  
ATOM    843  N   ALA A  57       4.122  -0.027 -14.718  1.00  0.56           N  
ATOM    844  CA  ALA A  57       3.495  -1.328 -14.865  1.00  0.56           C  
ATOM    845  C   ALA A  57       2.536  -1.605 -13.725  1.00  0.56           C  
ATOM    846  O   ALA A  57       2.781  -1.244 -12.583  1.00  0.56           O  
ATOM    847  CB  ALA A  57       4.550  -2.410 -14.926  1.00  0.56           C  
ATOM    848  H   ALA A  57       4.405   0.322 -13.803  1.00  0.56           H  
ATOM    849  HA  ALA A  57       2.922  -1.326 -15.789  1.00  0.56           H  
ATOM    850 1HB  ALA A  57       4.066  -3.379 -15.060  1.00  0.56           H  
ATOM    851 2HB  ALA A  57       5.221  -2.214 -15.765  1.00  0.56           H  
ATOM    852 3HB  ALA A  57       5.109  -2.412 -14.012  1.00  0.56           H  
ATOM    853  N   PHE A  58       1.450  -2.274 -14.059  1.00  0.56           N  
ATOM    854  CA  PHE A  58       0.389  -2.662 -13.146  1.00  0.56           C  
ATOM    855  C   PHE A  58       0.104  -4.140 -13.230  1.00  0.56           C  
ATOM    856  O   PHE A  58      -1.061  -4.556 -13.298  1.00  0.56           O  
ATOM    857  CB  PHE A  58      -0.854  -1.886 -13.503  1.00  0.56           C  
ATOM    858  CG  PHE A  58      -0.684  -0.435 -13.364  1.00  0.56           C  
ATOM    859  CD1 PHE A  58      -0.357   0.373 -14.451  1.00  0.56           C  
ATOM    860  CD2 PHE A  58      -0.869   0.138 -12.143  1.00  0.56           C  
ATOM    861  CE1 PHE A  58      -0.229   1.723 -14.288  1.00  0.56           C  
ATOM    862  CE2 PHE A  58      -0.747   1.480 -11.982  1.00  0.56           C  
ATOM    863  CZ  PHE A  58      -0.427   2.266 -13.050  1.00  0.56           C  
ATOM    864  H   PHE A  58       1.334  -2.517 -15.035  1.00  0.56           H  
ATOM    865  HA  PHE A  58       0.693  -2.435 -12.132  1.00  0.56           H  
ATOM    866 1HB  PHE A  58      -1.138  -2.115 -14.507  1.00  0.56           H  
ATOM    867 2HB  PHE A  58      -1.661  -2.192 -12.859  1.00  0.56           H  
ATOM    868  HD1 PHE A  58      -0.199  -0.075 -15.428  1.00  0.56           H  
ATOM    869  HD2 PHE A  58      -1.119  -0.503 -11.301  1.00  0.56           H  
ATOM    870  HE1 PHE A  58       0.027   2.367 -15.134  1.00  0.56           H  
ATOM    871  HE2 PHE A  58      -0.895   1.933 -11.005  1.00  0.56           H  
ATOM    872  HZ  PHE A  58      -0.328   3.316 -12.911  1.00  0.56           H  
ATOM    873  N   ARG A  59       1.163  -4.927 -13.291  1.00  0.56           N  
ATOM    874  CA  ARG A  59       0.991  -6.349 -13.486  1.00  0.56           C  
ATOM    875  C   ARG A  59       0.137  -6.968 -12.399  1.00  0.56           C  
ATOM    876  O   ARG A  59       0.366  -6.747 -11.204  1.00  0.56           O  
ATOM    877  CB  ARG A  59       2.331  -7.060 -13.544  1.00  0.56           C  
ATOM    878  CG  ARG A  59       2.227  -8.535 -13.878  1.00  0.56           C  
ATOM    879  CD  ARG A  59       3.546  -9.171 -14.067  1.00  0.56           C  
ATOM    880  NE  ARG A  59       3.406 -10.576 -14.415  1.00  0.56           N  
ATOM    881  CZ  ARG A  59       4.417 -11.387 -14.779  1.00  0.56           C  
ATOM    882  NH1 ARG A  59       5.646 -10.923 -14.839  1.00  0.56           N  
ATOM    883  NH2 ARG A  59       4.171 -12.649 -15.080  1.00  0.56           N  
ATOM    884  H   ARG A  59       2.087  -4.523 -13.197  1.00  0.56           H  
ATOM    885  HA  ARG A  59       0.497  -6.490 -14.442  1.00  0.56           H  
ATOM    886 1HB  ARG A  59       2.959  -6.591 -14.296  1.00  0.56           H  
ATOM    887 2HB  ARG A  59       2.836  -6.965 -12.580  1.00  0.56           H  
ATOM    888 1HG  ARG A  59       1.730  -9.044 -13.064  1.00  0.56           H  
ATOM    889 2HG  ARG A  59       1.642  -8.663 -14.792  1.00  0.56           H  
ATOM    890 1HD  ARG A  59       4.081  -8.670 -14.871  1.00  0.56           H  
ATOM    891 2HD  ARG A  59       4.121  -9.101 -13.144  1.00  0.56           H  
ATOM    892  HE  ARG A  59       2.473 -10.971 -14.385  1.00  0.56           H  
ATOM    893 1HH1 ARG A  59       5.835  -9.957 -14.610  1.00  0.56           H  
ATOM    894 2HH1 ARG A  59       6.402 -11.533 -15.114  1.00  0.56           H  
ATOM    895 1HH2 ARG A  59       3.225 -13.004 -15.035  1.00  0.56           H  
ATOM    896 2HH2 ARG A  59       4.927 -13.258 -15.356  1.00  0.56           H  
ATOM    897  N   ASN A  60      -0.879  -7.694 -12.841  1.00  0.56           N  
ATOM    898  CA  ASN A  60      -1.848  -8.379 -11.995  1.00  0.56           C  
ATOM    899  C   ASN A  60      -2.618  -7.462 -11.025  1.00  0.56           C  
ATOM    900  O   ASN A  60      -3.167  -7.951 -10.037  1.00  0.56           O  
ATOM    901  CB  ASN A  60      -1.176  -9.487 -11.201  1.00  0.56           C  
ATOM    902  CG  ASN A  60      -0.576 -10.585 -12.054  1.00  0.56           C  
ATOM    903  OD1 ASN A  60      -1.081 -10.936 -13.126  1.00  0.56           O  
ATOM    904  ND2 ASN A  60       0.503 -11.150 -11.573  1.00  0.56           N  
ATOM    905  H   ASN A  60      -0.970  -7.793 -13.855  1.00  0.56           H  
ATOM    906  HA  ASN A  60      -2.592  -8.834 -12.651  1.00  0.56           H  
ATOM    907 1HB  ASN A  60      -0.390  -9.069 -10.575  1.00  0.56           H  
ATOM    908 2HB  ASN A  60      -1.909  -9.935 -10.532  1.00  0.56           H  
ATOM    909 1HD2 ASN A  60       0.947 -11.892 -12.072  1.00  0.56           H  
ATOM    910 2HD2 ASN A  60       0.875 -10.847 -10.691  1.00  0.56           H  
ATOM    911  N   CYS A  61      -2.726  -6.160 -11.310  1.00  0.56           N  
ATOM    912  CA  CYS A  61      -3.480  -5.268 -10.419  1.00  0.56           C  
ATOM    913  C   CYS A  61      -4.976  -5.255 -10.682  1.00  0.56           C  
ATOM    914  O   CYS A  61      -5.417  -5.506 -11.809  1.00  0.56           O  
ATOM    915  CB  CYS A  61      -2.980  -3.835 -10.495  1.00  0.56           C  
ATOM    916  SG  CYS A  61      -1.320  -3.526  -9.768  1.00  0.56           S  
ATOM    917  H   CYS A  61      -2.237  -5.769 -12.118  1.00  0.56           H  
ATOM    918  HA  CYS A  61      -3.325  -5.610  -9.397  1.00  0.56           H  
ATOM    919 1HB  CYS A  61      -2.945  -3.539 -11.533  1.00  0.56           H  
ATOM    920 2HB  CYS A  61      -3.701  -3.180  -9.998  1.00  0.56           H  
ATOM    921  N   THR A  62      -5.736  -4.918  -9.637  1.00  0.56           N  
ATOM    922  CA  THR A  62      -7.191  -4.797  -9.713  1.00  0.56           C  
ATOM    923  C   THR A  62      -7.656  -3.335  -9.737  1.00  0.56           C  
ATOM    924  O   THR A  62      -7.226  -2.512  -8.932  1.00  0.56           O  
ATOM    925  CB  THR A  62      -7.860  -5.535  -8.532  1.00  0.56           C  
ATOM    926  OG1 THR A  62      -7.529  -6.932  -8.584  1.00  0.56           O  
ATOM    927  CG2 THR A  62      -9.366  -5.378  -8.588  1.00  0.56           C  
ATOM    928  H   THR A  62      -5.266  -4.754  -8.743  1.00  0.56           H  
ATOM    929  HA  THR A  62      -7.528  -5.264 -10.640  1.00  0.56           H  
ATOM    930  HB  THR A  62      -7.498  -5.120  -7.587  1.00  0.56           H  
ATOM    931  HG1 THR A  62      -6.605  -7.054  -8.341  1.00  0.56           H  
ATOM    932 1HG2 THR A  62      -9.817  -5.903  -7.747  1.00  0.56           H  
ATOM    933 2HG2 THR A  62      -9.610  -4.332  -8.518  1.00  0.56           H  
ATOM    934 3HG2 THR A  62      -9.747  -5.788  -9.524  1.00  0.56           H  
ATOM    935  N   PHE A  63      -8.538  -3.030 -10.683  1.00  0.57           N  
ATOM    936  CA  PHE A  63      -9.126  -1.709 -10.897  1.00  0.57           C  
ATOM    937  C   PHE A  63     -10.670  -1.723 -10.873  1.00  0.57           C  
ATOM    938  O   PHE A  63     -11.318  -0.921 -11.568  1.00  0.57           O  
ATOM    939  CB  PHE A  63      -8.648  -1.196 -12.245  1.00  0.57           C  
ATOM    940  CG  PHE A  63      -7.181  -0.974 -12.363  1.00  0.57           C  
ATOM    941  CD1 PHE A  63      -6.359  -1.968 -12.886  1.00  0.57           C  
ATOM    942  CD2 PHE A  63      -6.620   0.241 -12.011  1.00  0.57           C  
ATOM    943  CE1 PHE A  63      -5.007  -1.747 -13.033  1.00  0.57           C  
ATOM    944  CE2 PHE A  63      -5.273   0.459 -12.166  1.00  0.57           C  
ATOM    945  CZ  PHE A  63      -4.472  -0.537 -12.674  1.00  0.57           C  
ATOM    946  H   PHE A  63      -8.813  -3.766 -11.327  1.00  0.57           H  
ATOM    947  HA  PHE A  63      -8.778  -1.041 -10.106  1.00  0.57           H  
ATOM    948 1HB  PHE A  63      -8.922  -1.920 -12.998  1.00  0.57           H  
ATOM    949 2HB  PHE A  63      -9.147  -0.272 -12.487  1.00  0.57           H  
ATOM    950  HD1 PHE A  63      -6.799  -2.926 -13.181  1.00  0.57           H  
ATOM    951  HD2 PHE A  63      -7.262   1.030 -11.615  1.00  0.57           H  
ATOM    952  HE1 PHE A  63      -4.364  -2.524 -13.442  1.00  0.57           H  
ATOM    953  HE2 PHE A  63      -4.836   1.421 -11.886  1.00  0.57           H  
ATOM    954  HZ  PHE A  63      -3.425  -0.362 -12.795  1.00  0.57           H  
ATOM    955  N   ARG A  64     -11.259  -2.637 -10.095  1.00  0.58           N  
ATOM    956  CA  ARG A  64     -12.720  -2.784 -10.026  1.00  0.58           C  
ATOM    957  C   ARG A  64     -13.412  -1.482  -9.635  1.00  0.58           C  
ATOM    958  O   ARG A  64     -13.082  -0.849  -8.625  1.00  0.58           O  
ATOM    959  CB  ARG A  64     -13.091  -3.880  -9.023  1.00  0.58           C  
ATOM    960  CG  ARG A  64     -14.601  -4.136  -8.793  1.00  0.58           C  
ATOM    961  CD  ARG A  64     -15.227  -4.882  -9.913  1.00  0.58           C  
ATOM    962  NE  ARG A  64     -16.667  -5.100  -9.755  1.00  0.58           N  
ATOM    963  CZ  ARG A  64     -17.230  -6.086  -9.046  1.00  0.58           C  
ATOM    964  NH1 ARG A  64     -16.494  -6.947  -8.375  1.00  0.58           N  
ATOM    965  NH2 ARG A  64     -18.540  -6.173  -9.038  1.00  0.58           N  
ATOM    966  H   ARG A  64     -10.677  -3.250  -9.542  1.00  0.58           H  
ATOM    967  HA  ARG A  64     -13.082  -3.084 -11.010  1.00  0.58           H  
ATOM    968 1HB  ARG A  64     -12.649  -4.821  -9.347  1.00  0.58           H  
ATOM    969 2HB  ARG A  64     -12.663  -3.641  -8.060  1.00  0.58           H  
ATOM    970 1HG  ARG A  64     -14.719  -4.731  -7.892  1.00  0.58           H  
ATOM    971 2HG  ARG A  64     -15.102  -3.197  -8.657  1.00  0.58           H  
ATOM    972 1HD  ARG A  64     -15.085  -4.303 -10.806  1.00  0.58           H  
ATOM    973 2HD  ARG A  64     -14.746  -5.850 -10.022  1.00  0.58           H  
ATOM    974  HE  ARG A  64     -17.322  -4.481 -10.262  1.00  0.58           H  
ATOM    975 1HH1 ARG A  64     -15.488  -6.870  -8.389  1.00  0.58           H  
ATOM    976 2HH1 ARG A  64     -16.937  -7.684  -7.846  1.00  0.58           H  
ATOM    977 1HH2 ARG A  64     -19.071  -5.493  -9.602  1.00  0.58           H  
ATOM    978 2HH2 ARG A  64     -19.006  -6.900  -8.523  1.00  0.58           H  
ATOM    979  N   ARG A  65     -14.354  -1.069 -10.479  1.00  0.60           N  
ATOM    980  CA  ARG A  65     -15.120   0.162 -10.318  1.00  0.60           C  
ATOM    981  C   ARG A  65     -14.287   1.431 -10.132  1.00  0.60           C  
ATOM    982  O   ARG A  65     -14.771   2.406  -9.554  1.00  0.60           O  
ATOM    983  CB  ARG A  65     -16.111   0.033  -9.172  1.00  0.60           C  
ATOM    984  CG  ARG A  65     -17.189  -1.031  -9.405  1.00  0.60           C  
ATOM    985  CD  ARG A  65     -18.183  -1.078  -8.302  1.00  0.60           C  
ATOM    986  NE  ARG A  65     -19.223  -2.074  -8.546  1.00  0.60           N  
ATOM    987  CZ  ARG A  65     -20.225  -2.363  -7.684  1.00  0.60           C  
ATOM    988  NH1 ARG A  65     -20.308  -1.735  -6.529  1.00  0.60           N  
ATOM    989  NH2 ARG A  65     -21.112  -3.281  -8.015  1.00  0.60           N  
ATOM    990  H   ARG A  65     -14.567  -1.651 -11.291  1.00  0.60           H  
ATOM    991  HA  ARG A  65     -15.707   0.293 -11.225  1.00  0.60           H  
ATOM    992 1HB  ARG A  65     -15.589  -0.208  -8.248  1.00  0.60           H  
ATOM    993 2HB  ARG A  65     -16.617   0.986  -9.024  1.00  0.60           H  
ATOM    994 1HG  ARG A  65     -17.720  -0.789 -10.330  1.00  0.60           H  
ATOM    995 2HG  ARG A  65     -16.749  -2.005  -9.518  1.00  0.60           H  
ATOM    996 1HD  ARG A  65     -17.679  -1.338  -7.372  1.00  0.60           H  
ATOM    997 2HD  ARG A  65     -18.661  -0.106  -8.199  1.00  0.60           H  
ATOM    998  HE  ARG A  65     -19.199  -2.599  -9.438  1.00  0.60           H  
ATOM    999 1HH1 ARG A  65     -19.621  -1.035  -6.284  1.00  0.60           H  
ATOM   1000 2HH1 ARG A  65     -21.056  -1.954  -5.889  1.00  0.60           H  
ATOM   1001 1HH2 ARG A  65     -20.995  -3.747  -8.939  1.00  0.60           H  
ATOM   1002 2HH2 ARG A  65     -21.870  -3.506  -7.378  1.00  0.60           H  
ATOM   1003  N   SER A  66     -13.063   1.454 -10.656  1.00  0.62           N  
ATOM   1004  CA  SER A  66     -12.239   2.655 -10.579  1.00  0.62           C  
ATOM   1005  C   SER A  66     -12.662   3.676 -11.630  1.00  0.62           C  
ATOM   1006  O   SER A  66     -13.333   3.320 -12.611  1.00  0.62           O  
ATOM   1007  CB  SER A  66     -10.783   2.285 -10.765  1.00  0.62           C  
ATOM   1008  OG  SER A  66     -10.568   1.777 -12.063  1.00  0.62           O  
ATOM   1009  H   SER A  66     -12.677   0.613 -11.089  1.00  0.62           H  
ATOM   1010  HA  SER A  66     -12.362   3.104  -9.591  1.00  0.62           H  
ATOM   1011 1HB  SER A  66     -10.161   3.171 -10.608  1.00  0.62           H  
ATOM   1012 2HB  SER A  66     -10.489   1.539 -10.021  1.00  0.62           H  
ATOM   1013  HG  SER A  66     -10.944   0.869 -12.051  1.00  0.62           H  
ATOM   1014  N   THR A  67     -12.230   4.927 -11.449  1.00  0.64           N  
ATOM   1015  CA  THR A  67     -12.486   5.974 -12.440  1.00  0.64           C  
ATOM   1016  C   THR A  67     -11.145   6.461 -12.967  1.00  0.64           C  
ATOM   1017  O   THR A  67     -10.269   6.837 -12.196  1.00  0.64           O  
ATOM   1018  CB  THR A  67     -13.297   7.153 -11.857  1.00  0.64           C  
ATOM   1019  OG1 THR A  67     -14.584   6.682 -11.370  1.00  0.64           O  
ATOM   1020  CG2 THR A  67     -13.540   8.201 -12.953  1.00  0.64           C  
ATOM   1021  H   THR A  67     -11.685   5.138 -10.608  1.00  0.64           H  
ATOM   1022  HA  THR A  67     -13.040   5.553 -13.279  1.00  0.64           H  
ATOM   1023  HB  THR A  67     -12.742   7.613 -11.034  1.00  0.64           H  
ATOM   1024  HG1 THR A  67     -14.444   6.105 -10.606  1.00  0.64           H  
ATOM   1025 1HG2 THR A  67     -14.109   9.034 -12.551  1.00  0.64           H  
ATOM   1026 2HG2 THR A  67     -12.587   8.571 -13.322  1.00  0.64           H  
ATOM   1027 3HG2 THR A  67     -14.095   7.745 -13.771  1.00  0.64           H  
ATOM   1028  N   ILE A  68     -10.978   6.455 -14.283  1.00  0.66           N  
ATOM   1029  CA  ILE A  68      -9.698   6.807 -14.898  1.00  0.66           C  
ATOM   1030  C   ILE A  68      -9.805   7.904 -15.968  1.00  0.66           C  
ATOM   1031  O   ILE A  68      -8.947   8.026 -16.850  1.00  0.66           O  
ATOM   1032  CB  ILE A  68      -9.113   5.497 -15.487  1.00  0.66           C  
ATOM   1033  CG1 ILE A  68      -8.797   4.484 -14.357  1.00  0.66           C  
ATOM   1034  CG2 ILE A  68      -7.933   5.705 -16.305  1.00  0.66           C  
ATOM   1035  CD1 ILE A  68      -8.445   3.104 -14.827  1.00  0.66           C  
ATOM   1036  H   ILE A  68     -11.750   6.140 -14.874  1.00  0.66           H  
ATOM   1037  HA  ILE A  68      -9.027   7.169 -14.119  1.00  0.66           H  
ATOM   1038  HB  ILE A  68      -9.869   5.063 -16.092  1.00  0.66           H  
ATOM   1039 1HG1 ILE A  68      -7.960   4.862 -13.805  1.00  0.66           H  
ATOM   1040 2HG1 ILE A  68      -9.644   4.380 -13.695  1.00  0.66           H  
ATOM   1041 1HG2 ILE A  68      -7.607   4.746 -16.706  1.00  0.66           H  
ATOM   1042 2HG2 ILE A  68      -8.185   6.353 -17.105  1.00  0.66           H  
ATOM   1043 3HG2 ILE A  68      -7.136   6.145 -15.702  1.00  0.66           H  
ATOM   1044 1HD1 ILE A  68      -8.223   2.478 -13.956  1.00  0.66           H  
ATOM   1045 2HD1 ILE A  68      -9.278   2.674 -15.369  1.00  0.66           H  
ATOM   1046 3HD1 ILE A  68      -7.573   3.152 -15.474  1.00  0.66           H  
ATOM   1047  N   TRP A  69     -10.817   8.752 -15.827  1.00  0.66           N  
ATOM   1048  CA  TRP A  69     -11.109   9.807 -16.793  1.00  0.66           C  
ATOM   1049  C   TRP A  69      -9.991  10.813 -16.970  1.00  0.66           C  
ATOM   1050  O   TRP A  69      -9.367  11.235 -15.995  1.00  0.66           O  
ATOM   1051  CB  TRP A  69     -12.349  10.566 -16.319  1.00  0.66           C  
ATOM   1052  CG  TRP A  69     -13.562   9.745 -16.388  1.00  0.66           C  
ATOM   1053  CD1 TRP A  69     -13.591   8.438 -16.661  1.00  0.66           C  
ATOM   1054  CD2 TRP A  69     -14.933  10.145 -16.217  1.00  0.66           C  
ATOM   1055  NE1 TRP A  69     -14.859   7.992 -16.704  1.00  0.66           N  
ATOM   1056  CE2 TRP A  69     -15.701   9.013 -16.427  1.00  0.66           C  
ATOM   1057  CE3 TRP A  69     -15.559  11.354 -15.919  1.00  0.66           C  
ATOM   1058  CZ2 TRP A  69     -17.073   9.033 -16.352  1.00  0.66           C  
ATOM   1059  CZ3 TRP A  69     -16.946  11.379 -15.833  1.00  0.66           C  
ATOM   1060  CH2 TRP A  69     -17.682  10.243 -16.047  1.00  0.66           C  
ATOM   1061  H   TRP A  69     -11.445   8.622 -15.047  1.00  0.66           H  
ATOM   1062  HA  TRP A  69     -11.308   9.343 -17.758  1.00  0.66           H  
ATOM   1063 1HB  TRP A  69     -12.210  10.909 -15.293  1.00  0.66           H  
ATOM   1064 2HB  TRP A  69     -12.496  11.444 -16.951  1.00  0.66           H  
ATOM   1065  HD1 TRP A  69     -12.717   7.832 -16.843  1.00  0.66           H  
ATOM   1066  HE1 TRP A  69     -15.129   7.053 -16.913  1.00  0.66           H  
ATOM   1067  HE3 TRP A  69     -14.971  12.257 -15.754  1.00  0.66           H  
ATOM   1068  HZ2 TRP A  69     -17.672   8.144 -16.524  1.00  0.66           H  
ATOM   1069  HZ3 TRP A  69     -17.436  12.324 -15.595  1.00  0.66           H  
ATOM   1070  HH2 TRP A  69     -18.770  10.293 -15.977  1.00  0.66           H  
ATOM   1071  N   HIS A  70      -9.755  11.209 -18.225  1.00  0.65           N  
ATOM   1072  CA  HIS A  70      -8.767  12.209 -18.617  1.00  0.65           C  
ATOM   1073  C   HIS A  70      -7.316  11.794 -18.356  1.00  0.65           C  
ATOM   1074  O   HIS A  70      -6.415  12.621 -18.495  1.00  0.65           O  
ATOM   1075  CB  HIS A  70      -9.012  13.536 -17.881  1.00  0.65           C  
ATOM   1076  CG  HIS A  70     -10.406  14.088 -18.001  1.00  0.65           C  
ATOM   1077  ND1 HIS A  70     -10.932  14.554 -19.190  1.00  0.65           N  
ATOM   1078  CD2 HIS A  70     -11.380  14.243 -17.072  1.00  0.65           C  
ATOM   1079  CE1 HIS A  70     -12.170  14.972 -18.986  1.00  0.65           C  
ATOM   1080  NE2 HIS A  70     -12.466  14.795 -17.709  1.00  0.65           N  
ATOM   1081  H   HIS A  70     -10.273  10.792 -18.998  1.00  0.65           H  
ATOM   1082  HA  HIS A  70      -8.865  12.390 -19.690  1.00  0.65           H  
ATOM   1083 1HB  HIS A  70      -8.775  13.437 -16.825  1.00  0.65           H  
ATOM   1084 2HB  HIS A  70      -8.332  14.287 -18.279  1.00  0.65           H  
ATOM   1085  HD2 HIS A  70     -11.311  13.977 -16.014  1.00  0.65           H  
ATOM   1086  HE1 HIS A  70     -12.833  15.391 -19.742  1.00  0.65           H  
ATOM   1087  HE2 HIS A  70     -13.345  15.025 -17.269  1.00  0.65           H  
ATOM   1088  N   SER A  71      -7.073  10.531 -18.001  1.00  0.64           N  
ATOM   1089  CA  SER A  71      -5.712  10.083 -17.745  1.00  0.64           C  
ATOM   1090  C   SER A  71      -4.906   9.790 -19.007  1.00  0.64           C  
ATOM   1091  O   SER A  71      -5.464   9.632 -20.105  1.00  0.64           O  
ATOM   1092  CB  SER A  71      -5.742   8.842 -16.889  1.00  0.64           C  
ATOM   1093  OG  SER A  71      -6.307   7.797 -17.585  1.00  0.64           O  
ATOM   1094  H   SER A  71      -7.838   9.867 -17.864  1.00  0.64           H  
ATOM   1095  HA  SER A  71      -5.198  10.872 -17.194  1.00  0.64           H  
ATOM   1096 1HB  SER A  71      -4.727   8.577 -16.590  1.00  0.64           H  
ATOM   1097 2HB  SER A  71      -6.312   9.033 -15.977  1.00  0.64           H  
ATOM   1098  HG  SER A  71      -7.277   7.964 -17.571  1.00  0.64           H  
ATOM   1099  N   THR A  72      -3.589   9.693 -18.818  1.00  0.61           N  
ATOM   1100  CA  THR A  72      -2.680   9.300 -19.890  1.00  0.61           C  
ATOM   1101  C   THR A  72      -1.770   8.149 -19.481  1.00  0.61           C  
ATOM   1102  O   THR A  72      -1.088   8.222 -18.458  1.00  0.61           O  
ATOM   1103  CB  THR A  72      -1.783  10.473 -20.331  1.00  0.61           C  
ATOM   1104  OG1 THR A  72      -2.595  11.561 -20.803  1.00  0.61           O  
ATOM   1105  CG2 THR A  72      -0.828  10.021 -21.452  1.00  0.61           C  
ATOM   1106  H   THR A  72      -3.233   9.893 -17.880  1.00  0.61           H  
ATOM   1107  HA  THR A  72      -3.272   8.972 -20.746  1.00  0.61           H  
ATOM   1108  HB  THR A  72      -1.192  10.818 -19.481  1.00  0.61           H  
ATOM   1109  HG1 THR A  72      -3.247  11.230 -21.430  1.00  0.61           H  
ATOM   1110 1HG2 THR A  72      -0.199  10.856 -21.752  1.00  0.61           H  
ATOM   1111 2HG2 THR A  72      -0.191   9.210 -21.098  1.00  0.61           H  
ATOM   1112 3HG2 THR A  72      -1.411   9.676 -22.309  1.00  0.61           H  
ATOM   1113  N   PHE A  73      -1.726   7.126 -20.319  1.00  0.59           N  
ATOM   1114  CA  PHE A  73      -0.855   5.972 -20.147  1.00  0.59           C  
ATOM   1115  C   PHE A  73       0.053   5.797 -21.365  1.00  0.59           C  
ATOM   1116  O   PHE A  73      -0.441   5.573 -22.474  1.00  0.59           O  
ATOM   1117  CB  PHE A  73      -1.684   4.711 -20.021  1.00  0.59           C  
ATOM   1118  CG  PHE A  73      -2.571   4.554 -18.859  1.00  0.59           C  
ATOM   1119  CD1 PHE A  73      -3.822   5.121 -18.861  1.00  0.59           C  
ATOM   1120  CD2 PHE A  73      -2.195   3.742 -17.790  1.00  0.59           C  
ATOM   1121  CE1 PHE A  73      -4.680   4.916 -17.811  1.00  0.59           C  
ATOM   1122  CE2 PHE A  73      -3.056   3.524 -16.735  1.00  0.59           C  
ATOM   1123  CZ  PHE A  73      -4.307   4.118 -16.744  1.00  0.59           C  
ATOM   1124  H   PHE A  73      -2.348   7.141 -21.122  1.00  0.59           H  
ATOM   1125  HA  PHE A  73      -0.237   6.111 -19.261  1.00  0.59           H  
ATOM   1126 1HB  PHE A  73      -2.283   4.606 -20.909  1.00  0.59           H  
ATOM   1127 2HB  PHE A  73      -1.012   3.917 -20.005  1.00  0.59           H  
ATOM   1128  HD1 PHE A  73      -4.132   5.739 -19.712  1.00  0.59           H  
ATOM   1129  HD2 PHE A  73      -1.212   3.270 -17.798  1.00  0.59           H  
ATOM   1130  HE1 PHE A  73      -5.656   5.376 -17.836  1.00  0.59           H  
ATOM   1131  HE2 PHE A  73      -2.755   2.888 -15.898  1.00  0.59           H  
ATOM   1132  HZ  PHE A  73      -4.995   3.955 -15.916  1.00  0.59           H  
ATOM   1133  N   THR A  74       1.357   5.907 -21.178  1.00  0.58           N  
ATOM   1134  CA  THR A  74       2.264   5.748 -22.311  1.00  0.58           C  
ATOM   1135  C   THR A  74       3.305   4.674 -22.020  1.00  0.58           C  
ATOM   1136  O   THR A  74       3.969   4.703 -20.974  1.00  0.58           O  
ATOM   1137  CB  THR A  74       2.970   7.069 -22.652  1.00  0.58           C  
ATOM   1138  OG1 THR A  74       2.001   8.086 -22.965  1.00  0.58           O  
ATOM   1139  CG2 THR A  74       3.879   6.876 -23.845  1.00  0.58           C  
ATOM   1140  H   THR A  74       1.712   6.114 -20.245  1.00  0.58           H  
ATOM   1141  HA  THR A  74       1.696   5.425 -23.182  1.00  0.58           H  
ATOM   1142  HB  THR A  74       3.554   7.380 -21.806  1.00  0.58           H  
ATOM   1143  HG1 THR A  74       1.373   7.744 -23.607  1.00  0.58           H  
ATOM   1144 1HG2 THR A  74       4.380   7.812 -24.077  1.00  0.58           H  
ATOM   1145 2HG2 THR A  74       4.620   6.125 -23.612  1.00  0.58           H  
ATOM   1146 3HG2 THR A  74       3.295   6.552 -24.707  1.00  0.58           H  
ATOM   1147  N   ASN A  75       3.433   3.720 -22.945  1.00  0.57           N  
ATOM   1148  CA  ASN A  75       4.372   2.609 -22.814  1.00  0.57           C  
ATOM   1149  C   ASN A  75       4.196   1.884 -21.493  1.00  0.57           C  
ATOM   1150  O   ASN A  75       5.176   1.528 -20.836  1.00  0.57           O  
ATOM   1151  CB  ASN A  75       5.810   3.078 -22.965  1.00  0.57           C  
ATOM   1152  CG  ASN A  75       6.102   3.556 -24.357  1.00  0.57           C  
ATOM   1153  OD1 ASN A  75       6.536   4.697 -24.567  1.00  0.57           O  
ATOM   1154  ND2 ASN A  75       5.870   2.695 -25.310  1.00  0.57           N  
ATOM   1155  H   ASN A  75       2.838   3.757 -23.777  1.00  0.57           H  
ATOM   1156  HA  ASN A  75       4.161   1.892 -23.609  1.00  0.57           H  
ATOM   1157 1HB  ASN A  75       6.023   3.883 -22.262  1.00  0.57           H  
ATOM   1158 2HB  ASN A  75       6.481   2.255 -22.728  1.00  0.57           H  
ATOM   1159 1HD2 ASN A  75       6.029   2.938 -26.286  1.00  0.57           H  
ATOM   1160 2HD2 ASN A  75       5.509   1.787 -25.087  1.00  0.57           H  
ATOM   1161  N   CYS A  76       2.953   1.691 -21.092  1.00  0.57           N  
ATOM   1162  CA  CYS A  76       2.661   1.037 -19.828  1.00  0.57           C  
ATOM   1163  C   CYS A  76       2.377  -0.445 -20.011  1.00  0.57           C  
ATOM   1164  O   CYS A  76       1.970  -0.877 -21.092  1.00  0.57           O  
ATOM   1165  CB  CYS A  76       1.450   1.699 -19.169  1.00  0.57           C  
ATOM   1166  SG  CYS A  76      -0.175   1.330 -19.974  1.00  0.57           S  
ATOM   1167  H   CYS A  76       2.191   2.010 -21.674  1.00  0.57           H  
ATOM   1168  HA  CYS A  76       3.526   1.153 -19.174  1.00  0.57           H  
ATOM   1169 1HB  CYS A  76       1.389   1.379 -18.129  1.00  0.57           H  
ATOM   1170 2HB  CYS A  76       1.585   2.782 -19.165  1.00  0.57           H  
ATOM   1171  N   SER A  77       2.491  -1.201 -18.921  1.00  0.57           N  
ATOM   1172  CA  SER A  77       2.074  -2.600 -18.934  1.00  0.57           C  
ATOM   1173  C   SER A  77       0.956  -2.862 -17.964  1.00  0.57           C  
ATOM   1174  O   SER A  77       1.063  -2.621 -16.765  1.00  0.57           O  
ATOM   1175  CB  SER A  77       3.189  -3.559 -18.622  1.00  0.57           C  
ATOM   1176  OG  SER A  77       2.668  -4.890 -18.520  1.00  0.57           O  
ATOM   1177  H   SER A  77       2.898  -0.776 -18.086  1.00  0.57           H  
ATOM   1178  HA  SER A  77       1.702  -2.839 -19.931  1.00  0.57           H  
ATOM   1179 1HB  SER A  77       3.932  -3.515 -19.416  1.00  0.57           H  
ATOM   1180 2HB  SER A  77       3.676  -3.278 -17.695  1.00  0.57           H  
ATOM   1181  HG  SER A  77       3.434  -5.474 -18.557  1.00  0.57           H  
ATOM   1182  N   LEU A  78      -0.120  -3.367 -18.511  1.00  0.57           N  
ATOM   1183  CA  LEU A  78      -1.327  -3.684 -17.800  1.00  0.57           C  
ATOM   1184  C   LEU A  78      -1.511  -5.207 -17.830  1.00  0.57           C  
ATOM   1185  O   LEU A  78      -2.630  -5.712 -17.664  1.00  0.57           O  
ATOM   1186  CB  LEU A  78      -2.473  -2.912 -18.472  1.00  0.57           C  
ATOM   1187  CG  LEU A  78      -2.298  -1.371 -18.446  1.00  0.57           C  
ATOM   1188  CD1 LEU A  78      -3.325  -0.704 -19.289  1.00  0.57           C  
ATOM   1189  CD2 LEU A  78      -2.397  -0.893 -17.049  1.00  0.57           C  
ATOM   1190  H   LEU A  78      -0.107  -3.562 -19.508  1.00  0.57           H  
ATOM   1191  HA  LEU A  78      -1.232  -3.364 -16.764  1.00  0.57           H  
ATOM   1192 1HB  LEU A  78      -2.528  -3.199 -19.505  1.00  0.57           H  
ATOM   1193 2HB  LEU A  78      -3.410  -3.161 -17.982  1.00  0.57           H  
ATOM   1194  HG  LEU A  78      -1.324  -1.119 -18.848  1.00  0.57           H  
ATOM   1195 1HD1 LEU A  78      -3.162   0.366 -19.257  1.00  0.57           H  
ATOM   1196 2HD1 LEU A  78      -3.221  -1.053 -20.313  1.00  0.57           H  
ATOM   1197 3HD1 LEU A  78      -4.319  -0.936 -18.914  1.00  0.57           H  
ATOM   1198 1HD2 LEU A  78      -2.254   0.190 -17.018  1.00  0.57           H  
ATOM   1199 2HD2 LEU A  78      -3.362  -1.147 -16.634  1.00  0.57           H  
ATOM   1200 3HD2 LEU A  78      -1.632  -1.380 -16.494  1.00  0.57           H  
ATOM   1201  N   LEU A  79      -0.391  -5.937 -18.027  1.00  0.57           N  
ATOM   1202  CA  LEU A  79      -0.440  -7.400 -18.133  1.00  0.57           C  
ATOM   1203  C   LEU A  79      -1.123  -8.095 -16.971  1.00  0.57           C  
ATOM   1204  O   LEU A  79      -0.731  -7.941 -15.810  1.00  0.57           O  
ATOM   1205  CB  LEU A  79       0.999  -7.946 -18.202  1.00  0.57           C  
ATOM   1206  CG  LEU A  79       1.208  -9.505 -18.262  1.00  0.57           C  
ATOM   1207  CD1 LEU A  79       0.693 -10.078 -19.553  1.00  0.57           C  
ATOM   1208  CD2 LEU A  79       2.696  -9.803 -18.094  1.00  0.57           C  
ATOM   1209  H   LEU A  79       0.516  -5.465 -18.146  1.00  0.57           H  
ATOM   1210  HA  LEU A  79      -0.964  -7.644 -19.053  1.00  0.57           H  
ATOM   1211 1HB  LEU A  79       1.466  -7.529 -19.094  1.00  0.57           H  
ATOM   1212 2HB  LEU A  79       1.544  -7.575 -17.334  1.00  0.57           H  
ATOM   1213  HG  LEU A  79       0.652  -9.971 -17.445  1.00  0.57           H  
ATOM   1214 1HD1 LEU A  79       0.844 -11.155 -19.562  1.00  0.57           H  
ATOM   1215 2HD1 LEU A  79      -0.347  -9.867 -19.638  1.00  0.57           H  
ATOM   1216 3HD1 LEU A  79       1.230  -9.628 -20.386  1.00  0.57           H  
ATOM   1217 1HD2 LEU A  79       2.858 -10.882 -18.109  1.00  0.57           H  
ATOM   1218 2HD2 LEU A  79       3.253  -9.342 -18.909  1.00  0.57           H  
ATOM   1219 3HD2 LEU A  79       3.041  -9.399 -17.149  1.00  0.57           H  
ATOM   1220  N   GLY A  80      -2.168  -8.846 -17.303  1.00  0.57           N  
ATOM   1221  CA  GLY A  80      -2.920  -9.640 -16.345  1.00  0.57           C  
ATOM   1222  C   GLY A  80      -3.876  -8.825 -15.474  1.00  0.57           C  
ATOM   1223  O   GLY A  80      -4.530  -9.385 -14.593  1.00  0.57           O  
ATOM   1224  H   GLY A  80      -2.425  -8.897 -18.292  1.00  0.57           H  
ATOM   1225 1HA  GLY A  80      -3.494 -10.388 -16.890  1.00  0.57           H  
ATOM   1226 2HA  GLY A  80      -2.224 -10.184 -15.708  1.00  0.57           H  
ATOM   1227  N   SER A  81      -3.951  -7.510 -15.690  1.00  0.58           N  
ATOM   1228  CA  SER A  81      -4.772  -6.665 -14.830  1.00  0.58           C  
ATOM   1229  C   SER A  81      -6.253  -6.878 -15.002  1.00  0.58           C  
ATOM   1230  O   SER A  81      -6.712  -7.320 -16.057  1.00  0.58           O  
ATOM   1231  CB  SER A  81      -4.466  -5.212 -15.094  1.00  0.58           C  
ATOM   1232  OG  SER A  81      -4.857  -4.853 -16.387  1.00  0.58           O  
ATOM   1233  H   SER A  81      -3.410  -7.074 -16.439  1.00  0.58           H  
ATOM   1234  HA  SER A  81      -4.518  -6.890 -13.792  1.00  0.58           H  
ATOM   1235 1HB  SER A  81      -5.001  -4.603 -14.370  1.00  0.58           H  
ATOM   1236 2HB  SER A  81      -3.399  -5.024 -14.964  1.00  0.58           H  
ATOM   1237  HG  SER A  81      -4.197  -5.276 -16.982  1.00  0.58           H  
ATOM   1238  N   VAL A  82      -7.006  -6.495 -13.983  1.00  0.59           N  
ATOM   1239  CA  VAL A  82      -8.444  -6.584 -14.075  1.00  0.59           C  
ATOM   1240  C   VAL A  82      -9.155  -5.274 -13.881  1.00  0.59           C  
ATOM   1241  O   VAL A  82      -9.157  -4.695 -12.795  1.00  0.59           O  
ATOM   1242  CB  VAL A  82      -8.985  -7.581 -13.035  1.00  0.59           C  
ATOM   1243  CG1 VAL A  82     -10.509  -7.633 -13.103  1.00  0.59           C  
ATOM   1244  CG2 VAL A  82      -8.396  -8.957 -13.314  1.00  0.59           C  
ATOM   1245  H   VAL A  82      -6.555  -6.141 -13.139  1.00  0.59           H  
ATOM   1246  HA  VAL A  82      -8.691  -6.946 -15.066  1.00  0.59           H  
ATOM   1247  HB  VAL A  82      -8.703  -7.253 -12.033  1.00  0.59           H  
ATOM   1248 1HG1 VAL A  82     -10.882  -8.336 -12.359  1.00  0.59           H  
ATOM   1249 2HG1 VAL A  82     -10.921  -6.642 -12.901  1.00  0.59           H  
ATOM   1250 3HG1 VAL A  82     -10.830  -7.953 -14.082  1.00  0.59           H  
ATOM   1251 1HG2 VAL A  82      -8.771  -9.668 -12.583  1.00  0.59           H  
ATOM   1252 2HG2 VAL A  82      -8.685  -9.276 -14.315  1.00  0.59           H  
ATOM   1253 3HG2 VAL A  82      -7.307  -8.917 -13.249  1.00  0.59           H  
ATOM   1254  N   PHE A  83      -9.847  -4.862 -14.915  1.00  0.60           N  
ATOM   1255  CA  PHE A  83     -10.666  -3.680 -14.889  1.00  0.60           C  
ATOM   1256  C   PHE A  83     -12.085  -4.174 -15.094  1.00  0.60           C  
ATOM   1257  O   PHE A  83     -12.422  -4.705 -16.150  1.00  0.60           O  
ATOM   1258  CB  PHE A  83     -10.332  -2.738 -16.029  1.00  0.60           C  
ATOM   1259  CG  PHE A  83      -8.955  -2.139 -16.123  1.00  0.60           C  
ATOM   1260  CD1 PHE A  83      -7.906  -2.828 -16.728  1.00  0.60           C  
ATOM   1261  CD2 PHE A  83      -8.719  -0.856 -15.675  1.00  0.60           C  
ATOM   1262  CE1 PHE A  83      -6.664  -2.238 -16.866  1.00  0.60           C  
ATOM   1263  CE2 PHE A  83      -7.476  -0.276 -15.814  1.00  0.60           C  
ATOM   1264  CZ  PHE A  83      -6.456  -0.960 -16.407  1.00  0.60           C  
ATOM   1265  H   PHE A  83      -9.794  -5.372 -15.791  1.00  0.60           H  
ATOM   1266  HA  PHE A  83     -10.597  -3.178 -13.927  1.00  0.60           H  
ATOM   1267 1HB  PHE A  83     -10.541  -3.244 -16.927  1.00  0.60           H  
ATOM   1268 2HB  PHE A  83     -10.999  -1.936 -15.970  1.00  0.60           H  
ATOM   1269  HD1 PHE A  83      -8.078  -3.844 -17.104  1.00  0.60           H  
ATOM   1270  HD2 PHE A  83      -9.534  -0.295 -15.212  1.00  0.60           H  
ATOM   1271  HE1 PHE A  83      -5.855  -2.784 -17.343  1.00  0.60           H  
ATOM   1272  HE2 PHE A  83      -7.298   0.724 -15.456  1.00  0.60           H  
ATOM   1273  HZ  PHE A  83      -5.488  -0.489 -16.510  1.00  0.60           H  
ATOM   1274  N   THR A  84     -12.893  -4.080 -14.072  1.00  0.61           N  
ATOM   1275  CA  THR A  84     -14.249  -4.582 -14.184  1.00  0.61           C  
ATOM   1276  C   THR A  84     -15.238  -3.516 -13.774  1.00  0.61           C  
ATOM   1277  O   THR A  84     -15.032  -2.832 -12.764  1.00  0.61           O  
ATOM   1278  CB  THR A  84     -14.407  -5.882 -13.370  1.00  0.61           C  
ATOM   1279  OG1 THR A  84     -13.530  -6.877 -13.896  1.00  0.61           O  
ATOM   1280  CG2 THR A  84     -15.815  -6.382 -13.387  1.00  0.61           C  
ATOM   1281  H   THR A  84     -12.565  -3.653 -13.221  1.00  0.61           H  
ATOM   1282  HA  THR A  84     -14.448  -4.825 -15.229  1.00  0.61           H  
ATOM   1283  HB  THR A  84     -14.109  -5.693 -12.360  1.00  0.61           H  
ATOM   1284  HG1 THR A  84     -13.747  -7.031 -14.823  1.00  0.61           H  
ATOM   1285 1HG2 THR A  84     -15.887  -7.294 -12.800  1.00  0.61           H  
ATOM   1286 2HG2 THR A  84     -16.455  -5.633 -12.953  1.00  0.61           H  
ATOM   1287 3HG2 THR A  84     -16.121  -6.582 -14.417  1.00  0.61           H  
ATOM   1288  N   GLU A  85     -16.267  -3.314 -14.607  1.00  0.63           N  
ATOM   1289  CA  GLU A  85     -17.289  -2.291 -14.327  1.00  0.63           C  
ATOM   1290  C   GLU A  85     -16.662  -0.925 -14.042  1.00  0.63           C  
ATOM   1291  O   GLU A  85     -17.154  -0.174 -13.199  1.00  0.63           O  
ATOM   1292  CB  GLU A  85     -18.125  -2.701 -13.104  1.00  0.63           C  
ATOM   1293  CG  GLU A  85     -18.954  -3.963 -13.279  1.00  0.63           C  
ATOM   1294  CD  GLU A  85     -19.682  -4.376 -12.003  1.00  0.63           C  
ATOM   1295  OE1 GLU A  85     -19.275  -3.977 -10.917  1.00  0.63           O  
ATOM   1296  OE2 GLU A  85     -20.639  -5.090 -12.105  1.00  0.63           O  
ATOM   1297  H   GLU A  85     -16.330  -3.904 -15.446  1.00  0.63           H  
ATOM   1298  HA  GLU A  85     -17.935  -2.198 -15.202  1.00  0.63           H  
ATOM   1299 1HB  GLU A  85     -17.480  -2.854 -12.240  1.00  0.63           H  
ATOM   1300 2HB  GLU A  85     -18.806  -1.892 -12.852  1.00  0.63           H  
ATOM   1301 1HG  GLU A  85     -19.710  -3.757 -14.043  1.00  0.63           H  
ATOM   1302 2HG  GLU A  85     -18.346  -4.766 -13.648  1.00  0.63           H  
ATOM   1303  N   CYS A  86     -15.587  -0.619 -14.752  1.00  0.65           N  
ATOM   1304  CA  CYS A  86     -14.819   0.604 -14.558  1.00  0.65           C  
ATOM   1305  C   CYS A  86     -15.264   1.720 -15.493  1.00  0.65           C  
ATOM   1306  O   CYS A  86     -16.005   1.491 -16.457  1.00  0.65           O  
ATOM   1307  CB  CYS A  86     -13.333   0.318 -14.767  1.00  0.65           C  
ATOM   1308  SG  CYS A  86     -12.860  -0.024 -16.498  1.00  0.65           S  
ATOM   1309  H   CYS A  86     -15.271  -1.292 -15.432  1.00  0.65           H  
ATOM   1310  HA  CYS A  86     -14.959   0.942 -13.531  1.00  0.65           H  
ATOM   1311 1HB  CYS A  86     -12.749   1.173 -14.420  1.00  0.65           H  
ATOM   1312 2HB  CYS A  86     -13.037  -0.540 -14.162  1.00  0.65           H  
ATOM   1313  N   ARG A  87     -14.816   2.942 -15.201  1.00  0.67           N  
ATOM   1314  CA  ARG A  87     -15.145   4.076 -16.055  1.00  0.67           C  
ATOM   1315  C   ARG A  87     -13.863   4.694 -16.632  1.00  0.67           C  
ATOM   1316  O   ARG A  87     -13.131   5.392 -15.921  1.00  0.67           O  
ATOM   1317  CB  ARG A  87     -15.886   5.142 -15.253  1.00  0.67           C  
ATOM   1318  CG  ARG A  87     -17.164   4.714 -14.577  1.00  0.67           C  
ATOM   1319  CD  ARG A  87     -17.949   5.903 -14.093  1.00  0.67           C  
ATOM   1320  NE  ARG A  87     -17.236   6.716 -13.083  1.00  0.67           N  
ATOM   1321  CZ  ARG A  87     -17.660   7.911 -12.634  1.00  0.67           C  
ATOM   1322  NH1 ARG A  87     -18.781   8.444 -13.074  1.00  0.67           N  
ATOM   1323  NH2 ARG A  87     -16.928   8.531 -11.740  1.00  0.67           N  
ATOM   1324  H   ARG A  87     -14.241   3.083 -14.366  1.00  0.67           H  
ATOM   1325  HA  ARG A  87     -15.773   3.739 -16.881  1.00  0.67           H  
ATOM   1326 1HB  ARG A  87     -15.230   5.584 -14.504  1.00  0.67           H  
ATOM   1327 2HB  ARG A  87     -16.197   5.913 -15.920  1.00  0.67           H  
ATOM   1328 1HG  ARG A  87     -17.775   4.148 -15.285  1.00  0.67           H  
ATOM   1329 2HG  ARG A  87     -16.925   4.085 -13.716  1.00  0.67           H  
ATOM   1330 1HD  ARG A  87     -18.183   6.542 -14.935  1.00  0.67           H  
ATOM   1331 2HD  ARG A  87     -18.879   5.553 -13.645  1.00  0.67           H  
ATOM   1332  HE  ARG A  87     -16.344   6.388 -12.685  1.00  0.67           H  
ATOM   1333 1HH1 ARG A  87     -19.335   7.955 -13.760  1.00  0.67           H  
ATOM   1334 2HH1 ARG A  87     -19.084   9.340 -12.723  1.00  0.67           H  
ATOM   1335 1HH2 ARG A  87     -16.065   8.073 -11.433  1.00  0.67           H  
ATOM   1336 2HH2 ARG A  87     -17.207   9.427 -11.375  1.00  0.67           H  
ATOM   1337  N   ILE A  88     -13.571   4.442 -17.909  1.00  0.68           N  
ATOM   1338  CA  ILE A  88     -12.333   4.950 -18.497  1.00  0.68           C  
ATOM   1339  C   ILE A  88     -12.593   5.835 -19.712  1.00  0.68           C  
ATOM   1340  O   ILE A  88     -12.648   5.333 -20.822  1.00  0.68           O  
ATOM   1341  CB  ILE A  88     -11.450   3.755 -18.951  1.00  0.68           C  
ATOM   1342  CG1 ILE A  88     -11.172   2.823 -17.802  1.00  0.68           C  
ATOM   1343  CG2 ILE A  88     -10.170   4.178 -19.523  1.00  0.68           C  
ATOM   1344  CD1 ILE A  88     -10.364   1.584 -18.178  1.00  0.68           C  
ATOM   1345  H   ILE A  88     -14.202   3.899 -18.502  1.00  0.68           H  
ATOM   1346  HA  ILE A  88     -11.797   5.540 -17.756  1.00  0.68           H  
ATOM   1347  HB  ILE A  88     -11.994   3.219 -19.692  1.00  0.68           H  
ATOM   1348 1HG1 ILE A  88     -10.641   3.344 -17.064  1.00  0.68           H  
ATOM   1349 2HG1 ILE A  88     -12.113   2.520 -17.384  1.00  0.68           H  
ATOM   1350 1HG2 ILE A  88      -9.619   3.306 -19.849  1.00  0.68           H  
ATOM   1351 2HG2 ILE A  88     -10.369   4.818 -20.362  1.00  0.68           H  
ATOM   1352 3HG2 ILE A  88      -9.601   4.699 -18.770  1.00  0.68           H  
ATOM   1353 1HD1 ILE A  88     -10.205   0.977 -17.299  1.00  0.68           H  
ATOM   1354 2HD1 ILE A  88     -10.897   1.007 -18.910  1.00  0.68           H  
ATOM   1355 3HD1 ILE A  88      -9.399   1.885 -18.583  1.00  0.68           H  
ATOM   1356  N   ARG A  89     -12.706   7.147 -19.523  1.00  0.68           N  
ATOM   1357  CA  ARG A  89     -12.938   8.038 -20.661  1.00  0.68           C  
ATOM   1358  C   ARG A  89     -12.943   9.548 -20.358  1.00  0.68           C  
ATOM   1359  O   ARG A  89     -13.326   9.960 -19.277  1.00  0.68           O  
ATOM   1360  CB  ARG A  89     -14.294   7.757 -21.288  1.00  0.68           C  
ATOM   1361  CG  ARG A  89     -15.477   7.968 -20.362  1.00  0.68           C  
ATOM   1362  CD  ARG A  89     -16.746   7.838 -21.100  1.00  0.68           C  
ATOM   1363  NE  ARG A  89     -17.917   7.859 -20.229  1.00  0.68           N  
ATOM   1364  CZ  ARG A  89     -18.509   8.966 -19.733  1.00  0.68           C  
ATOM   1365  NH1 ARG A  89     -18.019  10.161 -19.992  1.00  0.68           N  
ATOM   1366  NH2 ARG A  89     -19.590   8.847 -18.984  1.00  0.68           N  
ATOM   1367  H   ARG A  89     -12.648   7.519 -18.593  1.00  0.68           H  
ATOM   1368  HA  ARG A  89     -12.183   7.793 -21.395  1.00  0.68           H  
ATOM   1369 1HB  ARG A  89     -14.434   8.424 -22.139  1.00  0.68           H  
ATOM   1370 2HB  ARG A  89     -14.360   6.743 -21.676  1.00  0.68           H  
ATOM   1371 1HG  ARG A  89     -15.466   7.212 -19.577  1.00  0.68           H  
ATOM   1372 2HG  ARG A  89     -15.426   8.961 -19.916  1.00  0.68           H  
ATOM   1373 1HD  ARG A  89     -16.834   8.652 -21.814  1.00  0.68           H  
ATOM   1374 2HD  ARG A  89     -16.745   6.886 -21.635  1.00  0.68           H  
ATOM   1375  HE  ARG A  89     -18.356   6.945 -20.026  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  89     -17.192  10.254 -20.565  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  89     -18.469  10.982 -19.615  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  89     -19.970   7.928 -18.781  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  89     -20.035   9.669 -18.614  1.00  0.68           H  
ATOM   1380  N   PRO A  90     -12.555  10.379 -21.332  1.00  0.67           N  
ATOM   1381  CA  PRO A  90     -11.721  10.095 -22.486  1.00  0.67           C  
ATOM   1382  C   PRO A  90     -10.392   9.682 -21.891  1.00  0.67           C  
ATOM   1383  O   PRO A  90     -10.007  10.253 -20.872  1.00  0.67           O  
ATOM   1384  CB  PRO A  90     -11.645  11.450 -23.196  1.00  0.67           C  
ATOM   1385  CG  PRO A  90     -12.875  12.201 -22.700  1.00  0.67           C  
ATOM   1386  CD  PRO A  90     -13.033  11.746 -21.260  1.00  0.67           C  
ATOM   1387  HA  PRO A  90     -12.162   9.312 -23.125  1.00  0.67           H  
ATOM   1388 1HB  PRO A  90     -10.703  11.957 -22.938  1.00  0.67           H  
ATOM   1389 2HB  PRO A  90     -11.642  11.299 -24.290  1.00  0.67           H  
ATOM   1390 1HG  PRO A  90     -12.716  13.286 -22.782  1.00  0.67           H  
ATOM   1391 2HG  PRO A  90     -13.747  11.956 -23.329  1.00  0.67           H  
ATOM   1392 1HD  PRO A  90     -12.388  12.332 -20.587  1.00  0.67           H  
ATOM   1393 2HD  PRO A  90     -14.088  11.771 -20.943  1.00  0.67           H  
ATOM   1394  N   VAL A  91      -9.730   8.684 -22.440  1.00  0.66           N  
ATOM   1395  CA  VAL A  91      -8.416   8.252 -21.934  1.00  0.66           C  
ATOM   1396  C   VAL A  91      -7.466   7.935 -23.059  1.00  0.66           C  
ATOM   1397  O   VAL A  91      -7.887   7.375 -24.076  1.00  0.66           O  
ATOM   1398  CB  VAL A  91      -8.513   7.087 -20.933  1.00  0.66           C  
ATOM   1399  CG1 VAL A  91      -7.129   6.611 -20.496  1.00  0.66           C  
ATOM   1400  CG2 VAL A  91      -9.232   7.573 -19.722  1.00  0.66           C  
ATOM   1401  H   VAL A  91     -10.115   8.235 -23.261  1.00  0.66           H  
ATOM   1402  HA  VAL A  91      -7.978   9.085 -21.376  1.00  0.66           H  
ATOM   1403  HB  VAL A  91      -9.021   6.260 -21.385  1.00  0.66           H  
ATOM   1404 1HG1 VAL A  91      -7.237   5.806 -19.773  1.00  0.66           H  
ATOM   1405 2HG1 VAL A  91      -6.563   6.250 -21.344  1.00  0.66           H  
ATOM   1406 3HG1 VAL A  91      -6.597   7.427 -20.040  1.00  0.66           H  
ATOM   1407 1HG2 VAL A  91      -9.304   6.808 -19.008  1.00  0.66           H  
ATOM   1408 2HG2 VAL A  91      -8.671   8.406 -19.304  1.00  0.66           H  
ATOM   1409 3HG2 VAL A  91     -10.194   7.892 -19.951  1.00  0.66           H  
ATOM   1410  N   THR A  92      -6.210   8.319 -22.900  1.00  0.63           N  
ATOM   1411  CA  THR A  92      -5.222   7.978 -23.900  1.00  0.63           C  
ATOM   1412  C   THR A  92      -4.259   6.883 -23.454  1.00  0.63           C  
ATOM   1413  O   THR A  92      -3.608   7.018 -22.416  1.00  0.63           O  
ATOM   1414  CB  THR A  92      -4.422   9.231 -24.284  1.00  0.63           C  
ATOM   1415  OG1 THR A  92      -5.303  10.211 -24.855  1.00  0.63           O  
ATOM   1416  CG2 THR A  92      -3.346   8.888 -25.242  1.00  0.63           C  
ATOM   1417  H   THR A  92      -5.934   8.807 -22.041  1.00  0.63           H  
ATOM   1418  HA  THR A  92      -5.738   7.610 -24.784  1.00  0.63           H  
ATOM   1419  HB  THR A  92      -3.971   9.654 -23.384  1.00  0.63           H  
ATOM   1420  HG1 THR A  92      -5.749   9.830 -25.622  1.00  0.63           H  
ATOM   1421 1HG2 THR A  92      -2.778   9.780 -25.498  1.00  0.63           H  
ATOM   1422 2HG2 THR A  92      -2.700   8.168 -24.763  1.00  0.63           H  
ATOM   1423 3HG2 THR A  92      -3.779   8.456 -26.149  1.00  0.63           H  
ATOM   1424  N   PHE A  93      -4.166   5.819 -24.254  1.00  0.61           N  
ATOM   1425  CA  PHE A  93      -3.238   4.712 -24.045  1.00  0.61           C  
ATOM   1426  C   PHE A  93      -2.370   4.573 -25.286  1.00  0.61           C  
ATOM   1427  O   PHE A  93      -2.874   4.264 -26.363  1.00  0.61           O  
ATOM   1428  CB  PHE A  93      -3.939   3.367 -23.821  1.00  0.61           C  
ATOM   1429  CG  PHE A  93      -4.801   3.219 -22.602  1.00  0.61           C  
ATOM   1430  CD1 PHE A  93      -6.107   3.625 -22.614  1.00  0.61           C  
ATOM   1431  CD2 PHE A  93      -4.303   2.628 -21.446  1.00  0.61           C  
ATOM   1432  CE1 PHE A  93      -6.918   3.443 -21.503  1.00  0.61           C  
ATOM   1433  CE2 PHE A  93      -5.110   2.452 -20.338  1.00  0.61           C  
ATOM   1434  CZ  PHE A  93      -6.418   2.860 -20.367  1.00  0.61           C  
ATOM   1435  H   PHE A  93      -4.775   5.758 -25.070  1.00  0.61           H  
ATOM   1436  HA  PHE A  93      -2.603   4.930 -23.195  1.00  0.61           H  
ATOM   1437 1HB  PHE A  93      -4.547   3.160 -24.685  1.00  0.61           H  
ATOM   1438 2HB  PHE A  93      -3.178   2.590 -23.776  1.00  0.61           H  
ATOM   1439  HD1 PHE A  93      -6.500   4.085 -23.521  1.00  0.61           H  
ATOM   1440  HD2 PHE A  93      -3.263   2.294 -21.421  1.00  0.61           H  
ATOM   1441  HE1 PHE A  93      -7.953   3.768 -21.528  1.00  0.61           H  
ATOM   1442  HE2 PHE A  93      -4.713   1.992 -19.438  1.00  0.61           H  
ATOM   1443  HZ  PHE A  93      -7.052   2.720 -19.493  1.00  0.61           H  
ATOM   1444  N   VAL A  94      -1.083   4.815 -25.150  1.00  0.59           N  
ATOM   1445  CA  VAL A  94      -0.203   4.736 -26.307  1.00  0.59           C  
ATOM   1446  C   VAL A  94       0.844   3.669 -26.143  1.00  0.59           C  
ATOM   1447  O   VAL A  94       1.642   3.702 -25.204  1.00  0.59           O  
ATOM   1448  CB  VAL A  94       0.477   6.090 -26.552  1.00  0.59           C  
ATOM   1449  CG1 VAL A  94       1.439   6.000 -27.709  1.00  0.59           C  
ATOM   1450  CG2 VAL A  94      -0.574   7.113 -26.835  1.00  0.59           C  
ATOM   1451  H   VAL A  94      -0.726   5.071 -24.230  1.00  0.59           H  
ATOM   1452  HA  VAL A  94      -0.801   4.491 -27.188  1.00  0.59           H  
ATOM   1453  HB  VAL A  94       1.039   6.378 -25.667  1.00  0.59           H  
ATOM   1454 1HG1 VAL A  94       1.912   6.966 -27.868  1.00  0.59           H  
ATOM   1455 2HG1 VAL A  94       2.203   5.260 -27.483  1.00  0.59           H  
ATOM   1456 3HG1 VAL A  94       0.898   5.705 -28.613  1.00  0.59           H  
ATOM   1457 1HG2 VAL A  94      -0.111   8.085 -26.996  1.00  0.59           H  
ATOM   1458 2HG2 VAL A  94      -1.142   6.821 -27.725  1.00  0.59           H  
ATOM   1459 3HG2 VAL A  94      -1.225   7.161 -25.997  1.00  0.59           H  
ATOM   1460  N   GLU A  95       0.839   2.716 -27.068  1.00  0.58           N  
ATOM   1461  CA  GLU A  95       1.790   1.612 -27.018  1.00  0.58           C  
ATOM   1462  C   GLU A  95       1.800   0.873 -25.679  1.00  0.58           C  
ATOM   1463  O   GLU A  95       2.860   0.457 -25.209  1.00  0.58           O  
ATOM   1464  CB  GLU A  95       3.213   2.113 -27.323  1.00  0.58           C  
ATOM   1465  CG  GLU A  95       3.417   2.675 -28.741  1.00  0.58           C  
ATOM   1466  CD  GLU A  95       4.873   3.118 -29.072  1.00  0.58           C  
ATOM   1467  OE1 GLU A  95       5.742   3.074 -28.220  1.00  0.58           O  
ATOM   1468  OE2 GLU A  95       5.092   3.498 -30.200  1.00  0.58           O  
ATOM   1469  H   GLU A  95       0.133   2.743 -27.813  1.00  0.58           H  
ATOM   1470  HA  GLU A  95       1.506   0.894 -27.788  1.00  0.58           H  
ATOM   1471 1HB  GLU A  95       3.485   2.897 -26.629  1.00  0.58           H  
ATOM   1472 2HB  GLU A  95       3.918   1.295 -27.183  1.00  0.58           H  
ATOM   1473 1HG  GLU A  95       3.140   1.894 -29.441  1.00  0.58           H  
ATOM   1474 2HG  GLU A  95       2.742   3.506 -28.905  1.00  0.58           H  
ATOM   1475  N   CYS A  96       0.625   0.683 -25.085  1.00  0.57           N  
ATOM   1476  CA  CYS A  96       0.524  -0.083 -23.853  1.00  0.57           C  
ATOM   1477  C   CYS A  96       0.287  -1.546 -24.146  1.00  0.57           C  
ATOM   1478  O   CYS A  96      -0.247  -1.900 -25.204  1.00  0.57           O  
ATOM   1479  CB  CYS A  96      -0.571   0.429 -22.916  1.00  0.57           C  
ATOM   1480  SG  CYS A  96      -0.223   2.002 -22.063  1.00  0.57           S  
ATOM   1481  H   CYS A  96      -0.204   1.070 -25.509  1.00  0.57           H  
ATOM   1482  HA  CYS A  96       1.469   0.007 -23.322  1.00  0.57           H  
ATOM   1483 1HB  CYS A  96      -1.493   0.555 -23.476  1.00  0.57           H  
ATOM   1484 2HB  CYS A  96      -0.765  -0.333 -22.157  1.00  0.57           H  
ATOM   1485  N   ASP A  97       0.677  -2.383 -23.198  1.00  0.57           N  
ATOM   1486  CA  ASP A  97       0.460  -3.811 -23.313  1.00  0.57           C  
ATOM   1487  C   ASP A  97      -0.599  -4.281 -22.321  1.00  0.57           C  
ATOM   1488  O   ASP A  97      -0.358  -4.323 -21.118  1.00  0.57           O  
ATOM   1489  CB  ASP A  97       1.774  -4.575 -23.119  1.00  0.57           C  
ATOM   1490  CG  ASP A  97       1.637  -6.077 -23.400  1.00  0.57           C  
ATOM   1491  OD1 ASP A  97       0.527  -6.581 -23.380  1.00  0.57           O  
ATOM   1492  OD2 ASP A  97       2.639  -6.709 -23.659  1.00  0.57           O  
ATOM   1493  H   ASP A  97       1.136  -1.994 -22.373  1.00  0.57           H  
ATOM   1494  HA  ASP A  97       0.088  -4.024 -24.312  1.00  0.57           H  
ATOM   1495 1HB  ASP A  97       2.537  -4.159 -23.780  1.00  0.57           H  
ATOM   1496 2HB  ASP A  97       2.124  -4.438 -22.091  1.00  0.57           H  
ATOM   1497  N   PHE A  98      -1.776  -4.604 -22.832  1.00  0.57           N  
ATOM   1498  CA  PHE A  98      -2.929  -5.046 -22.056  1.00  0.57           C  
ATOM   1499  C   PHE A  98      -3.089  -6.556 -22.079  1.00  0.57           C  
ATOM   1500  O   PHE A  98      -4.155  -7.048 -21.718  1.00  0.57           O  
ATOM   1501  CB  PHE A  98      -4.227  -4.509 -22.638  1.00  0.57           C  
ATOM   1502  CG  PHE A  98      -4.571  -3.078 -22.553  1.00  0.57           C  
ATOM   1503  CD1 PHE A  98      -4.160  -2.192 -23.527  1.00  0.57           C  
ATOM   1504  CD2 PHE A  98      -5.422  -2.632 -21.547  1.00  0.57           C  
ATOM   1505  CE1 PHE A  98      -4.573  -0.879 -23.490  1.00  0.57           C  
ATOM   1506  CE2 PHE A  98      -5.839  -1.323 -21.519  1.00  0.57           C  
ATOM   1507  CZ  PHE A  98      -5.414  -0.456 -22.494  1.00  0.57           C  
ATOM   1508  H   PHE A  98      -1.896  -4.572 -23.840  1.00  0.57           H  
ATOM   1509  HA  PHE A  98      -2.809  -4.734 -21.026  1.00  0.57           H  
ATOM   1510 1HB  PHE A  98      -4.224  -4.761 -23.674  1.00  0.57           H  
ATOM   1511 2HB  PHE A  98      -5.048  -5.059 -22.189  1.00  0.57           H  
ATOM   1512  HD1 PHE A  98      -3.515  -2.554 -24.329  1.00  0.57           H  
ATOM   1513  HD2 PHE A  98      -5.772  -3.332 -20.786  1.00  0.57           H  
ATOM   1514  HE1 PHE A  98      -4.254  -0.181 -24.255  1.00  0.57           H  
ATOM   1515  HE2 PHE A  98      -6.510  -0.973 -20.734  1.00  0.57           H  
ATOM   1516  HZ  PHE A  98      -5.753   0.565 -22.476  1.00  0.57           H  
ATOM   1517  N   THR A  99      -2.075  -7.288 -22.513  1.00  0.57           N  
ATOM   1518  CA  THR A  99      -2.222  -8.730 -22.641  1.00  0.57           C  
ATOM   1519  C   THR A  99      -2.802  -9.386 -21.399  1.00  0.57           C  
ATOM   1520  O   THR A  99      -2.448  -9.039 -20.267  1.00  0.57           O  
ATOM   1521  CB  THR A  99      -0.890  -9.422 -23.003  1.00  0.57           C  
ATOM   1522  OG1 THR A  99      -0.419  -8.910 -24.237  1.00  0.57           O  
ATOM   1523  CG2 THR A  99      -1.062 -10.949 -23.124  1.00  0.57           C  
ATOM   1524  H   THR A  99      -1.187  -6.853 -22.793  1.00  0.57           H  
ATOM   1525  HA  THR A  99      -2.903  -8.904 -23.463  1.00  0.57           H  
ATOM   1526  HB  THR A  99      -0.156  -9.199 -22.242  1.00  0.57           H  
ATOM   1527  HG1 THR A  99       0.008  -8.047 -24.049  1.00  0.57           H  
ATOM   1528 1HG2 THR A  99      -0.106 -11.393 -23.385  1.00  0.57           H  
ATOM   1529 2HG2 THR A  99      -1.394 -11.361 -22.179  1.00  0.57           H  
ATOM   1530 3HG2 THR A  99      -1.795 -11.179 -23.899  1.00  0.57           H  
ATOM   1531  N   LEU A 100      -3.767 -10.273 -21.642  1.00  0.58           N  
ATOM   1532  CA  LEU A 100      -4.477 -11.052 -20.629  1.00  0.58           C  
ATOM   1533  C   LEU A 100      -5.295 -10.215 -19.648  1.00  0.58           C  
ATOM   1534  O   LEU A 100      -5.795 -10.734 -18.650  1.00  0.58           O  
ATOM   1535  CB  LEU A 100      -3.457 -11.881 -19.824  1.00  0.58           C  
ATOM   1536  CG  LEU A 100      -4.024 -12.794 -18.762  1.00  0.58           C  
ATOM   1537  CD1 LEU A 100      -4.915 -13.833 -19.434  1.00  0.58           C  
ATOM   1538  CD2 LEU A 100      -2.872 -13.438 -18.007  1.00  0.58           C  
ATOM   1539  H   LEU A 100      -4.013 -10.433 -22.623  1.00  0.58           H  
ATOM   1540  HA  LEU A 100      -5.157 -11.728 -21.150  1.00  0.58           H  
ATOM   1541 1HB  LEU A 100      -2.900 -12.502 -20.522  1.00  0.58           H  
ATOM   1542 2HB  LEU A 100      -2.760 -11.222 -19.323  1.00  0.58           H  
ATOM   1543  HG  LEU A 100      -4.636 -12.224 -18.067  1.00  0.58           H  
ATOM   1544 1HD1 LEU A 100      -5.334 -14.498 -18.681  1.00  0.58           H  
ATOM   1545 2HD1 LEU A 100      -5.727 -13.328 -19.966  1.00  0.58           H  
ATOM   1546 3HD1 LEU A 100      -4.327 -14.418 -20.149  1.00  0.58           H  
ATOM   1547 1HD2 LEU A 100      -3.266 -14.102 -17.237  1.00  0.58           H  
ATOM   1548 2HD2 LEU A 100      -2.259 -14.012 -18.703  1.00  0.58           H  
ATOM   1549 3HD2 LEU A 100      -2.261 -12.663 -17.540  1.00  0.58           H  
ATOM   1550  N   ALA A 101      -5.461  -8.937 -19.935  1.00  0.59           N  
ATOM   1551  CA  ALA A 101      -6.245  -8.067 -19.092  1.00  0.59           C  
ATOM   1552  C   ALA A 101      -7.730  -8.297 -19.265  1.00  0.59           C  
ATOM   1553  O   ALA A 101      -8.200  -8.795 -20.295  1.00  0.59           O  
ATOM   1554  CB  ALA A 101      -5.942  -6.604 -19.378  1.00  0.59           C  
ATOM   1555  H   ALA A 101      -5.006  -8.529 -20.749  1.00  0.59           H  
ATOM   1556  HA  ALA A 101      -5.978  -8.291 -18.063  1.00  0.59           H  
ATOM   1557 1HB  ALA A 101      -6.523  -5.978 -18.698  1.00  0.59           H  
ATOM   1558 2HB  ALA A 101      -4.874  -6.419 -19.225  1.00  0.59           H  
ATOM   1559 3HB  ALA A 101      -6.209  -6.367 -20.399  1.00  0.59           H  
ATOM   1560  N   VAL A 102      -8.466  -7.888 -18.257  1.00  0.59           N  
ATOM   1561  CA  VAL A 102      -9.907  -7.864 -18.325  1.00  0.59           C  
ATOM   1562  C   VAL A 102     -10.388  -6.427 -18.395  1.00  0.59           C  
ATOM   1563  O   VAL A 102      -9.996  -5.601 -17.582  1.00  0.59           O  
ATOM   1564  CB  VAL A 102     -10.504  -8.554 -17.088  1.00  0.59           C  
ATOM   1565  CG1 VAL A 102     -12.014  -8.474 -17.107  1.00  0.59           C  
ATOM   1566  CG2 VAL A 102     -10.025  -9.977 -17.042  1.00  0.59           C  
ATOM   1567  H   VAL A 102      -7.982  -7.570 -17.416  1.00  0.59           H  
ATOM   1568  HA  VAL A 102     -10.229  -8.385 -19.223  1.00  0.59           H  
ATOM   1569  HB  VAL A 102     -10.179  -8.046 -16.218  1.00  0.59           H  
ATOM   1570 1HG1 VAL A 102     -12.413  -8.955 -16.214  1.00  0.59           H  
ATOM   1571 2HG1 VAL A 102     -12.312  -7.428 -17.108  1.00  0.59           H  
ATOM   1572 3HG1 VAL A 102     -12.401  -8.973 -17.994  1.00  0.59           H  
ATOM   1573 1HG2 VAL A 102     -10.426 -10.467 -16.155  1.00  0.59           H  
ATOM   1574 2HG2 VAL A 102     -10.359 -10.506 -17.935  1.00  0.59           H  
ATOM   1575 3HG2 VAL A 102      -8.932  -9.989 -16.999  1.00  0.59           H  
ATOM   1576  N   LEU A 103     -11.218  -6.123 -19.383  1.00  0.60           N  
ATOM   1577  CA  LEU A 103     -11.851  -4.813 -19.523  1.00  0.60           C  
ATOM   1578  C   LEU A 103     -13.372  -5.009 -19.558  1.00  0.60           C  
ATOM   1579  O   LEU A 103     -14.133  -4.137 -19.993  1.00  0.60           O  
ATOM   1580  CB  LEU A 103     -11.345  -4.103 -20.788  1.00  0.60           C  
ATOM   1581  CG  LEU A 103      -9.819  -3.640 -20.802  1.00  0.60           C  
ATOM   1582  CD1 LEU A 103      -9.391  -3.193 -22.192  1.00  0.60           C  
ATOM   1583  CD2 LEU A 103      -9.658  -2.469 -19.865  1.00  0.60           C  
ATOM   1584  H   LEU A 103     -11.472  -6.829 -20.071  1.00  0.60           H  
ATOM   1585  HA  LEU A 103     -11.613  -4.204 -18.656  1.00  0.60           H  
ATOM   1586 1HB  LEU A 103     -11.498  -4.769 -21.607  1.00  0.60           H  
ATOM   1587 2HB  LEU A 103     -11.956  -3.237 -20.923  1.00  0.60           H  
ATOM   1588  HG  LEU A 103      -9.183  -4.469 -20.488  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 103      -8.352  -2.878 -22.171  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 103      -9.496  -4.004 -22.868  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 103     -10.012  -2.364 -22.520  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 103      -8.619  -2.144 -19.852  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 103     -10.290  -1.647 -20.190  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 103      -9.946  -2.768 -18.900  1.00  0.60           H  
ATOM   1595  N   GLY A 104     -13.797  -6.191 -19.121  1.00  0.60           N  
ATOM   1596  CA  GLY A 104     -15.193  -6.595 -19.161  1.00  0.60           C  
ATOM   1597  C   GLY A 104     -16.119  -5.675 -18.382  1.00  0.60           C  
ATOM   1598  O   GLY A 104     -15.873  -5.322 -17.220  1.00  0.60           O  
ATOM   1599  H   GLY A 104     -13.112  -6.836 -18.766  1.00  0.60           H  
ATOM   1600 1HA  GLY A 104     -15.512  -6.634 -20.202  1.00  0.60           H  
ATOM   1601 2HA  GLY A 104     -15.281  -7.609 -18.774  1.00  0.60           H  
ATOM   1602  N   GLY A 105     -17.175  -5.258 -19.061  1.00  0.60           N  
ATOM   1603  CA  GLY A 105     -18.179  -4.379 -18.484  1.00  0.60           C  
ATOM   1604  C   GLY A 105     -17.754  -2.906 -18.412  1.00  0.60           C  
ATOM   1605  O   GLY A 105     -18.528  -2.070 -17.946  1.00  0.60           O  
ATOM   1606  H   GLY A 105     -17.309  -5.631 -20.005  1.00  0.60           H  
ATOM   1607 1HA  GLY A 105     -19.089  -4.454 -19.082  1.00  0.60           H  
ATOM   1608 2HA  GLY A 105     -18.432  -4.733 -17.486  1.00  0.60           H  
ATOM   1609  N   CYS A 106     -16.538  -2.576 -18.855  1.00  0.59           N  
ATOM   1610  CA  CYS A 106     -16.069  -1.196 -18.752  1.00  0.59           C  
ATOM   1611  C   CYS A 106     -16.560  -0.260 -19.832  1.00  0.59           C  
ATOM   1612  O   CYS A 106     -16.747  -0.651 -20.991  1.00  0.59           O  
ATOM   1613  CB  CYS A 106     -14.550  -1.113 -18.740  1.00  0.59           C  
ATOM   1614  SG  CYS A 106     -13.740  -1.748 -17.242  1.00  0.59           S  
ATOM   1615  H   CYS A 106     -15.908  -3.283 -19.239  1.00  0.59           H  
ATOM   1616  HA  CYS A 106     -16.416  -0.801 -17.795  1.00  0.59           H  
ATOM   1617 1HB  CYS A 106     -14.153  -1.662 -19.589  1.00  0.59           H  
ATOM   1618 2HB  CYS A 106     -14.258  -0.069 -18.870  1.00  0.59           H  
ATOM   1619  N   ASP A 107     -16.730   0.999 -19.430  1.00  0.58           N  
ATOM   1620  CA  ASP A 107     -17.063   2.079 -20.345  1.00  0.58           C  
ATOM   1621  C   ASP A 107     -15.766   2.632 -20.896  1.00  0.58           C  
ATOM   1622  O   ASP A 107     -15.025   3.314 -20.184  1.00  0.58           O  
ATOM   1623  CB  ASP A 107     -17.842   3.193 -19.644  1.00  0.58           C  
ATOM   1624  CG  ASP A 107     -18.321   4.343 -20.587  1.00  0.58           C  
ATOM   1625  OD1 ASP A 107     -17.878   4.458 -21.729  1.00  0.58           O  
ATOM   1626  OD2 ASP A 107     -19.114   5.148 -20.117  1.00  0.58           O  
ATOM   1627  H   ASP A 107     -16.577   1.209 -18.440  1.00  0.58           H  
ATOM   1628  HA  ASP A 107     -17.655   1.684 -21.168  1.00  0.58           H  
ATOM   1629 1HB  ASP A 107     -18.717   2.761 -19.152  1.00  0.58           H  
ATOM   1630 2HB  ASP A 107     -17.218   3.624 -18.865  1.00  0.58           H  
ATOM   1631  N   LEU A 108     -15.445   2.259 -22.126  1.00  0.58           N  
ATOM   1632  CA  LEU A 108     -14.192   2.624 -22.759  1.00  0.58           C  
ATOM   1633  C   LEU A 108     -14.467   3.609 -23.905  1.00  0.58           C  
ATOM   1634  O   LEU A 108     -13.684   3.704 -24.866  1.00  0.58           O  
ATOM   1635  CB  LEU A 108     -13.518   1.367 -23.309  1.00  0.58           C  
ATOM   1636  CG  LEU A 108     -13.229   0.243 -22.313  1.00  0.58           C  
ATOM   1637  CD1 LEU A 108     -12.641  -0.923 -23.047  1.00  0.58           C  
ATOM   1638  CD2 LEU A 108     -12.333   0.720 -21.253  1.00  0.58           C  
ATOM   1639  H   LEU A 108     -16.098   1.721 -22.690  1.00  0.58           H  
ATOM   1640  HA  LEU A 108     -13.544   3.107 -22.027  1.00  0.58           H  
ATOM   1641 1HB  LEU A 108     -14.168   0.948 -24.057  1.00  0.58           H  
ATOM   1642 2HB  LEU A 108     -12.580   1.657 -23.779  1.00  0.58           H  
ATOM   1643  HG  LEU A 108     -14.167  -0.092 -21.867  1.00  0.58           H  
ATOM   1644 1HD1 LEU A 108     -12.466  -1.715 -22.361  1.00  0.58           H  
ATOM   1645 2HD1 LEU A 108     -13.332  -1.259 -23.807  1.00  0.58           H  
ATOM   1646 3HD1 LEU A 108     -11.700  -0.627 -23.507  1.00  0.58           H  
ATOM   1647 1HD2 LEU A 108     -12.150  -0.092 -20.552  1.00  0.58           H  
ATOM   1648 2HD2 LEU A 108     -11.389   1.058 -21.682  1.00  0.58           H  
ATOM   1649 3HD2 LEU A 108     -12.821   1.533 -20.748  1.00  0.58           H  
ATOM   1650  N   ARG A 109     -15.624   4.281 -23.870  1.00  0.57           N  
ATOM   1651  CA  ARG A 109     -15.959   5.164 -24.982  1.00  0.57           C  
ATOM   1652  C   ARG A 109     -14.951   6.263 -25.189  1.00  0.57           C  
ATOM   1653  O   ARG A 109     -14.435   6.853 -24.237  1.00  0.57           O  
ATOM   1654  CB  ARG A 109     -17.331   5.776 -24.840  1.00  0.57           C  
ATOM   1655  CG  ARG A 109     -18.445   4.830 -25.066  1.00  0.57           C  
ATOM   1656  CD  ARG A 109     -19.748   5.476 -24.870  1.00  0.57           C  
ATOM   1657  NE  ARG A 109     -19.972   5.773 -23.481  1.00  0.57           N  
ATOM   1658  CZ  ARG A 109     -20.992   6.511 -22.996  1.00  0.57           C  
ATOM   1659  NH1 ARG A 109     -21.878   7.058 -23.817  1.00  0.57           N  
ATOM   1660  NH2 ARG A 109     -21.099   6.675 -21.694  1.00  0.57           N  
ATOM   1661  H   ARG A 109     -16.278   4.194 -23.072  1.00  0.57           H  
ATOM   1662  HA  ARG A 109     -15.977   4.551 -25.891  1.00  0.57           H  
ATOM   1663 1HB  ARG A 109     -17.450   6.181 -23.840  1.00  0.57           H  
ATOM   1664 2HB  ARG A 109     -17.442   6.595 -25.550  1.00  0.57           H  
ATOM   1665 1HG  ARG A 109     -18.386   4.428 -26.072  1.00  0.57           H  
ATOM   1666 2HG  ARG A 109     -18.358   4.014 -24.344  1.00  0.57           H  
ATOM   1667 1HD  ARG A 109     -19.786   6.403 -25.433  1.00  0.57           H  
ATOM   1668 2HD  ARG A 109     -20.536   4.804 -25.208  1.00  0.57           H  
ATOM   1669  HE  ARG A 109     -19.298   5.362 -22.806  1.00  0.57           H  
ATOM   1670 1HH1 ARG A 109     -21.790   6.926 -24.815  1.00  0.57           H  
ATOM   1671 2HH1 ARG A 109     -22.639   7.608 -23.445  1.00  0.57           H  
ATOM   1672 1HH2 ARG A 109     -20.406   6.212 -21.075  1.00  0.57           H  
ATOM   1673 2HH2 ARG A 109     -21.851   7.215 -21.309  1.00  0.57           H  
ATOM   1674  N   ALA A 110     -14.670   6.533 -26.451  1.00  0.57           N  
ATOM   1675  CA  ALA A 110     -13.719   7.560 -26.873  1.00  0.57           C  
ATOM   1676  C   ALA A 110     -12.297   7.338 -26.331  1.00  0.57           C  
ATOM   1677  O   ALA A 110     -11.500   8.279 -26.280  1.00  0.57           O  
ATOM   1678  CB  ALA A 110     -14.209   8.936 -26.433  1.00  0.57           C  
ATOM   1679  H   ALA A 110     -15.171   6.004 -27.170  1.00  0.57           H  
ATOM   1680  HA  ALA A 110     -13.668   7.532 -27.961  1.00  0.57           H  
ATOM   1681 1HB  ALA A 110     -13.515   9.691 -26.796  1.00  0.57           H  
ATOM   1682 2HB  ALA A 110     -15.199   9.117 -26.854  1.00  0.57           H  
ATOM   1683 3HB  ALA A 110     -14.261   8.999 -25.351  1.00  0.57           H  
ATOM   1684  N   VAL A 111     -11.950   6.102 -25.977  1.00  0.57           N  
ATOM   1685  CA  VAL A 111     -10.593   5.804 -25.533  1.00  0.57           C  
ATOM   1686  C   VAL A 111      -9.659   5.532 -26.693  1.00  0.57           C  
ATOM   1687  O   VAL A 111     -10.010   4.822 -27.640  1.00  0.57           O  
ATOM   1688  CB  VAL A 111     -10.591   4.634 -24.555  1.00  0.57           C  
ATOM   1689  CG1 VAL A 111      -9.199   4.220 -24.192  1.00  0.57           C  
ATOM   1690  CG2 VAL A 111     -11.271   5.079 -23.311  1.00  0.57           C  
ATOM   1691  H   VAL A 111     -12.648   5.355 -25.963  1.00  0.57           H  
ATOM   1692  HA  VAL A 111     -10.215   6.672 -24.994  1.00  0.57           H  
ATOM   1693  HB  VAL A 111     -11.107   3.784 -25.002  1.00  0.57           H  
ATOM   1694 1HG1 VAL A 111      -9.250   3.395 -23.486  1.00  0.57           H  
ATOM   1695 2HG1 VAL A 111      -8.663   3.909 -25.071  1.00  0.57           H  
ATOM   1696 3HG1 VAL A 111      -8.687   5.056 -23.738  1.00  0.57           H  
ATOM   1697 1HG2 VAL A 111     -11.286   4.256 -22.601  1.00  0.57           H  
ATOM   1698 2HG2 VAL A 111     -10.739   5.917 -22.886  1.00  0.57           H  
ATOM   1699 3HG2 VAL A 111     -12.289   5.388 -23.528  1.00  0.57           H  
ATOM   1700  N   ASP A 112      -8.489   6.155 -26.645  1.00  0.56           N  
ATOM   1701  CA  ASP A 112      -7.483   5.958 -27.671  1.00  0.56           C  
ATOM   1702  C   ASP A 112      -6.571   4.801 -27.279  1.00  0.56           C  
ATOM   1703  O   ASP A 112      -5.809   4.902 -26.323  1.00  0.56           O  
ATOM   1704  CB  ASP A 112      -6.664   7.229 -27.916  1.00  0.56           C  
ATOM   1705  CG  ASP A 112      -5.684   7.091 -29.091  1.00  0.56           C  
ATOM   1706  OD1 ASP A 112      -5.534   5.998 -29.611  1.00  0.56           O  
ATOM   1707  OD2 ASP A 112      -5.099   8.080 -29.459  1.00  0.56           O  
ATOM   1708  H   ASP A 112      -8.281   6.734 -25.831  1.00  0.56           H  
ATOM   1709  HA  ASP A 112      -7.981   5.688 -28.600  1.00  0.56           H  
ATOM   1710 1HB  ASP A 112      -7.341   8.063 -28.118  1.00  0.56           H  
ATOM   1711 2HB  ASP A 112      -6.102   7.476 -27.030  1.00  0.56           H  
ATOM   1712  N   LEU A 113      -6.703   3.686 -27.981  1.00  0.56           N  
ATOM   1713  CA  LEU A 113      -5.959   2.452 -27.743  1.00  0.56           C  
ATOM   1714  C   LEU A 113      -4.913   2.222 -28.843  1.00  0.56           C  
ATOM   1715  O   LEU A 113      -4.442   1.091 -29.035  1.00  0.56           O  
ATOM   1716  CB  LEU A 113      -6.935   1.260 -27.670  1.00  0.56           C  
ATOM   1717  CG  LEU A 113      -7.965   1.333 -26.507  1.00  0.56           C  
ATOM   1718  CD1 LEU A 113      -8.976   0.181 -26.569  1.00  0.56           C  
ATOM   1719  CD2 LEU A 113      -7.200   1.282 -25.200  1.00  0.56           C  
ATOM   1720  H   LEU A 113      -7.351   3.692 -28.759  1.00  0.56           H  
ATOM   1721  HA  LEU A 113      -5.437   2.540 -26.793  1.00  0.56           H  
ATOM   1722 1HB  LEU A 113      -7.486   1.220 -28.598  1.00  0.56           H  
ATOM   1723 2HB  LEU A 113      -6.363   0.340 -27.562  1.00  0.56           H  
ATOM   1724  HG  LEU A 113      -8.524   2.261 -26.587  1.00  0.56           H  
ATOM   1725 1HD1 LEU A 113      -9.677   0.278 -25.740  1.00  0.56           H  
ATOM   1726 2HD1 LEU A 113      -9.525   0.222 -27.500  1.00  0.56           H  
ATOM   1727 3HD1 LEU A 113      -8.462  -0.764 -26.491  1.00  0.56           H  
ATOM   1728 1HD2 LEU A 113      -7.889   1.350 -24.361  1.00  0.56           H  
ATOM   1729 2HD2 LEU A 113      -6.653   0.345 -25.146  1.00  0.56           H  
ATOM   1730 3HD2 LEU A 113      -6.507   2.110 -25.167  1.00  0.56           H  
ATOM   1731  N   SER A 114      -4.563   3.285 -29.577  1.00  0.56           N  
ATOM   1732  CA  SER A 114      -3.625   3.149 -30.680  1.00  0.56           C  
ATOM   1733  C   SER A 114      -2.310   2.486 -30.304  1.00  0.56           C  
ATOM   1734  O   SER A 114      -1.699   2.777 -29.259  1.00  0.56           O  
ATOM   1735  CB  SER A 114      -3.308   4.498 -31.298  1.00  0.56           C  
ATOM   1736  OG  SER A 114      -4.444   5.063 -31.879  1.00  0.56           O  
ATOM   1737  H   SER A 114      -4.976   4.211 -29.393  1.00  0.56           H  
ATOM   1738  HA  SER A 114      -4.108   2.538 -31.437  1.00  0.56           H  
ATOM   1739 1HB  SER A 114      -2.917   5.170 -30.532  1.00  0.56           H  
ATOM   1740 2HB  SER A 114      -2.531   4.370 -32.056  1.00  0.56           H  
ATOM   1741  HG  SER A 114      -4.935   5.453 -31.121  1.00  0.56           H  
ATOM   1742  N   ASP A 115      -1.910   1.568 -31.185  1.00  0.57           N  
ATOM   1743  CA  ASP A 115      -0.683   0.784 -31.106  1.00  0.57           C  
ATOM   1744  C   ASP A 115      -0.610  -0.139 -29.891  1.00  0.57           C  
ATOM   1745  O   ASP A 115       0.441  -0.721 -29.622  1.00  0.57           O  
ATOM   1746  CB  ASP A 115       0.534   1.715 -31.126  1.00  0.57           C  
ATOM   1747  CG  ASP A 115       0.660   2.457 -32.454  1.00  0.57           C  
ATOM   1748  OD1 ASP A 115       0.838   1.810 -33.459  1.00  0.57           O  
ATOM   1749  OD2 ASP A 115       0.528   3.666 -32.471  1.00  0.57           O  
ATOM   1750  H   ASP A 115      -2.517   1.417 -31.994  1.00  0.57           H  
ATOM   1751  HA  ASP A 115      -0.641   0.155 -31.998  1.00  0.57           H  
ATOM   1752 1HB  ASP A 115       0.488   2.437 -30.317  1.00  0.57           H  
ATOM   1753 2HB  ASP A 115       1.435   1.123 -30.977  1.00  0.57           H  
ATOM   1754  N   CYS A 116      -1.718  -0.309 -29.174  1.00  0.57           N  
ATOM   1755  CA  CYS A 116      -1.716  -1.160 -28.001  1.00  0.57           C  
ATOM   1756  C   CYS A 116      -1.885  -2.632 -28.331  1.00  0.57           C  
ATOM   1757  O   CYS A 116      -2.497  -3.001 -29.341  1.00  0.57           O  
ATOM   1758  CB  CYS A 116      -2.815  -0.735 -27.039  1.00  0.57           C  
ATOM   1759  SG  CYS A 116      -2.586   0.946 -26.370  1.00  0.57           S  
ATOM   1760  H   CYS A 116      -2.577   0.194 -29.403  1.00  0.57           H  
ATOM   1761  HA  CYS A 116      -0.759  -1.031 -27.495  1.00  0.57           H  
ATOM   1762 1HB  CYS A 116      -3.785  -0.787 -27.531  1.00  0.57           H  
ATOM   1763 2HB  CYS A 116      -2.832  -1.430 -26.208  1.00  0.57           H  
ATOM   1764  HG  CYS A 116      -2.778   1.583 -27.545  1.00  0.57           H  
ATOM   1765  N   ARG A 117      -1.328  -3.462 -27.462  1.00  0.58           N  
ATOM   1766  CA  ARG A 117      -1.491  -4.898 -27.567  1.00  0.58           C  
ATOM   1767  C   ARG A 117      -2.635  -5.311 -26.652  1.00  0.58           C  
ATOM   1768  O   ARG A 117      -2.608  -5.039 -25.457  1.00  0.58           O  
ATOM   1769  CB  ARG A 117      -0.197  -5.612 -27.184  1.00  0.58           C  
ATOM   1770  CG  ARG A 117      -0.222  -7.120 -27.277  1.00  0.58           C  
ATOM   1771  CD  ARG A 117       1.137  -7.712 -27.051  1.00  0.58           C  
ATOM   1772  NE  ARG A 117       2.063  -7.432 -28.147  1.00  0.58           N  
ATOM   1773  CZ  ARG A 117       3.384  -7.694 -28.110  1.00  0.58           C  
ATOM   1774  NH1 ARG A 117       3.918  -8.237 -27.035  1.00  0.58           N  
ATOM   1775  NH2 ARG A 117       4.144  -7.405 -29.154  1.00  0.58           N  
ATOM   1776  H   ARG A 117      -0.819  -3.061 -26.672  1.00  0.58           H  
ATOM   1777  HA  ARG A 117      -1.750  -5.158 -28.593  1.00  0.58           H  
ATOM   1778 1HB  ARG A 117       0.621  -5.254 -27.810  1.00  0.58           H  
ATOM   1779 2HB  ARG A 117       0.059  -5.374 -26.157  1.00  0.58           H  
ATOM   1780 1HG  ARG A 117      -0.901  -7.521 -26.522  1.00  0.58           H  
ATOM   1781 2HG  ARG A 117      -0.562  -7.409 -28.269  1.00  0.58           H  
ATOM   1782 1HD  ARG A 117       1.562  -7.302 -26.132  1.00  0.58           H  
ATOM   1783 2HD  ARG A 117       1.046  -8.788 -26.948  1.00  0.58           H  
ATOM   1784  HE  ARG A 117       1.689  -7.015 -28.989  1.00  0.58           H  
ATOM   1785 1HH1 ARG A 117       3.333  -8.460 -26.234  1.00  0.58           H  
ATOM   1786 2HH1 ARG A 117       4.907  -8.431 -27.004  1.00  0.58           H  
ATOM   1787 1HH2 ARG A 117       3.731  -6.987 -29.978  1.00  0.58           H  
ATOM   1788 2HH2 ARG A 117       5.134  -7.599 -29.127  1.00  0.58           H  
ATOM   1789  N   LEU A 118      -3.652  -5.947 -27.215  1.00  0.59           N  
ATOM   1790  CA  LEU A 118      -4.849  -6.382 -26.495  1.00  0.59           C  
ATOM   1791  C   LEU A 118      -5.036  -7.887 -26.630  1.00  0.59           C  
ATOM   1792  O   LEU A 118      -6.156  -8.411 -26.614  1.00  0.59           O  
ATOM   1793  CB  LEU A 118      -6.062  -5.599 -27.031  1.00  0.59           C  
ATOM   1794  CG  LEU A 118      -6.119  -4.061 -26.655  1.00  0.59           C  
ATOM   1795  CD1 LEU A 118      -6.977  -3.295 -27.615  1.00  0.59           C  
ATOM   1796  CD2 LEU A 118      -6.780  -3.927 -25.287  1.00  0.59           C  
ATOM   1797  H   LEU A 118      -3.636  -6.147 -28.215  1.00  0.59           H  
ATOM   1798  HA  LEU A 118      -4.723  -6.155 -25.443  1.00  0.59           H  
ATOM   1799 1HB  LEU A 118      -6.028  -5.672 -28.087  1.00  0.59           H  
ATOM   1800 2HB  LEU A 118      -6.980  -6.071 -26.677  1.00  0.59           H  
ATOM   1801  HG  LEU A 118      -5.111  -3.642 -26.650  1.00  0.59           H  
ATOM   1802 1HD1 LEU A 118      -7.000  -2.257 -27.316  1.00  0.59           H  
ATOM   1803 2HD1 LEU A 118      -6.546  -3.367 -28.595  1.00  0.59           H  
ATOM   1804 3HD1 LEU A 118      -7.992  -3.699 -27.619  1.00  0.59           H  
ATOM   1805 1HD2 LEU A 118      -6.835  -2.873 -25.004  1.00  0.59           H  
ATOM   1806 2HD2 LEU A 118      -7.786  -4.342 -25.336  1.00  0.59           H  
ATOM   1807 3HD2 LEU A 118      -6.223  -4.460 -24.560  1.00  0.59           H  
ATOM   1808  N   ARG A 119      -3.920  -8.591 -26.769  1.00  0.60           N  
ATOM   1809  CA  ARG A 119      -3.987 -10.030 -26.924  1.00  0.60           C  
ATOM   1810  C   ARG A 119      -4.605 -10.696 -25.722  1.00  0.60           C  
ATOM   1811  O   ARG A 119      -4.317 -10.337 -24.579  1.00  0.60           O  
ATOM   1812  CB  ARG A 119      -2.626 -10.650 -27.166  1.00  0.60           C  
ATOM   1813  CG  ARG A 119      -2.019 -10.368 -28.503  1.00  0.60           C  
ATOM   1814  CD  ARG A 119      -0.705 -11.045 -28.641  1.00  0.60           C  
ATOM   1815  NE  ARG A 119      -0.088 -10.724 -29.887  1.00  0.60           N  
ATOM   1816  CZ  ARG A 119       1.085 -11.169 -30.330  1.00  0.60           C  
ATOM   1817  NH1 ARG A 119       1.830 -12.000 -29.626  1.00  0.60           N  
ATOM   1818  NH2 ARG A 119       1.456 -10.738 -31.502  1.00  0.60           N  
ATOM   1819  H   ARG A 119      -3.033  -8.117 -26.768  1.00  0.60           H  
ATOM   1820  HA  ARG A 119      -4.608 -10.225 -27.788  1.00  0.60           H  
ATOM   1821 1HB  ARG A 119      -1.928 -10.301 -26.401  1.00  0.60           H  
ATOM   1822 2HB  ARG A 119      -2.703 -11.734 -27.065  1.00  0.60           H  
ATOM   1823 1HG  ARG A 119      -2.688 -10.747 -29.287  1.00  0.60           H  
ATOM   1824 2HG  ARG A 119      -1.890  -9.301 -28.639  1.00  0.60           H  
ATOM   1825 1HD  ARG A 119      -0.040 -10.738 -27.838  1.00  0.60           H  
ATOM   1826 2HD  ARG A 119      -0.852 -12.121 -28.603  1.00  0.60           H  
ATOM   1827  HE  ARG A 119      -0.583 -10.081 -30.522  1.00  0.60           H  
ATOM   1828 1HH1 ARG A 119       1.513 -12.319 -28.722  1.00  0.60           H  
ATOM   1829 2HH1 ARG A 119       2.714 -12.317 -29.993  1.00  0.60           H  
ATOM   1830 1HH2 ARG A 119       0.802 -10.085 -31.968  1.00  0.60           H  
ATOM   1831 2HH2 ARG A 119       2.327 -11.024 -31.915  1.00  0.60           H  
ATOM   1832  N   GLU A 120      -5.500 -11.623 -26.005  1.00  0.61           N  
ATOM   1833  CA  GLU A 120      -6.231 -12.376 -24.988  1.00  0.61           C  
ATOM   1834  C   GLU A 120      -7.003 -11.491 -23.989  1.00  0.61           C  
ATOM   1835  O   GLU A 120      -7.307 -11.939 -22.882  1.00  0.61           O  
ATOM   1836  CB  GLU A 120      -5.269 -13.295 -24.223  1.00  0.61           C  
ATOM   1837  CG  GLU A 120      -4.547 -14.311 -25.099  1.00  0.61           C  
ATOM   1838  CD  GLU A 120      -3.663 -15.266 -24.315  1.00  0.61           C  
ATOM   1839  OE1 GLU A 120      -3.823 -15.359 -23.121  1.00  0.61           O  
ATOM   1840  OE2 GLU A 120      -2.826 -15.894 -24.920  1.00  0.61           O  
ATOM   1841  H   GLU A 120      -5.649 -11.824 -26.998  1.00  0.61           H  
ATOM   1842  HA  GLU A 120      -6.958 -13.004 -25.490  1.00  0.61           H  
ATOM   1843 1HB  GLU A 120      -4.518 -12.704 -23.702  1.00  0.61           H  
ATOM   1844 2HB  GLU A 120      -5.824 -13.848 -23.464  1.00  0.61           H  
ATOM   1845 1HG  GLU A 120      -5.293 -14.886 -25.650  1.00  0.61           H  
ATOM   1846 2HG  GLU A 120      -3.939 -13.775 -25.827  1.00  0.61           H  
ATOM   1847  N   VAL A 121      -7.380 -10.274 -24.394  1.00  0.62           N  
ATOM   1848  CA  VAL A 121      -8.138  -9.382 -23.517  1.00  0.62           C  
ATOM   1849  C   VAL A 121      -9.633  -9.607 -23.543  1.00  0.62           C  
ATOM   1850  O   VAL A 121     -10.243  -9.751 -24.610  1.00  0.62           O  
ATOM   1851  CB  VAL A 121      -7.828  -7.918 -23.837  1.00  0.62           C  
ATOM   1852  CG1 VAL A 121      -8.709  -6.951 -23.045  1.00  0.62           C  
ATOM   1853  CG2 VAL A 121      -6.443  -7.669 -23.448  1.00  0.62           C  
ATOM   1854  H   VAL A 121      -7.076  -9.923 -25.306  1.00  0.62           H  
ATOM   1855  HA  VAL A 121      -7.789  -9.567 -22.503  1.00  0.62           H  
ATOM   1856  HB  VAL A 121      -7.977  -7.736 -24.900  1.00  0.62           H  
ATOM   1857 1HG1 VAL A 121      -8.419  -5.945 -23.305  1.00  0.62           H  
ATOM   1858 2HG1 VAL A 121      -9.749  -7.104 -23.292  1.00  0.62           H  
ATOM   1859 3HG1 VAL A 121      -8.571  -7.098 -21.985  1.00  0.62           H  
ATOM   1860 1HG2 VAL A 121      -6.184  -6.645 -23.654  1.00  0.62           H  
ATOM   1861 2HG2 VAL A 121      -6.360  -7.861 -22.388  1.00  0.62           H  
ATOM   1862 3HG2 VAL A 121      -5.775  -8.327 -23.979  1.00  0.62           H  
ATOM   1863  N   SER A 122     -10.230  -9.645 -22.360  1.00  0.62           N  
ATOM   1864  CA  SER A 122     -11.669  -9.811 -22.306  1.00  0.62           C  
ATOM   1865  C   SER A 122     -12.333  -8.446 -22.442  1.00  0.62           C  
ATOM   1866  O   SER A 122     -12.264  -7.597 -21.551  1.00  0.62           O  
ATOM   1867  CB  SER A 122     -12.082 -10.501 -21.019  1.00  0.62           C  
ATOM   1868  OG  SER A 122     -13.476 -10.603 -20.920  1.00  0.62           O  
ATOM   1869  H   SER A 122      -9.663  -9.516 -21.517  1.00  0.62           H  
ATOM   1870  HA  SER A 122     -11.986 -10.430 -23.147  1.00  0.62           H  
ATOM   1871 1HB  SER A 122     -11.638 -11.497 -20.989  1.00  0.62           H  
ATOM   1872 2HB  SER A 122     -11.696  -9.953 -20.172  1.00  0.62           H  
ATOM   1873  HG  SER A 122     -13.647 -11.195 -20.181  1.00  0.62           H  
ATOM   1874  N   LEU A 123     -12.949  -8.224 -23.595  1.00  0.62           N  
ATOM   1875  CA  LEU A 123     -13.605  -6.972 -23.944  1.00  0.62           C  
ATOM   1876  C   LEU A 123     -15.111  -7.189 -23.917  1.00  0.62           C  
ATOM   1877  O   LEU A 123     -15.882  -6.360 -24.402  1.00  0.62           O  
ATOM   1878  CB  LEU A 123     -13.162  -6.507 -25.351  1.00  0.62           C  
ATOM   1879  CG  LEU A 123     -11.650  -6.183 -25.545  1.00  0.62           C  
ATOM   1880  CD1 LEU A 123     -11.329  -5.875 -27.007  1.00  0.62           C  
ATOM   1881  CD2 LEU A 123     -11.312  -5.004 -24.716  1.00  0.62           C  
ATOM   1882  H   LEU A 123     -12.981  -8.961 -24.297  1.00  0.62           H  
ATOM   1883  HA  LEU A 123     -13.345  -6.213 -23.209  1.00  0.62           H  
ATOM   1884 1HB  LEU A 123     -13.416  -7.286 -26.057  1.00  0.62           H  
ATOM   1885 2HB  LEU A 123     -13.730  -5.613 -25.612  1.00  0.62           H  
ATOM   1886  HG  LEU A 123     -11.052  -7.045 -25.245  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 123     -10.264  -5.651 -27.104  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 123     -11.567  -6.741 -27.617  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 123     -11.913  -5.017 -27.342  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 123     -10.259  -4.779 -24.844  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 123     -11.907  -4.147 -25.020  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 123     -11.520  -5.240 -23.696  1.00  0.62           H  
ATOM   1893  N   VAL A 124     -15.531  -8.322 -23.374  1.00  0.61           N  
ATOM   1894  CA  VAL A 124     -16.932  -8.698 -23.398  1.00  0.61           C  
ATOM   1895  C   VAL A 124     -17.799  -7.699 -22.657  1.00  0.61           C  
ATOM   1896  O   VAL A 124     -17.511  -7.304 -21.517  1.00  0.61           O  
ATOM   1897  CB  VAL A 124     -17.083 -10.097 -22.786  1.00  0.61           C  
ATOM   1898  CG1 VAL A 124     -18.553 -10.493 -22.670  1.00  0.61           C  
ATOM   1899  CG2 VAL A 124     -16.308 -11.072 -23.662  1.00  0.61           C  
ATOM   1900  H   VAL A 124     -14.850  -8.949 -22.966  1.00  0.61           H  
ATOM   1901  HA  VAL A 124     -17.257  -8.739 -24.441  1.00  0.61           H  
ATOM   1902  HB  VAL A 124     -16.663 -10.097 -21.780  1.00  0.61           H  
ATOM   1903 1HG1 VAL A 124     -18.626 -11.485 -22.230  1.00  0.61           H  
ATOM   1904 2HG1 VAL A 124     -19.077  -9.778 -22.037  1.00  0.61           H  
ATOM   1905 3HG1 VAL A 124     -19.009 -10.502 -23.649  1.00  0.61           H  
ATOM   1906 1HG2 VAL A 124     -16.375 -12.075 -23.245  1.00  0.61           H  
ATOM   1907 2HG2 VAL A 124     -16.724 -11.064 -24.660  1.00  0.61           H  
ATOM   1908 3HG2 VAL A 124     -15.263 -10.760 -23.699  1.00  0.61           H  
ATOM   1909  N   GLY A 125     -18.800  -7.216 -23.372  1.00  0.60           N  
ATOM   1910  CA  GLY A 125     -19.746  -6.242 -22.860  1.00  0.60           C  
ATOM   1911  C   GLY A 125     -19.166  -4.824 -22.802  1.00  0.60           C  
ATOM   1912  O   GLY A 125     -19.860  -3.894 -22.389  1.00  0.60           O  
ATOM   1913  H   GLY A 125     -18.956  -7.620 -24.298  1.00  0.60           H  
ATOM   1914 1HA  GLY A 125     -20.631  -6.245 -23.499  1.00  0.60           H  
ATOM   1915 2HA  GLY A 125     -20.071  -6.546 -21.867  1.00  0.60           H  
ATOM   1916  N   ALA A 126     -17.889  -4.658 -23.166  1.00  0.59           N  
ATOM   1917  CA  ALA A 126     -17.230  -3.357 -23.072  1.00  0.59           C  
ATOM   1918  C   ALA A 126     -17.833  -2.387 -24.058  1.00  0.59           C  
ATOM   1919  O   ALA A 126     -18.253  -2.783 -25.151  1.00  0.59           O  
ATOM   1920  CB  ALA A 126     -15.732  -3.474 -23.299  1.00  0.59           C  
ATOM   1921  H   ALA A 126     -17.348  -5.446 -23.522  1.00  0.59           H  
ATOM   1922  HA  ALA A 126     -17.396  -2.966 -22.066  1.00  0.59           H  
ATOM   1923 1HB  ALA A 126     -15.286  -2.489 -23.188  1.00  0.59           H  
ATOM   1924 2HB  ALA A 126     -15.302  -4.158 -22.562  1.00  0.59           H  
ATOM   1925 3HB  ALA A 126     -15.539  -3.850 -24.301  1.00  0.59           H  
ATOM   1926  N   ASP A 127     -17.859  -1.115 -23.680  1.00  0.58           N  
ATOM   1927  CA  ASP A 127     -18.360  -0.109 -24.597  1.00  0.58           C  
ATOM   1928  C   ASP A 127     -17.191   0.667 -25.185  1.00  0.58           C  
ATOM   1929  O   ASP A 127     -16.536   1.435 -24.497  1.00  0.58           O  
ATOM   1930  CB  ASP A 127     -19.356   0.819 -23.909  1.00  0.58           C  
ATOM   1931  CG  ASP A 127     -20.101   1.767 -24.868  1.00  0.58           C  
ATOM   1932  OD1 ASP A 127     -19.728   1.957 -26.027  1.00  0.58           O  
ATOM   1933  OD2 ASP A 127     -21.106   2.284 -24.418  1.00  0.58           O  
ATOM   1934  H   ASP A 127     -17.517  -0.860 -22.754  1.00  0.58           H  
ATOM   1935  HA  ASP A 127     -18.874  -0.604 -25.408  1.00  0.58           H  
ATOM   1936 1HB  ASP A 127     -20.091   0.221 -23.367  1.00  0.58           H  
ATOM   1937 2HB  ASP A 127     -18.834   1.429 -23.176  1.00  0.58           H  
ATOM   1938  N   LEU A 128     -16.918   0.413 -26.456  1.00  0.57           N  
ATOM   1939  CA  LEU A 128     -15.813   0.976 -27.214  1.00  0.57           C  
ATOM   1940  C   LEU A 128     -16.329   1.860 -28.325  1.00  0.57           C  
ATOM   1941  O   LEU A 128     -15.626   2.129 -29.306  1.00  0.57           O  
ATOM   1942  CB  LEU A 128     -14.935  -0.165 -27.770  1.00  0.57           C  
ATOM   1943  CG  LEU A 128     -14.049  -0.874 -26.763  1.00  0.57           C  
ATOM   1944  CD1 LEU A 128     -13.487  -2.158 -27.320  1.00  0.57           C  
ATOM   1945  CD2 LEU A 128     -12.877   0.057 -26.507  1.00  0.57           C  
ATOM   1946  H   LEU A 128     -17.524  -0.208 -26.982  1.00  0.57           H  
ATOM   1947  HA  LEU A 128     -15.208   1.588 -26.547  1.00  0.57           H  
ATOM   1948 1HB  LEU A 128     -15.605  -0.915 -28.150  1.00  0.57           H  
ATOM   1949 2HB  LEU A 128     -14.320   0.214 -28.584  1.00  0.57           H  
ATOM   1950  HG  LEU A 128     -14.606  -1.081 -25.848  1.00  0.57           H  
ATOM   1951 1HD1 LEU A 128     -12.830  -2.608 -26.584  1.00  0.57           H  
ATOM   1952 2HD1 LEU A 128     -14.303  -2.849 -27.546  1.00  0.57           H  
ATOM   1953 3HD1 LEU A 128     -12.923  -1.942 -28.224  1.00  0.57           H  
ATOM   1954 1HD2 LEU A 128     -12.192  -0.391 -25.804  1.00  0.57           H  
ATOM   1955 2HD2 LEU A 128     -12.353   0.235 -27.442  1.00  0.57           H  
ATOM   1956 3HD2 LEU A 128     -13.238   1.008 -26.122  1.00  0.57           H  
ATOM   1957  N   ARG A 129     -17.567   2.335 -28.186  1.00  0.56           N  
ATOM   1958  CA  ARG A 129     -18.060   3.204 -29.228  1.00  0.56           C  
ATOM   1959  C   ARG A 129     -17.195   4.433 -29.335  1.00  0.56           C  
ATOM   1960  O   ARG A 129     -16.711   4.975 -28.333  1.00  0.56           O  
ATOM   1961  CB  ARG A 129     -19.501   3.598 -29.004  1.00  0.56           C  
ATOM   1962  CG  ARG A 129     -20.438   2.481 -29.256  1.00  0.56           C  
ATOM   1963  CD  ARG A 129     -21.843   2.839 -28.991  1.00  0.56           C  
ATOM   1964  NE  ARG A 129     -22.080   2.982 -27.581  1.00  0.56           N  
ATOM   1965  CZ  ARG A 129     -23.218   3.453 -27.025  1.00  0.56           C  
ATOM   1966  NH1 ARG A 129     -24.222   3.856 -27.787  1.00  0.56           N  
ATOM   1967  NH2 ARG A 129     -23.322   3.503 -25.715  1.00  0.56           N  
ATOM   1968  H   ARG A 129     -18.165   2.093 -27.381  1.00  0.56           H  
ATOM   1969  HA  ARG A 129     -18.007   2.663 -30.165  1.00  0.56           H  
ATOM   1970 1HB  ARG A 129     -19.649   3.928 -27.983  1.00  0.56           H  
ATOM   1971 2HB  ARG A 129     -19.763   4.420 -29.671  1.00  0.56           H  
ATOM   1972 1HG  ARG A 129     -20.324   2.163 -30.274  1.00  0.56           H  
ATOM   1973 2HG  ARG A 129     -20.163   1.670 -28.589  1.00  0.56           H  
ATOM   1974 1HD  ARG A 129     -22.082   3.781 -29.478  1.00  0.56           H  
ATOM   1975 2HD  ARG A 129     -22.497   2.052 -29.372  1.00  0.56           H  
ATOM   1976  HE  ARG A 129     -21.313   2.680 -26.948  1.00  0.56           H  
ATOM   1977 1HH1 ARG A 129     -24.142   3.814 -28.796  1.00  0.56           H  
ATOM   1978 2HH1 ARG A 129     -25.068   4.204 -27.362  1.00  0.56           H  
ATOM   1979 1HH2 ARG A 129     -22.535   3.155 -25.136  1.00  0.56           H  
ATOM   1980 2HH2 ARG A 129     -24.160   3.842 -25.280  1.00  0.56           H  
ATOM   1981  N   LYS A 130     -16.949   4.815 -30.580  1.00  0.56           N  
ATOM   1982  CA  LYS A 130     -16.128   5.974 -30.929  1.00  0.56           C  
ATOM   1983  C   LYS A 130     -14.667   5.863 -30.451  1.00  0.56           C  
ATOM   1984  O   LYS A 130     -13.926   6.847 -30.489  1.00  0.56           O  
ATOM   1985  CB  LYS A 130     -16.733   7.254 -30.324  1.00  0.56           C  
ATOM   1986  CG  LYS A 130     -18.169   7.585 -30.783  1.00  0.56           C  
ATOM   1987  CD  LYS A 130     -18.632   8.920 -30.197  1.00  0.56           C  
ATOM   1988  CE  LYS A 130     -20.106   9.243 -30.522  1.00  0.56           C  
ATOM   1989  NZ  LYS A 130     -20.339   9.533 -31.975  1.00  0.56           N  
ATOM   1990  H   LYS A 130     -17.392   4.273 -31.329  1.00  0.56           H  
ATOM   1991  HA  LYS A 130     -16.119   6.063 -32.018  1.00  0.56           H  
ATOM   1992 1HB  LYS A 130     -16.721   7.214 -29.238  1.00  0.56           H  
ATOM   1993 2HB  LYS A 130     -16.111   8.099 -30.611  1.00  0.56           H  
ATOM   1994 1HG  LYS A 130     -18.200   7.640 -31.876  1.00  0.56           H  
ATOM   1995 2HG  LYS A 130     -18.851   6.797 -30.467  1.00  0.56           H  
ATOM   1996 1HD  LYS A 130     -18.507   8.897 -29.114  1.00  0.56           H  
ATOM   1997 2HD  LYS A 130     -18.009   9.719 -30.597  1.00  0.56           H  
ATOM   1998 1HE  LYS A 130     -20.728   8.397 -30.231  1.00  0.56           H  
ATOM   1999 2HE  LYS A 130     -20.402  10.116 -29.941  1.00  0.56           H  
ATOM   2000 1HZ  LYS A 130     -21.313   9.740 -32.123  1.00  0.56           H  
ATOM   2001 2HZ  LYS A 130     -19.783  10.318 -32.261  1.00  0.56           H  
ATOM   2002 3HZ  LYS A 130     -20.096   8.722 -32.557  1.00  0.56           H  
ATOM   2003  N   ALA A 131     -14.240   4.674 -30.016  1.00  0.56           N  
ATOM   2004  CA  ALA A 131     -12.866   4.457 -29.582  1.00  0.56           C  
ATOM   2005  C   ALA A 131     -11.964   4.353 -30.787  1.00  0.56           C  
ATOM   2006  O   ALA A 131     -12.425   4.036 -31.894  1.00  0.56           O  
ATOM   2007  CB  ALA A 131     -12.752   3.210 -28.725  1.00  0.56           C  
ATOM   2008  H   ALA A 131     -14.886   3.885 -29.969  1.00  0.56           H  
ATOM   2009  HA  ALA A 131     -12.545   5.317 -28.993  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131     -11.717   3.077 -28.405  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131     -13.396   3.313 -27.846  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131     -13.064   2.349 -29.300  1.00  0.56           H  
ATOM   2013  N   VAL A 132     -10.687   4.614 -30.573  1.00  0.56           N  
ATOM   2014  CA  VAL A 132      -9.715   4.470 -31.637  1.00  0.56           C  
ATOM   2015  C   VAL A 132      -8.812   3.307 -31.319  1.00  0.56           C  
ATOM   2016  O   VAL A 132      -8.147   3.290 -30.290  1.00  0.56           O  
ATOM   2017  CB  VAL A 132      -8.889   5.756 -31.798  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132      -7.869   5.590 -32.880  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132      -9.820   6.900 -32.115  1.00  0.56           C  
ATOM   2020  H   VAL A 132     -10.384   4.869 -29.629  1.00  0.56           H  
ATOM   2021  HA  VAL A 132     -10.236   4.263 -32.570  1.00  0.56           H  
ATOM   2022  HB  VAL A 132      -8.352   5.962 -30.874  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132      -7.292   6.508 -32.968  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132      -7.203   4.770 -32.625  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132      -8.375   5.386 -33.816  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132      -9.244   7.819 -32.223  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132     -10.350   6.689 -33.049  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132     -10.544   7.019 -31.306  1.00  0.56           H  
ATOM   2029  N   LEU A 133      -8.797   2.306 -32.175  1.00  0.56           N  
ATOM   2030  CA  LEU A 133      -7.979   1.139 -31.919  1.00  0.56           C  
ATOM   2031  C   LEU A 133      -6.980   0.964 -33.028  1.00  0.56           C  
ATOM   2032  O   LEU A 133      -6.533  -0.146 -33.281  1.00  0.56           O  
ATOM   2033  CB  LEU A 133      -8.867  -0.112 -31.835  1.00  0.56           C  
ATOM   2034  CG  LEU A 133      -9.764  -0.215 -30.556  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133     -11.094   0.509 -30.780  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133     -10.000  -1.668 -30.203  1.00  0.56           C  
ATOM   2037  H   LEU A 133      -9.359   2.328 -33.028  1.00  0.56           H  
ATOM   2038  HA  LEU A 133      -7.431   1.269 -30.988  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133      -9.511  -0.114 -32.696  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133      -8.233  -0.994 -31.876  1.00  0.56           H  
ATOM   2041  HG  LEU A 133      -9.261   0.279 -29.742  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133     -11.693   0.444 -29.874  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133     -10.922   1.543 -31.018  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133     -11.628   0.043 -31.595  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133     -10.611  -1.732 -29.303  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133     -10.512  -2.166 -31.028  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133      -9.047  -2.145 -30.023  1.00  0.56           H  
ATOM   2048  N   ARG A 134      -6.602   2.054 -33.674  1.00  0.57           N  
ATOM   2049  CA  ARG A 134      -5.739   1.929 -34.829  1.00  0.57           C  
ATOM   2050  C   ARG A 134      -4.453   1.192 -34.528  1.00  0.57           C  
ATOM   2051  O   ARG A 134      -3.791   1.443 -33.514  1.00  0.57           O  
ATOM   2052  CB  ARG A 134      -5.404   3.283 -35.416  1.00  0.57           C  
ATOM   2053  CG  ARG A 134      -6.562   3.974 -36.103  1.00  0.57           C  
ATOM   2054  CD  ARG A 134      -6.183   5.330 -36.619  1.00  0.57           C  
ATOM   2055  NE  ARG A 134      -5.812   6.266 -35.547  1.00  0.57           N  
ATOM   2056  CZ  ARG A 134      -5.361   7.524 -35.751  1.00  0.57           C  
ATOM   2057  NH1 ARG A 134      -5.238   7.986 -36.976  1.00  0.57           N  
ATOM   2058  NH2 ARG A 134      -5.035   8.303 -34.730  1.00  0.57           N  
ATOM   2059  H   ARG A 134      -6.961   2.955 -33.397  1.00  0.57           H  
ATOM   2060  HA  ARG A 134      -6.291   1.371 -35.572  1.00  0.57           H  
ATOM   2061 1HB  ARG A 134      -5.046   3.941 -34.623  1.00  0.57           H  
ATOM   2062 2HB  ARG A 134      -4.599   3.171 -36.142  1.00  0.57           H  
ATOM   2063 1HG  ARG A 134      -6.883   3.365 -36.957  1.00  0.57           H  
ATOM   2064 2HG  ARG A 134      -7.392   4.069 -35.417  1.00  0.57           H  
ATOM   2065 1HD  ARG A 134      -5.339   5.229 -37.296  1.00  0.57           H  
ATOM   2066 2HD  ARG A 134      -7.031   5.753 -37.161  1.00  0.57           H  
ATOM   2067  HE  ARG A 134      -5.887   5.945 -34.589  1.00  0.57           H  
ATOM   2068 1HH1 ARG A 134      -5.484   7.402 -37.762  1.00  0.57           H  
ATOM   2069 2HH1 ARG A 134      -4.901   8.927 -37.128  1.00  0.57           H  
ATOM   2070 1HH2 ARG A 134      -5.110   7.972 -33.772  1.00  0.57           H  
ATOM   2071 2HH2 ARG A 134      -4.701   9.238 -34.903  1.00  0.57           H  
ATOM   2072  N   ARG A 135      -4.139   0.254 -35.416  1.00  0.58           N  
ATOM   2073  CA  ARG A 135      -2.959  -0.609 -35.351  1.00  0.58           C  
ATOM   2074  C   ARG A 135      -2.897  -1.545 -34.130  1.00  0.58           C  
ATOM   2075  O   ARG A 135      -1.907  -2.254 -33.950  1.00  0.58           O  
ATOM   2076  CB  ARG A 135      -1.684   0.231 -35.432  1.00  0.58           C  
ATOM   2077  CG  ARG A 135      -1.559   1.044 -36.748  1.00  0.58           C  
ATOM   2078  CD  ARG A 135      -0.236   1.737 -36.864  1.00  0.58           C  
ATOM   2079  NE  ARG A 135      -0.077   2.785 -35.884  1.00  0.58           N  
ATOM   2080  CZ  ARG A 135      -0.506   4.059 -36.017  1.00  0.58           C  
ATOM   2081  NH1 ARG A 135      -1.098   4.457 -37.133  1.00  0.58           N  
ATOM   2082  NH2 ARG A 135      -0.323   4.907 -35.020  1.00  0.58           N  
ATOM   2083  H   ARG A 135      -4.776   0.148 -36.211  1.00  0.58           H  
ATOM   2084  HA  ARG A 135      -2.967  -1.234 -36.232  1.00  0.58           H  
ATOM   2085 1HB  ARG A 135      -1.618   0.925 -34.597  1.00  0.58           H  
ATOM   2086 2HB  ARG A 135      -0.815  -0.423 -35.367  1.00  0.58           H  
ATOM   2087 1HG  ARG A 135      -1.676   0.371 -37.597  1.00  0.58           H  
ATOM   2088 2HG  ARG A 135      -2.342   1.802 -36.778  1.00  0.58           H  
ATOM   2089 1HD  ARG A 135       0.562   1.012 -36.706  1.00  0.58           H  
ATOM   2090 2HD  ARG A 135      -0.135   2.178 -37.854  1.00  0.58           H  
ATOM   2091  HE  ARG A 135       0.371   2.528 -34.991  1.00  0.58           H  
ATOM   2092 1HH1 ARG A 135      -1.229   3.805 -37.893  1.00  0.58           H  
ATOM   2093 2HH1 ARG A 135      -1.409   5.412 -37.225  1.00  0.58           H  
ATOM   2094 1HH2 ARG A 135       0.126   4.569 -34.143  1.00  0.58           H  
ATOM   2095 2HH2 ARG A 135      -0.632   5.858 -35.094  1.00  0.58           H  
ATOM   2096  N   ALA A 136      -3.953  -1.586 -33.315  1.00  0.59           N  
ATOM   2097  CA  ALA A 136      -3.987  -2.458 -32.146  1.00  0.59           C  
ATOM   2098  C   ALA A 136      -3.998  -3.934 -32.537  1.00  0.59           C  
ATOM   2099  O   ALA A 136      -4.569  -4.323 -33.564  1.00  0.59           O  
ATOM   2100  CB  ALA A 136      -5.194  -2.146 -31.272  1.00  0.59           C  
ATOM   2101  H   ALA A 136      -4.759  -0.985 -33.489  1.00  0.59           H  
ATOM   2102  HA  ALA A 136      -3.081  -2.269 -31.572  1.00  0.59           H  
ATOM   2103 1HB  ALA A 136      -5.163  -2.788 -30.395  1.00  0.59           H  
ATOM   2104 2HB  ALA A 136      -5.161  -1.097 -30.964  1.00  0.59           H  
ATOM   2105 3HB  ALA A 136      -6.107  -2.331 -31.827  1.00  0.59           H  
ATOM   2106  N   ASP A 137      -3.376  -4.752 -31.695  1.00  0.61           N  
ATOM   2107  CA  ASP A 137      -3.390  -6.203 -31.875  1.00  0.61           C  
ATOM   2108  C   ASP A 137      -4.487  -6.810 -31.015  1.00  0.61           C  
ATOM   2109  O   ASP A 137      -4.386  -6.815 -29.788  1.00  0.61           O  
ATOM   2110  CB  ASP A 137      -2.035  -6.816 -31.553  1.00  0.61           C  
ATOM   2111  CG  ASP A 137      -1.957  -8.337 -31.803  1.00  0.61           C  
ATOM   2112  OD1 ASP A 137      -2.979  -8.997 -31.984  1.00  0.61           O  
ATOM   2113  OD2 ASP A 137      -0.840  -8.830 -31.811  1.00  0.61           O  
ATOM   2114  H   ASP A 137      -2.920  -4.331 -30.882  1.00  0.61           H  
ATOM   2115  HA  ASP A 137      -3.619  -6.419 -32.915  1.00  0.61           H  
ATOM   2116 1HB  ASP A 137      -1.268  -6.327 -32.157  1.00  0.61           H  
ATOM   2117 2HB  ASP A 137      -1.793  -6.626 -30.512  1.00  0.61           H  
ATOM   2118  N   LEU A 138      -5.572  -7.260 -31.636  1.00  0.62           N  
ATOM   2119  CA  LEU A 138      -6.723  -7.728 -30.885  1.00  0.62           C  
ATOM   2120  C   LEU A 138      -6.783  -9.263 -30.847  1.00  0.62           C  
ATOM   2121  O   LEU A 138      -7.772  -9.844 -30.376  1.00  0.62           O  
ATOM   2122  CB  LEU A 138      -7.991  -7.168 -31.555  1.00  0.62           C  
ATOM   2123  CG  LEU A 138      -8.001  -5.617 -31.709  1.00  0.62           C  
ATOM   2124  CD1 LEU A 138      -9.263  -5.142 -32.384  1.00  0.62           C  
ATOM   2125  CD2 LEU A 138      -7.836  -5.008 -30.414  1.00  0.62           C  
ATOM   2126  H   LEU A 138      -5.626  -7.300 -32.653  1.00  0.62           H  
ATOM   2127  HA  LEU A 138      -6.655  -7.359 -29.863  1.00  0.62           H  
ATOM   2128 1HB  LEU A 138      -8.095  -7.606 -32.542  1.00  0.62           H  
ATOM   2129 2HB  LEU A 138      -8.857  -7.453 -30.955  1.00  0.62           H  
ATOM   2130  HG  LEU A 138      -7.162  -5.322 -32.348  1.00  0.62           H  
ATOM   2131 1HD1 LEU A 138      -9.225  -4.056 -32.497  1.00  0.62           H  
ATOM   2132 2HD1 LEU A 138      -9.337  -5.590 -33.344  1.00  0.62           H  
ATOM   2133 3HD1 LEU A 138     -10.130  -5.419 -31.783  1.00  0.62           H  
ATOM   2134 1HD2 LEU A 138      -7.806  -3.934 -30.537  1.00  0.62           H  
ATOM   2135 2HD2 LEU A 138      -8.659  -5.286 -29.754  1.00  0.62           H  
ATOM   2136 3HD2 LEU A 138      -6.908  -5.352 -30.010  1.00  0.62           H  
ATOM   2137  N   THR A 139      -5.762  -9.935 -31.382  1.00  0.64           N  
ATOM   2138  CA  THR A 139      -5.915 -11.373 -31.542  1.00  0.64           C  
ATOM   2139  C   THR A 139      -6.007 -12.133 -30.230  1.00  0.64           C  
ATOM   2140  O   THR A 139      -5.369 -11.809 -29.228  1.00  0.64           O  
ATOM   2141  CB  THR A 139      -4.789 -11.940 -32.410  1.00  0.64           C  
ATOM   2142  OG1 THR A 139      -3.509 -11.673 -31.805  1.00  0.64           O  
ATOM   2143  CG2 THR A 139      -4.853 -11.258 -33.783  1.00  0.64           C  
ATOM   2144  H   THR A 139      -4.899  -9.460 -31.696  1.00  0.64           H  
ATOM   2145  HA  THR A 139      -6.847 -11.548 -32.083  1.00  0.64           H  
ATOM   2146  HB  THR A 139      -4.919 -13.018 -32.526  1.00  0.64           H  
ATOM   2147  HG1 THR A 139      -3.304 -10.708 -31.877  1.00  0.64           H  
ATOM   2148 1HG2 THR A 139      -4.062 -11.644 -34.420  1.00  0.64           H  
ATOM   2149 2HG2 THR A 139      -5.825 -11.457 -34.241  1.00  0.64           H  
ATOM   2150 3HG2 THR A 139      -4.723 -10.184 -33.648  1.00  0.64           H  
ATOM   2151  N   GLY A 140      -6.835 -13.162 -30.245  1.00  0.65           N  
ATOM   2152  CA  GLY A 140      -7.049 -14.035 -29.105  1.00  0.65           C  
ATOM   2153  C   GLY A 140      -8.041 -13.447 -28.095  1.00  0.65           C  
ATOM   2154  O   GLY A 140      -8.382 -14.105 -27.114  1.00  0.65           O  
ATOM   2155  H   GLY A 140      -7.331 -13.360 -31.119  1.00  0.65           H  
ATOM   2156 1HA  GLY A 140      -7.422 -14.995 -29.461  1.00  0.65           H  
ATOM   2157 2HA  GLY A 140      -6.096 -14.226 -28.613  1.00  0.65           H  
ATOM   2158  N   SER A 141      -8.521 -12.227 -28.348  1.00  0.66           N  
ATOM   2159  CA  SER A 141      -9.435 -11.506 -27.461  1.00  0.66           C  
ATOM   2160  C   SER A 141     -10.854 -12.054 -27.490  1.00  0.66           C  
ATOM   2161  O   SER A 141     -11.173 -12.983 -28.240  1.00  0.66           O  
ATOM   2162  CB  SER A 141      -9.450 -10.013 -27.813  1.00  0.66           C  
ATOM   2163  OG  SER A 141     -10.025  -9.771 -29.061  1.00  0.66           O  
ATOM   2164  H   SER A 141      -8.206 -11.721 -29.179  1.00  0.66           H  
ATOM   2165  HA  SER A 141      -9.065 -11.602 -26.440  1.00  0.66           H  
ATOM   2166 1HB  SER A 141     -10.005  -9.469 -27.055  1.00  0.66           H  
ATOM   2167 2HB  SER A 141      -8.427  -9.627 -27.801  1.00  0.66           H  
ATOM   2168  HG  SER A 141      -9.345 -10.025 -29.713  1.00  0.66           H  
ATOM   2169  N   ARG A 142     -11.688 -11.524 -26.606  1.00  0.66           N  
ATOM   2170  CA  ARG A 142     -13.092 -11.905 -26.581  1.00  0.66           C  
ATOM   2171  C   ARG A 142     -13.920 -10.636 -26.610  1.00  0.66           C  
ATOM   2172  O   ARG A 142     -13.791  -9.768 -25.751  1.00  0.66           O  
ATOM   2173  CB  ARG A 142     -13.433 -12.722 -25.346  1.00  0.66           C  
ATOM   2174  CG  ARG A 142     -12.734 -14.071 -25.231  1.00  0.66           C  
ATOM   2175  CD  ARG A 142     -13.230 -15.027 -26.260  1.00  0.66           C  
ATOM   2176  NE  ARG A 142     -12.618 -16.335 -26.137  1.00  0.66           N  
ATOM   2177  CZ  ARG A 142     -11.456 -16.717 -26.711  1.00  0.66           C  
ATOM   2178  NH1 ARG A 142     -10.748 -15.888 -27.460  1.00  0.66           N  
ATOM   2179  NH2 ARG A 142     -11.016 -17.953 -26.513  1.00  0.66           N  
ATOM   2180  H   ARG A 142     -11.330 -10.816 -25.966  1.00  0.66           H  
ATOM   2181  HA  ARG A 142     -13.319 -12.493 -27.470  1.00  0.66           H  
ATOM   2182 1HB  ARG A 142     -13.183 -12.151 -24.455  1.00  0.66           H  
ATOM   2183 2HB  ARG A 142     -14.505 -12.907 -25.323  1.00  0.66           H  
ATOM   2184 1HG  ARG A 142     -11.658 -13.949 -25.368  1.00  0.66           H  
ATOM   2185 2HG  ARG A 142     -12.926 -14.497 -24.247  1.00  0.66           H  
ATOM   2186 1HD  ARG A 142     -14.308 -15.144 -26.157  1.00  0.66           H  
ATOM   2187 2HD  ARG A 142     -13.002 -14.638 -27.253  1.00  0.66           H  
ATOM   2188  HE  ARG A 142     -13.105 -17.021 -25.577  1.00  0.66           H  
ATOM   2189 1HH1 ARG A 142     -11.049 -14.916 -27.634  1.00  0.66           H  
ATOM   2190 2HH1 ARG A 142      -9.881 -16.206 -27.863  1.00  0.66           H  
ATOM   2191 1HH2 ARG A 142     -11.549 -18.594 -25.942  1.00  0.66           H  
ATOM   2192 2HH2 ARG A 142     -10.148 -18.250 -26.933  1.00  0.66           H  
ATOM   2193  N   VAL A 143     -14.772 -10.527 -27.620  1.00  0.65           N  
ATOM   2194  CA  VAL A 143     -15.545  -9.313 -27.851  1.00  0.65           C  
ATOM   2195  C   VAL A 143     -17.048  -9.524 -27.873  1.00  0.65           C  
ATOM   2196  O   VAL A 143     -17.778  -8.707 -28.435  1.00  0.65           O  
ATOM   2197  CB  VAL A 143     -15.141  -8.722 -29.201  1.00  0.65           C  
ATOM   2198  CG1 VAL A 143     -13.692  -8.304 -29.195  1.00  0.65           C  
ATOM   2199  CG2 VAL A 143     -15.397  -9.744 -30.263  1.00  0.65           C  
ATOM   2200  H   VAL A 143     -14.851 -11.287 -28.283  1.00  0.65           H  
ATOM   2201  HA  VAL A 143     -15.311  -8.599 -27.060  1.00  0.65           H  
ATOM   2202  HB  VAL A 143     -15.732  -7.835 -29.392  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 143     -13.434  -7.877 -30.163  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 143     -13.550  -7.562 -28.423  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 143     -13.049  -9.167 -29.002  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 143     -15.137  -9.333 -31.226  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 143     -14.801 -10.629 -30.066  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 143     -16.451 -10.005 -30.258  1.00  0.65           H  
ATOM   2209  N   GLN A 144     -17.524 -10.628 -27.322  1.00  0.64           N  
ATOM   2210  CA  GLN A 144     -18.956 -10.877 -27.369  1.00  0.64           C  
ATOM   2211  C   GLN A 144     -19.721  -9.691 -26.806  1.00  0.64           C  
ATOM   2212  O   GLN A 144     -19.444  -9.227 -25.690  1.00  0.64           O  
ATOM   2213  CB  GLN A 144     -19.314 -12.148 -26.583  1.00  0.64           C  
ATOM   2214  CG  GLN A 144     -20.809 -12.516 -26.589  1.00  0.64           C  
ATOM   2215  CD  GLN A 144     -21.325 -13.005 -27.957  1.00  0.64           C  
ATOM   2216  OE1 GLN A 144     -20.767 -13.951 -28.534  1.00  0.64           O  
ATOM   2217  NE2 GLN A 144     -22.378 -12.381 -28.479  1.00  0.64           N  
ATOM   2218  H   GLN A 144     -16.899 -11.279 -26.873  1.00  0.64           H  
ATOM   2219  HA  GLN A 144     -19.257 -10.996 -28.405  1.00  0.64           H  
ATOM   2220 1HB  GLN A 144     -18.761 -12.991 -26.994  1.00  0.64           H  
ATOM   2221 2HB  GLN A 144     -19.006 -12.033 -25.546  1.00  0.64           H  
ATOM   2222 1HG  GLN A 144     -20.979 -13.306 -25.861  1.00  0.64           H  
ATOM   2223 2HG  GLN A 144     -21.386 -11.638 -26.312  1.00  0.64           H  
ATOM   2224 1HE2 GLN A 144     -22.743 -12.661 -29.363  1.00  0.64           H  
ATOM   2225 2HE2 GLN A 144     -22.835 -11.595 -27.980  1.00  0.64           H  
ATOM   2226  N   ASP A 145     -20.659  -9.195 -27.611  1.00  0.63           N  
ATOM   2227  CA  ASP A 145     -21.538  -8.076 -27.297  1.00  0.63           C  
ATOM   2228  C   ASP A 145     -20.805  -6.757 -27.058  1.00  0.63           C  
ATOM   2229  O   ASP A 145     -21.414  -5.792 -26.596  1.00  0.63           O  
ATOM   2230  CB  ASP A 145     -22.400  -8.396 -26.063  1.00  0.63           C  
ATOM   2231  CG  ASP A 145     -23.381  -9.568 -26.282  1.00  0.63           C  
ATOM   2232  OD1 ASP A 145     -23.593  -9.959 -27.411  1.00  0.63           O  
ATOM   2233  OD2 ASP A 145     -23.879 -10.079 -25.315  1.00  0.63           O  
ATOM   2234  H   ASP A 145     -20.756  -9.608 -28.539  1.00  0.63           H  
ATOM   2235  HA  ASP A 145     -22.201  -7.930 -28.150  1.00  0.63           H  
ATOM   2236 1HB  ASP A 145     -21.766  -8.626 -25.211  1.00  0.63           H  
ATOM   2237 2HB  ASP A 145     -22.978  -7.511 -25.796  1.00  0.63           H  
ATOM   2238  N   ALA A 146     -19.514  -6.697 -27.378  1.00  0.61           N  
ATOM   2239  CA  ALA A 146     -18.766  -5.464 -27.226  1.00  0.61           C  
ATOM   2240  C   ALA A 146     -19.333  -4.439 -28.174  1.00  0.61           C  
ATOM   2241  O   ALA A 146     -19.729  -4.768 -29.297  1.00  0.61           O  
ATOM   2242  CB  ALA A 146     -17.290  -5.681 -27.493  1.00  0.61           C  
ATOM   2243  H   ALA A 146     -19.037  -7.518 -27.746  1.00  0.61           H  
ATOM   2244  HA  ALA A 146     -18.896  -5.099 -26.204  1.00  0.61           H  
ATOM   2245 1HB  ALA A 146     -16.757  -4.735 -27.364  1.00  0.61           H  
ATOM   2246 2HB  ALA A 146     -16.901  -6.420 -26.793  1.00  0.61           H  
ATOM   2247 3HB  ALA A 146     -17.156  -6.040 -28.510  1.00  0.61           H  
ATOM   2248  N   ARG A 147     -19.354  -3.187 -27.760  1.00  0.59           N  
ATOM   2249  CA  ARG A 147     -19.859  -2.176 -28.668  1.00  0.59           C  
ATOM   2250  C   ARG A 147     -18.719  -1.462 -29.372  1.00  0.59           C  
ATOM   2251  O   ARG A 147     -18.007  -0.662 -28.777  1.00  0.59           O  
ATOM   2252  CB  ARG A 147     -20.750  -1.187 -27.946  1.00  0.59           C  
ATOM   2253  CG  ARG A 147     -22.009  -1.779 -27.337  1.00  0.59           C  
ATOM   2254  CD  ARG A 147     -22.815  -0.733 -26.639  1.00  0.59           C  
ATOM   2255  NE  ARG A 147     -23.975  -1.296 -25.955  1.00  0.59           N  
ATOM   2256  CZ  ARG A 147     -25.186  -1.491 -26.517  1.00  0.59           C  
ATOM   2257  NH1 ARG A 147     -25.393  -1.166 -27.773  1.00  0.59           N  
ATOM   2258  NH2 ARG A 147     -26.168  -2.010 -25.802  1.00  0.59           N  
ATOM   2259  H   ARG A 147     -19.025  -2.952 -26.822  1.00  0.59           H  
ATOM   2260  HA  ARG A 147     -20.464  -2.662 -29.425  1.00  0.59           H  
ATOM   2261 1HB  ARG A 147     -20.204  -0.666 -27.178  1.00  0.59           H  
ATOM   2262 2HB  ARG A 147     -21.088  -0.446 -28.663  1.00  0.59           H  
ATOM   2263 1HG  ARG A 147     -22.620  -2.229 -28.122  1.00  0.59           H  
ATOM   2264 2HG  ARG A 147     -21.731  -2.546 -26.607  1.00  0.59           H  
ATOM   2265 1HD  ARG A 147     -22.191  -0.230 -25.898  1.00  0.59           H  
ATOM   2266 2HD  ARG A 147     -23.168  -0.000 -27.365  1.00  0.59           H  
ATOM   2267  HE  ARG A 147     -23.859  -1.563 -24.986  1.00  0.59           H  
ATOM   2268 1HH1 ARG A 147     -24.645  -0.772 -28.326  1.00  0.59           H  
ATOM   2269 2HH1 ARG A 147     -26.301  -1.312 -28.190  1.00  0.59           H  
ATOM   2270 1HH2 ARG A 147     -26.012  -2.260 -24.835  1.00  0.59           H  
ATOM   2271 2HH2 ARG A 147     -27.074  -2.157 -26.221  1.00  0.59           H  
ATOM   2272  N   LEU A 148     -18.514  -1.816 -30.636  1.00  0.58           N  
ATOM   2273  CA  LEU A 148     -17.455  -1.277 -31.485  1.00  0.58           C  
ATOM   2274  C   LEU A 148     -18.052  -0.371 -32.540  1.00  0.58           C  
ATOM   2275  O   LEU A 148     -17.393   0.002 -33.513  1.00  0.58           O  
ATOM   2276  CB  LEU A 148     -16.665  -2.405 -32.155  1.00  0.58           C  
ATOM   2277  CG  LEU A 148     -15.842  -3.292 -31.236  1.00  0.58           C  
ATOM   2278  CD1 LEU A 148     -15.237  -4.452 -32.008  1.00  0.58           C  
ATOM   2279  CD2 LEU A 148     -14.739  -2.452 -30.672  1.00  0.58           C  
ATOM   2280  H   LEU A 148     -19.143  -2.485 -31.077  1.00  0.58           H  
ATOM   2281  HA  LEU A 148     -16.776  -0.689 -30.870  1.00  0.58           H  
ATOM   2282 1HB  LEU A 148     -17.382  -3.040 -32.640  1.00  0.58           H  
ATOM   2283 2HB  LEU A 148     -16.005  -1.979 -32.910  1.00  0.58           H  
ATOM   2284  HG  LEU A 148     -16.475  -3.688 -30.435  1.00  0.58           H  
ATOM   2285 1HD1 LEU A 148     -14.640  -5.065 -31.332  1.00  0.58           H  
ATOM   2286 2HD1 LEU A 148     -16.021  -5.055 -32.437  1.00  0.58           H  
ATOM   2287 3HD1 LEU A 148     -14.603  -4.065 -32.803  1.00  0.58           H  
ATOM   2288 1HD2 LEU A 148     -14.130  -3.055 -30.007  1.00  0.58           H  
ATOM   2289 2HD2 LEU A 148     -14.126  -2.069 -31.474  1.00  0.58           H  
ATOM   2290 3HD2 LEU A 148     -15.170  -1.630 -30.143  1.00  0.58           H  
ATOM   2291  N   GLU A 149     -19.316  -0.036 -32.359  1.00  0.57           N  
ATOM   2292  CA  GLU A 149     -19.996   0.810 -33.307  1.00  0.57           C  
ATOM   2293  C   GLU A 149     -19.240   2.124 -33.404  1.00  0.57           C  
ATOM   2294  O   GLU A 149     -18.775   2.672 -32.394  1.00  0.57           O  
ATOM   2295  CB  GLU A 149     -21.468   0.998 -32.911  1.00  0.57           C  
ATOM   2296  CG  GLU A 149     -22.308  -0.285 -33.050  1.00  0.57           C  
ATOM   2297  CD  GLU A 149     -23.776  -0.104 -32.710  1.00  0.57           C  
ATOM   2298  OE1 GLU A 149     -24.139   0.955 -32.259  1.00  0.57           O  
ATOM   2299  OE2 GLU A 149     -24.545  -1.022 -32.948  1.00  0.57           O  
ATOM   2300  H   GLU A 149     -19.804  -0.390 -31.553  1.00  0.57           H  
ATOM   2301  HA  GLU A 149     -19.964   0.326 -34.282  1.00  0.57           H  
ATOM   2302 1HB  GLU A 149     -21.549   1.330 -31.895  1.00  0.57           H  
ATOM   2303 2HB  GLU A 149     -21.912   1.765 -33.548  1.00  0.57           H  
ATOM   2304 1HG  GLU A 149     -22.222  -0.639 -34.065  1.00  0.57           H  
ATOM   2305 2HG  GLU A 149     -21.882  -1.048 -32.397  1.00  0.57           H  
ATOM   2306  N   GLU A 150     -19.049   2.565 -34.633  1.00  0.56           N  
ATOM   2307  CA  GLU A 150     -18.290   3.771 -34.972  1.00  0.56           C  
ATOM   2308  C   GLU A 150     -16.820   3.763 -34.489  1.00  0.56           C  
ATOM   2309  O   GLU A 150     -16.174   4.812 -34.498  1.00  0.56           O  
ATOM   2310  CB  GLU A 150     -18.948   5.019 -34.360  1.00  0.56           C  
ATOM   2311  CG  GLU A 150     -20.389   5.290 -34.781  1.00  0.56           C  
ATOM   2312  CD  GLU A 150     -20.893   6.592 -34.194  1.00  0.56           C  
ATOM   2313  OE1 GLU A 150     -20.058   7.363 -33.752  1.00  0.56           O  
ATOM   2314  OE2 GLU A 150     -22.082   6.817 -34.179  1.00  0.56           O  
ATOM   2315  H   GLU A 150     -19.504   2.032 -35.378  1.00  0.56           H  
ATOM   2316  HA  GLU A 150     -18.284   3.866 -36.059  1.00  0.56           H  
ATOM   2317 1HB  GLU A 150     -18.921   4.967 -33.273  1.00  0.56           H  
ATOM   2318 2HB  GLU A 150     -18.365   5.894 -34.643  1.00  0.56           H  
ATOM   2319 1HG  GLU A 150     -20.443   5.339 -35.869  1.00  0.56           H  
ATOM   2320 2HG  GLU A 150     -21.021   4.466 -34.445  1.00  0.56           H  
ATOM   2321  N   ALA A 151     -16.275   2.608 -34.088  1.00  0.55           N  
ATOM   2322  CA  ALA A 151     -14.880   2.550 -33.647  1.00  0.55           C  
ATOM   2323  C   ALA A 151     -13.947   2.578 -34.843  1.00  0.55           C  
ATOM   2324  O   ALA A 151     -14.307   2.109 -35.929  1.00  0.55           O  
ATOM   2325  CB  ALA A 151     -14.621   1.307 -32.811  1.00  0.55           C  
ATOM   2326  H   ALA A 151     -16.834   1.757 -34.057  1.00  0.55           H  
ATOM   2327  HA  ALA A 151     -14.676   3.430 -33.035  1.00  0.55           H  
ATOM   2328 1HB  ALA A 151     -13.583   1.311 -32.484  1.00  0.55           H  
ATOM   2329 2HB  ALA A 151     -15.281   1.311 -31.938  1.00  0.55           H  
ATOM   2330 3HB  ALA A 151     -14.812   0.416 -33.405  1.00  0.55           H  
ATOM   2331  N   ASP A 152     -12.745   3.118 -34.652  1.00  0.55           N  
ATOM   2332  CA  ASP A 152     -11.764   3.080 -35.729  1.00  0.55           C  
ATOM   2333  C   ASP A 152     -10.899   1.839 -35.567  1.00  0.55           C  
ATOM   2334  O   ASP A 152     -10.088   1.752 -34.643  1.00  0.55           O  
ATOM   2335  CB  ASP A 152     -10.913   4.344 -35.776  1.00  0.55           C  
ATOM   2336  CG  ASP A 152     -10.000   4.440 -37.030  1.00  0.55           C  
ATOM   2337  OD1 ASP A 152      -9.738   3.454 -37.715  1.00  0.55           O  
ATOM   2338  OD2 ASP A 152      -9.579   5.551 -37.305  1.00  0.55           O  
ATOM   2339  H   ASP A 152     -12.517   3.522 -33.741  1.00  0.55           H  
ATOM   2340  HA  ASP A 152     -12.289   2.996 -36.672  1.00  0.55           H  
ATOM   2341 1HB  ASP A 152     -11.565   5.220 -35.747  1.00  0.55           H  
ATOM   2342 2HB  ASP A 152     -10.287   4.384 -34.897  1.00  0.55           H  
ATOM   2343  N   LEU A 153     -11.120   0.843 -36.416  1.00  0.56           N  
ATOM   2344  CA  LEU A 153     -10.424  -0.426 -36.298  1.00  0.56           C  
ATOM   2345  C   LEU A 153      -9.336  -0.558 -37.367  1.00  0.56           C  
ATOM   2346  O   LEU A 153      -8.800  -1.655 -37.588  1.00  0.56           O  
ATOM   2347  CB  LEU A 153     -11.442  -1.567 -36.409  1.00  0.56           C  
ATOM   2348  CG  LEU A 153     -12.557  -1.546 -35.324  1.00  0.56           C  
ATOM   2349  CD1 LEU A 153     -13.546  -2.663 -35.571  1.00  0.56           C  
ATOM   2350  CD2 LEU A 153     -11.930  -1.666 -33.965  1.00  0.56           C  
ATOM   2351  H   LEU A 153     -11.771   0.960 -37.197  1.00  0.56           H  
ATOM   2352  HA  LEU A 153      -9.948  -0.474 -35.320  1.00  0.56           H  
ATOM   2353 1HB  LEU A 153     -11.920  -1.492 -37.377  1.00  0.56           H  
ATOM   2354 2HB  LEU A 153     -10.917  -2.522 -36.350  1.00  0.56           H  
ATOM   2355  HG  LEU A 153     -13.103  -0.598 -35.387  1.00  0.56           H  
ATOM   2356 1HD1 LEU A 153     -14.332  -2.628 -34.820  1.00  0.56           H  
ATOM   2357 2HD1 LEU A 153     -13.982  -2.531 -36.555  1.00  0.56           H  
ATOM   2358 3HD1 LEU A 153     -13.036  -3.626 -35.519  1.00  0.56           H  
ATOM   2359 1HD2 LEU A 153     -12.703  -1.632 -33.209  1.00  0.56           H  
ATOM   2360 2HD2 LEU A 153     -11.383  -2.607 -33.890  1.00  0.56           H  
ATOM   2361 3HD2 LEU A 153     -11.253  -0.842 -33.828  1.00  0.56           H  
ATOM   2362  N   ARG A 154      -9.050   0.528 -38.088  1.00  0.57           N  
ATOM   2363  CA  ARG A 154      -8.098   0.413 -39.192  1.00  0.57           C  
ATOM   2364  C   ARG A 154      -6.699   0.021 -38.724  1.00  0.57           C  
ATOM   2365  O   ARG A 154      -6.219   0.460 -37.675  1.00  0.57           O  
ATOM   2366  CB  ARG A 154      -8.054   1.694 -39.988  1.00  0.57           C  
ATOM   2367  CG  ARG A 154      -9.324   1.959 -40.781  1.00  0.57           C  
ATOM   2368  CD  ARG A 154      -9.253   3.231 -41.495  1.00  0.57           C  
ATOM   2369  NE  ARG A 154      -9.202   4.337 -40.567  1.00  0.57           N  
ATOM   2370  CZ  ARG A 154      -8.974   5.621 -40.901  1.00  0.57           C  
ATOM   2371  NH1 ARG A 154      -8.772   5.961 -42.166  1.00  0.57           N  
ATOM   2372  NH2 ARG A 154      -8.952   6.535 -39.953  1.00  0.57           N  
ATOM   2373  H   ARG A 154      -9.482   1.445 -37.882  1.00  0.57           H  
ATOM   2374  HA  ARG A 154      -8.457  -0.369 -39.868  1.00  0.57           H  
ATOM   2375 1HB  ARG A 154      -7.894   2.540 -39.321  1.00  0.57           H  
ATOM   2376 2HB  ARG A 154      -7.224   1.654 -40.696  1.00  0.57           H  
ATOM   2377 1HG  ARG A 154      -9.465   1.161 -41.508  1.00  0.57           H  
ATOM   2378 2HG  ARG A 154     -10.173   1.991 -40.098  1.00  0.57           H  
ATOM   2379 1HD  ARG A 154      -8.357   3.251 -42.113  1.00  0.57           H  
ATOM   2380 2HD  ARG A 154     -10.137   3.344 -42.120  1.00  0.57           H  
ATOM   2381  HE  ARG A 154      -9.346   4.114 -39.561  1.00  0.57           H  
ATOM   2382 1HH1 ARG A 154      -8.787   5.253 -42.888  1.00  0.57           H  
ATOM   2383 2HH1 ARG A 154      -8.599   6.925 -42.408  1.00  0.57           H  
ATOM   2384 1HH2 ARG A 154      -9.121   6.244 -38.969  1.00  0.57           H  
ATOM   2385 2HH2 ARG A 154      -8.784   7.499 -40.176  1.00  0.57           H  
ATOM   2386  N   GLY A 155      -6.071  -0.872 -39.470  1.00  0.60           N  
ATOM   2387  CA  GLY A 155      -4.733  -1.351 -39.182  1.00  0.60           C  
ATOM   2388  C   GLY A 155      -4.692  -2.438 -38.106  1.00  0.60           C  
ATOM   2389  O   GLY A 155      -3.618  -2.962 -37.811  1.00  0.60           O  
ATOM   2390  H   GLY A 155      -6.499  -1.196 -40.339  1.00  0.60           H  
ATOM   2391 1HA  GLY A 155      -4.303  -1.743 -40.104  1.00  0.60           H  
ATOM   2392 2HA  GLY A 155      -4.110  -0.512 -38.879  1.00  0.60           H  
ATOM   2393  N   THR A 156      -5.843  -2.795 -37.528  1.00  0.65           N  
ATOM   2394  CA  THR A 156      -5.832  -3.780 -36.455  1.00  0.65           C  
ATOM   2395  C   THR A 156      -5.720  -5.212 -36.923  1.00  0.65           C  
ATOM   2396  O   THR A 156      -6.187  -5.589 -38.009  1.00  0.65           O  
ATOM   2397  CB  THR A 156      -7.106  -3.682 -35.591  1.00  0.65           C  
ATOM   2398  OG1 THR A 156      -8.256  -3.897 -36.420  1.00  0.65           O  
ATOM   2399  CG2 THR A 156      -7.195  -2.391 -34.915  1.00  0.65           C  
ATOM   2400  H   THR A 156      -6.724  -2.352 -37.789  1.00  0.65           H  
ATOM   2401  HA  THR A 156      -4.972  -3.568 -35.824  1.00  0.65           H  
ATOM   2402  HB  THR A 156      -7.078  -4.469 -34.836  1.00  0.65           H  
ATOM   2403  HG1 THR A 156      -8.409  -3.098 -36.954  1.00  0.65           H  
ATOM   2404 1HG2 THR A 156      -8.095  -2.347 -34.299  1.00  0.65           H  
ATOM   2405 2HG2 THR A 156      -6.327  -2.304 -34.298  1.00  0.65           H  
ATOM   2406 3HG2 THR A 156      -7.211  -1.578 -35.634  1.00  0.65           H  
ATOM   2407  N   ARG A 157      -5.222  -6.041 -36.014  1.00  0.72           N  
ATOM   2408  CA  ARG A 157      -5.162  -7.472 -36.242  1.00  0.72           C  
ATOM   2409  C   ARG A 157      -6.370  -8.102 -35.577  1.00  0.72           C  
ATOM   2410  O   ARG A 157      -6.478  -8.125 -34.349  1.00  0.72           O  
ATOM   2411  CB  ARG A 157      -3.873  -8.057 -35.712  1.00  0.72           C  
ATOM   2412  CG  ARG A 157      -2.628  -7.502 -36.373  1.00  0.72           C  
ATOM   2413  CD  ARG A 157      -1.388  -8.107 -35.833  1.00  0.72           C  
ATOM   2414  NE  ARG A 157      -0.199  -7.523 -36.445  1.00  0.72           N  
ATOM   2415  CZ  ARG A 157       1.064  -7.922 -36.200  1.00  0.72           C  
ATOM   2416  NH1 ARG A 157       1.286  -8.912 -35.369  1.00  0.72           N  
ATOM   2417  NH2 ARG A 157       2.078  -7.319 -36.796  1.00  0.72           N  
ATOM   2418  H   ARG A 157      -4.875  -5.632 -35.143  1.00  0.72           H  
ATOM   2419  HA  ARG A 157      -5.212  -7.662 -37.315  1.00  0.72           H  
ATOM   2420 1HB  ARG A 157      -3.797  -7.890 -34.644  1.00  0.72           H  
ATOM   2421 2HB  ARG A 157      -3.872  -9.135 -35.870  1.00  0.72           H  
ATOM   2422 1HG  ARG A 157      -2.670  -7.695 -37.445  1.00  0.72           H  
ATOM   2423 2HG  ARG A 157      -2.581  -6.422 -36.200  1.00  0.72           H  
ATOM   2424 1HD  ARG A 157      -1.337  -7.936 -34.756  1.00  0.72           H  
ATOM   2425 2HD  ARG A 157      -1.386  -9.179 -36.029  1.00  0.72           H  
ATOM   2426  HE  ARG A 157      -0.334  -6.755 -37.092  1.00  0.72           H  
ATOM   2427 1HH1 ARG A 157       0.507  -9.378 -34.922  1.00  0.72           H  
ATOM   2428 2HH1 ARG A 157       2.230  -9.212 -35.183  1.00  0.72           H  
ATOM   2429 1HH2 ARG A 157       1.907  -6.556 -37.437  1.00  0.72           H  
ATOM   2430 2HH2 ARG A 157       3.024  -7.620 -36.611  1.00  0.72           H  
ATOM   2431  N   VAL A 158      -7.305  -8.560 -36.402  1.00  0.81           N  
ATOM   2432  CA  VAL A 158      -8.588  -9.060 -35.935  1.00  0.81           C  
ATOM   2433  C   VAL A 158      -8.819 -10.511 -36.325  1.00  0.81           C  
ATOM   2434  O   VAL A 158      -8.697 -10.864 -37.497  1.00  0.81           O  
ATOM   2435  CB  VAL A 158      -9.713  -8.211 -36.585  1.00  0.81           C  
ATOM   2436  CG1 VAL A 158     -11.084  -8.685 -36.153  1.00  0.81           C  
ATOM   2437  CG2 VAL A 158      -9.518  -6.762 -36.250  1.00  0.81           C  
ATOM   2438  H   VAL A 158      -7.132  -8.517 -37.397  1.00  0.81           H  
ATOM   2439  HA  VAL A 158      -8.627  -8.971 -34.850  1.00  0.81           H  
ATOM   2440  HB  VAL A 158      -9.662  -8.337 -37.664  1.00  0.81           H  
ATOM   2441 1HG1 VAL A 158     -11.837  -8.093 -36.629  1.00  0.81           H  
ATOM   2442 2HG1 VAL A 158     -11.227  -9.726 -36.425  1.00  0.81           H  
ATOM   2443 3HG1 VAL A 158     -11.176  -8.564 -35.105  1.00  0.81           H  
ATOM   2444 1HG2 VAL A 158     -10.291  -6.158 -36.727  1.00  0.81           H  
ATOM   2445 2HG2 VAL A 158      -9.574  -6.646 -35.195  1.00  0.81           H  
ATOM   2446 3HG2 VAL A 158      -8.544  -6.435 -36.603  1.00  0.81           H  
ATOM   2447  N   ASP A 159      -9.176 -11.346 -35.362  1.00  0.90           N  
ATOM   2448  CA  ASP A 159      -9.527 -12.721 -35.674  1.00  0.90           C  
ATOM   2449  C   ASP A 159     -10.923 -12.603 -36.289  1.00  0.90           C  
ATOM   2450  O   ASP A 159     -11.809 -12.102 -35.608  1.00  0.90           O  
ATOM   2451  CB  ASP A 159      -9.608 -13.593 -34.430  1.00  0.90           C  
ATOM   2452  CG  ASP A 159      -8.291 -13.781 -33.698  1.00  0.90           C  
ATOM   2453  OD1 ASP A 159      -7.320 -14.185 -34.281  1.00  0.90           O  
ATOM   2454  OD2 ASP A 159      -8.281 -13.501 -32.526  1.00  0.90           O  
ATOM   2455  H   ASP A 159      -9.234 -11.013 -34.410  1.00  0.90           H  
ATOM   2456  HA  ASP A 159      -8.796 -13.139 -36.355  1.00  0.90           H  
ATOM   2457 1HB  ASP A 159     -10.337 -13.181 -33.749  1.00  0.90           H  
ATOM   2458 2HB  ASP A 159      -9.971 -14.579 -34.718  1.00  0.90           H  
ATOM   2459  N   PRO A 160     -11.188 -13.056 -37.526  1.00  1.00           N  
ATOM   2460  CA  PRO A 160     -12.445 -12.855 -38.245  1.00  1.00           C  
ATOM   2461  C   PRO A 160     -13.713 -13.130 -37.430  1.00  1.00           C  
ATOM   2462  O   PRO A 160     -14.710 -12.420 -37.558  1.00  1.00           O  
ATOM   2463  CB  PRO A 160     -12.313 -13.871 -39.384  1.00  1.00           C  
ATOM   2464  CG  PRO A 160     -10.830 -13.954 -39.641  1.00  1.00           C  
ATOM   2465  CD  PRO A 160     -10.185 -13.839 -38.276  1.00  1.00           C  
ATOM   2466  HA  PRO A 160     -12.447 -11.835 -38.643  1.00  1.00           H  
ATOM   2467 1HB  PRO A 160     -12.761 -14.830 -39.092  1.00  1.00           H  
ATOM   2468 2HB  PRO A 160     -12.869 -13.513 -40.268  1.00  1.00           H  
ATOM   2469 1HG  PRO A 160     -10.592 -14.903 -40.144  1.00  1.00           H  
ATOM   2470 2HG  PRO A 160     -10.511 -13.155 -40.320  1.00  1.00           H  
ATOM   2471 1HD  PRO A 160     -10.018 -14.823 -37.814  1.00  1.00           H  
ATOM   2472 2HD  PRO A 160      -9.255 -13.269 -38.417  1.00  1.00           H  
ATOM   2473  N   THR A 161     -13.649 -14.078 -36.504  1.00  1.06           N  
ATOM   2474  CA  THR A 161     -14.785 -14.440 -35.661  1.00  1.06           C  
ATOM   2475  C   THR A 161     -15.304 -13.257 -34.829  1.00  1.06           C  
ATOM   2476  O   THR A 161     -16.472 -13.218 -34.430  1.00  1.06           O  
ATOM   2477  CB  THR A 161     -14.383 -15.598 -34.726  1.00  1.06           C  
ATOM   2478  OG1 THR A 161     -15.548 -16.114 -34.065  1.00  1.06           O  
ATOM   2479  CG2 THR A 161     -13.362 -15.126 -33.686  1.00  1.06           C  
ATOM   2480  H   THR A 161     -12.796 -14.604 -36.399  1.00  1.06           H  
ATOM   2481  HA  THR A 161     -15.597 -14.778 -36.307  1.00  1.06           H  
ATOM   2482  HB  THR A 161     -13.935 -16.390 -35.324  1.00  1.06           H  
ATOM   2483  HG1 THR A 161     -16.163 -16.459 -34.718  1.00  1.06           H  
ATOM   2484 1HG2 THR A 161     -13.080 -15.960 -33.050  1.00  1.06           H  
ATOM   2485 2HG2 THR A 161     -12.480 -14.735 -34.191  1.00  1.06           H  
ATOM   2486 3HG2 THR A 161     -13.797 -14.355 -33.074  1.00  1.06           H  
ATOM   2487  N   PHE A 162     -14.449 -12.272 -34.583  1.00  1.08           N  
ATOM   2488  CA  PHE A 162     -14.809 -11.122 -33.778  1.00  1.08           C  
ATOM   2489  C   PHE A 162     -15.960 -10.366 -34.409  1.00  1.08           C  
ATOM   2490  O   PHE A 162     -16.853  -9.878 -33.708  1.00  1.08           O  
ATOM   2491  CB  PHE A 162     -13.598 -10.204 -33.603  1.00  1.08           C  
ATOM   2492  CG  PHE A 162     -12.586 -10.815 -32.728  1.00  1.08           C  
ATOM   2493  CD1 PHE A 162     -12.942 -11.868 -31.922  1.00  1.08           C  
ATOM   2494  CD2 PHE A 162     -11.281 -10.377 -32.706  1.00  1.08           C  
ATOM   2495  CE1 PHE A 162     -12.029 -12.472 -31.135  1.00  1.08           C  
ATOM   2496  CE2 PHE A 162     -10.371 -10.982 -31.925  1.00  1.08           C  
ATOM   2497  CZ  PHE A 162     -10.741 -12.035 -31.141  1.00  1.08           C  
ATOM   2498  H   PHE A 162     -13.509 -12.324 -34.968  1.00  1.08           H  
ATOM   2499  HA  PHE A 162     -15.128 -11.473 -32.798  1.00  1.08           H  
ATOM   2500 1HB  PHE A 162     -13.149 -10.027 -34.576  1.00  1.08           H  
ATOM   2501 2HB  PHE A 162     -13.894  -9.247 -33.191  1.00  1.08           H  
ATOM   2502  HD1 PHE A 162     -13.969 -12.224 -31.927  1.00  1.08           H  
ATOM   2503  HD2 PHE A 162     -10.975  -9.562 -33.314  1.00  1.08           H  
ATOM   2504  HE1 PHE A 162     -12.314 -13.312 -30.502  1.00  1.08           H  
ATOM   2505  HE2 PHE A 162      -9.348 -10.644 -31.928  1.00  1.08           H  
ATOM   2506  HZ  PHE A 162     -10.007 -12.529 -30.524  1.00  1.08           H  
ATOM   2507  N   TRP A 163     -15.992 -10.344 -35.741  1.00  1.05           N  
ATOM   2508  CA  TRP A 163     -16.977  -9.585 -36.486  1.00  1.05           C  
ATOM   2509  C   TRP A 163     -18.375 -10.205 -36.380  1.00  1.05           C  
ATOM   2510  O   TRP A 163     -19.349  -9.605 -36.836  1.00  1.05           O  
ATOM   2511  CB  TRP A 163     -16.628  -9.564 -37.970  1.00  1.05           C  
ATOM   2512  CG  TRP A 163     -15.284  -8.935 -38.362  1.00  1.05           C  
ATOM   2513  CD1 TRP A 163     -14.242  -9.617 -38.891  1.00  1.05           C  
ATOM   2514  CD2 TRP A 163     -14.833  -7.564 -38.250  1.00  1.05           C  
ATOM   2515  NE1 TRP A 163     -13.188  -8.784 -39.123  1.00  1.05           N  
ATOM   2516  CE2 TRP A 163     -13.521  -7.529 -38.732  1.00  1.05           C  
ATOM   2517  CE3 TRP A 163     -15.413  -6.399 -37.793  1.00  1.05           C  
ATOM   2518  CZ2 TRP A 163     -12.781  -6.369 -38.754  1.00  1.05           C  
ATOM   2519  CZ3 TRP A 163     -14.676  -5.235 -37.815  1.00  1.05           C  
ATOM   2520  CH2 TRP A 163     -13.380  -5.226 -38.280  1.00  1.05           C  
ATOM   2521  H   TRP A 163     -15.295 -10.872 -36.270  1.00  1.05           H  
ATOM   2522  HA  TRP A 163     -17.010  -8.570 -36.093  1.00  1.05           H  
ATOM   2523 1HB  TRP A 163     -16.617 -10.594 -38.335  1.00  1.05           H  
ATOM   2524 2HB  TRP A 163     -17.421  -9.061 -38.501  1.00  1.05           H  
ATOM   2525  HD1 TRP A 163     -14.259 -10.669 -39.113  1.00  1.05           H  
ATOM   2526  HE1 TRP A 163     -12.301  -9.059 -39.516  1.00  1.05           H  
ATOM   2527  HE3 TRP A 163     -16.423  -6.409 -37.429  1.00  1.05           H  
ATOM   2528  HZ2 TRP A 163     -11.753  -6.346 -39.115  1.00  1.05           H  
ATOM   2529  HZ3 TRP A 163     -15.148  -4.326 -37.449  1.00  1.05           H  
ATOM   2530  HH2 TRP A 163     -12.813  -4.296 -38.277  1.00  1.05           H  
ATOM   2531  N   THR A 164     -18.474 -11.423 -35.817  1.00  0.98           N  
ATOM   2532  CA  THR A 164     -19.753 -12.103 -35.703  1.00  0.98           C  
ATOM   2533  C   THR A 164     -20.287 -12.067 -34.273  1.00  0.98           C  
ATOM   2534  O   THR A 164     -21.401 -12.533 -34.020  1.00  0.98           O  
ATOM   2535  CB  THR A 164     -19.634 -13.574 -36.139  1.00  0.98           C  
ATOM   2536  OG1 THR A 164     -18.789 -14.303 -35.233  1.00  0.98           O  
ATOM   2537  CG2 THR A 164     -18.986 -13.607 -37.486  1.00  0.98           C  
ATOM   2538  H   THR A 164     -17.651 -11.895 -35.445  1.00  0.98           H  
ATOM   2539  HA  THR A 164     -20.474 -11.603 -36.345  1.00  0.98           H  
ATOM   2540  HB  THR A 164     -20.616 -14.040 -36.185  1.00  0.98           H  
ATOM   2541  HG1 THR A 164     -18.008 -13.764 -34.991  1.00  0.98           H  
ATOM   2542 1HG2 THR A 164     -18.874 -14.637 -37.811  1.00  0.98           H  
ATOM   2543 2HG2 THR A 164     -19.584 -13.065 -38.207  1.00  0.98           H  
ATOM   2544 3HG2 THR A 164     -18.012 -13.141 -37.395  1.00  0.98           H  
ATOM   2545  N   THR A 165     -19.480 -11.570 -33.325  1.00  0.89           N  
ATOM   2546  CA  THR A 165     -19.913 -11.571 -31.933  1.00  0.89           C  
ATOM   2547  C   THR A 165     -19.985 -10.153 -31.359  1.00  0.89           C  
ATOM   2548  O   THR A 165     -20.745  -9.899 -30.417  1.00  0.89           O  
ATOM   2549  CB  THR A 165     -18.994 -12.470 -31.081  1.00  0.89           C  
ATOM   2550  OG1 THR A 165     -17.663 -11.985 -31.119  1.00  0.89           O  
ATOM   2551  CG2 THR A 165     -19.006 -13.882 -31.598  1.00  0.89           C  
ATOM   2552  H   THR A 165     -18.578 -11.170 -33.572  1.00  0.89           H  
ATOM   2553  HA  THR A 165     -20.915 -11.992 -31.881  1.00  0.89           H  
ATOM   2554  HB  THR A 165     -19.339 -12.468 -30.071  1.00  0.89           H  
ATOM   2555  HG1 THR A 165     -17.259 -12.253 -31.951  1.00  0.89           H  
ATOM   2556 1HG2 THR A 165     -18.360 -14.500 -30.978  1.00  0.89           H  
ATOM   2557 2HG2 THR A 165     -20.024 -14.270 -31.563  1.00  0.89           H  
ATOM   2558 3HG2 THR A 165     -18.644 -13.901 -32.623  1.00  0.89           H  
ATOM   2559  N   ALA A 166     -19.230  -9.232 -31.963  1.00  0.80           N  
ATOM   2560  CA  ALA A 166     -19.186  -7.828 -31.565  1.00  0.80           C  
ATOM   2561  C   ALA A 166     -20.220  -7.015 -32.327  1.00  0.80           C  
ATOM   2562  O   ALA A 166     -20.668  -7.410 -33.405  1.00  0.80           O  
ATOM   2563  CB  ALA A 166     -17.825  -7.241 -31.828  1.00  0.80           C  
ATOM   2564  H   ALA A 166     -18.604  -9.519 -32.712  1.00  0.80           H  
ATOM   2565  HA  ALA A 166     -19.409  -7.763 -30.498  1.00  0.80           H  
ATOM   2566 1HB  ALA A 166     -17.826  -6.200 -31.504  1.00  0.80           H  
ATOM   2567 2HB  ALA A 166     -17.093  -7.789 -31.279  1.00  0.80           H  
ATOM   2568 3HB  ALA A 166     -17.602  -7.304 -32.888  1.00  0.80           H  
ATOM   2569  N   LYS A 167     -20.570  -5.851 -31.794  1.00  0.72           N  
ATOM   2570  CA  LYS A 167     -21.449  -4.932 -32.509  1.00  0.72           C  
ATOM   2571  C   LYS A 167     -20.566  -3.918 -33.242  1.00  0.72           C  
ATOM   2572  O   LYS A 167     -19.982  -3.030 -32.625  1.00  0.72           O  
ATOM   2573  CB  LYS A 167     -22.407  -4.234 -31.546  1.00  0.72           C  
ATOM   2574  CG  LYS A 167     -23.196  -5.196 -30.636  1.00  0.72           C  
ATOM   2575  CD  LYS A 167     -24.105  -6.132 -31.426  1.00  0.72           C  
ATOM   2576  CE  LYS A 167     -24.929  -7.020 -30.488  1.00  0.72           C  
ATOM   2577  NZ  LYS A 167     -25.769  -8.000 -31.237  1.00  0.72           N  
ATOM   2578  H   LYS A 167     -20.208  -5.582 -30.880  1.00  0.72           H  
ATOM   2579  HA  LYS A 167     -22.026  -5.486 -33.250  1.00  0.72           H  
ATOM   2580 1HB  LYS A 167     -21.855  -3.560 -30.915  1.00  0.72           H  
ATOM   2581 2HB  LYS A 167     -23.122  -3.631 -32.115  1.00  0.72           H  
ATOM   2582 1HG  LYS A 167     -22.489  -5.795 -30.050  1.00  0.72           H  
ATOM   2583 2HG  LYS A 167     -23.804  -4.613 -29.942  1.00  0.72           H  
ATOM   2584 1HD  LYS A 167     -24.780  -5.544 -32.050  1.00  0.72           H  
ATOM   2585 2HD  LYS A 167     -23.497  -6.768 -32.075  1.00  0.72           H  
ATOM   2586 1HE  LYS A 167     -24.252  -7.566 -29.828  1.00  0.72           H  
ATOM   2587 2HE  LYS A 167     -25.578  -6.389 -29.882  1.00  0.72           H  
ATOM   2588 1HZ  LYS A 167     -26.292  -8.565 -30.581  1.00  0.72           H  
ATOM   2589 2HZ  LYS A 167     -26.409  -7.509 -31.845  1.00  0.72           H  
ATOM   2590 3HZ  LYS A 167     -25.166  -8.596 -31.788  1.00  0.72           H  
ATOM   2591  N   VAL A 168     -20.418  -4.098 -34.553  1.00  0.66           N  
ATOM   2592  CA  VAL A 168     -19.473  -3.323 -35.368  1.00  0.66           C  
ATOM   2593  C   VAL A 168     -20.101  -2.430 -36.439  1.00  0.66           C  
ATOM   2594  O   VAL A 168     -19.436  -2.031 -37.401  1.00  0.66           O  
ATOM   2595  CB  VAL A 168     -18.495  -4.315 -36.035  1.00  0.66           C  
ATOM   2596  CG1 VAL A 168     -17.653  -4.988 -34.974  1.00  0.66           C  
ATOM   2597  CG2 VAL A 168     -19.294  -5.380 -36.775  1.00  0.66           C  
ATOM   2598  H   VAL A 168     -20.946  -4.841 -34.996  1.00  0.66           H  
ATOM   2599  HA  VAL A 168     -18.902  -2.681 -34.696  1.00  0.66           H  
ATOM   2600  HB  VAL A 168     -17.835  -3.782 -36.723  1.00  0.66           H  
ATOM   2601 1HG1 VAL A 168     -16.972  -5.695 -35.417  1.00  0.66           H  
ATOM   2602 2HG1 VAL A 168     -17.088  -4.236 -34.456  1.00  0.66           H  
ATOM   2603 3HG1 VAL A 168     -18.302  -5.511 -34.279  1.00  0.66           H  
ATOM   2604 1HG2 VAL A 168     -18.626  -6.094 -37.239  1.00  0.66           H  
ATOM   2605 2HG2 VAL A 168     -19.940  -5.906 -36.066  1.00  0.66           H  
ATOM   2606 3HG2 VAL A 168     -19.908  -4.909 -37.542  1.00  0.66           H  
ATOM   2607  N   ARG A 169     -21.378  -2.109 -36.300  1.00  0.62           N  
ATOM   2608  CA  ARG A 169     -21.998  -1.271 -37.314  1.00  0.62           C  
ATOM   2609  C   ARG A 169     -21.310   0.091 -37.392  1.00  0.62           C  
ATOM   2610  O   ARG A 169     -21.074   0.747 -36.376  1.00  0.62           O  
ATOM   2611  CB  ARG A 169     -23.476  -1.053 -37.012  1.00  0.62           C  
ATOM   2612  CG  ARG A 169     -24.344  -2.297 -37.131  1.00  0.62           C  
ATOM   2613  CD  ARG A 169     -25.794  -2.021 -36.845  1.00  0.62           C  
ATOM   2614  NE  ARG A 169     -26.047  -1.595 -35.462  1.00  0.62           N  
ATOM   2615  CZ  ARG A 169     -27.254  -1.239 -34.981  1.00  0.62           C  
ATOM   2616  NH1 ARG A 169     -28.325  -1.270 -35.751  1.00  0.62           N  
ATOM   2617  NH2 ARG A 169     -27.343  -0.860 -33.726  1.00  0.62           N  
ATOM   2618  H   ARG A 169     -21.906  -2.436 -35.501  1.00  0.62           H  
ATOM   2619  HA  ARG A 169     -21.906  -1.769 -38.280  1.00  0.62           H  
ATOM   2620 1HB  ARG A 169     -23.595  -0.665 -36.002  1.00  0.62           H  
ATOM   2621 2HB  ARG A 169     -23.876  -0.306 -37.695  1.00  0.62           H  
ATOM   2622 1HG  ARG A 169     -24.264  -2.698 -38.142  1.00  0.62           H  
ATOM   2623 2HG  ARG A 169     -23.996  -3.044 -36.417  1.00  0.62           H  
ATOM   2624 1HD  ARG A 169     -26.143  -1.232 -37.508  1.00  0.62           H  
ATOM   2625 2HD  ARG A 169     -26.372  -2.925 -37.029  1.00  0.62           H  
ATOM   2626  HE  ARG A 169     -25.263  -1.535 -34.794  1.00  0.62           H  
ATOM   2627 1HH1 ARG A 169     -28.246  -1.563 -36.714  1.00  0.62           H  
ATOM   2628 2HH1 ARG A 169     -29.223  -1.002 -35.376  1.00  0.62           H  
ATOM   2629 1HH2 ARG A 169     -26.478  -0.841 -33.164  1.00  0.62           H  
ATOM   2630 2HH2 ARG A 169     -28.225  -0.585 -33.331  1.00  0.62           H  
ATOM   2631  N   GLY A 170     -20.969   0.507 -38.600  1.00  0.61           N  
ATOM   2632  CA  GLY A 170     -20.371   1.819 -38.816  1.00  0.61           C  
ATOM   2633  C   GLY A 170     -18.877   1.887 -38.503  1.00  0.61           C  
ATOM   2634  O   GLY A 170     -18.274   2.950 -38.639  1.00  0.61           O  
ATOM   2635  H   GLY A 170     -21.147  -0.088 -39.397  1.00  0.61           H  
ATOM   2636 1HA  GLY A 170     -20.531   2.110 -39.854  1.00  0.61           H  
ATOM   2637 2HA  GLY A 170     -20.897   2.552 -38.206  1.00  0.61           H  
ATOM   2638  N   ALA A 171     -18.278   0.778 -38.060  1.00  0.61           N  
ATOM   2639  CA  ALA A 171     -16.861   0.795 -37.706  1.00  0.61           C  
ATOM   2640  C   ALA A 171     -16.025   1.103 -38.938  1.00  0.61           C  
ATOM   2641  O   ALA A 171     -16.366   0.700 -40.054  1.00  0.61           O  
ATOM   2642  CB  ALA A 171     -16.440  -0.525 -37.079  1.00  0.61           C  
ATOM   2643  H   ALA A 171     -18.802  -0.093 -37.953  1.00  0.61           H  
ATOM   2644  HA  ALA A 171     -16.697   1.592 -36.980  1.00  0.61           H  
ATOM   2645 1HB  ALA A 171     -15.384  -0.464 -36.809  1.00  0.61           H  
ATOM   2646 2HB  ALA A 171     -17.039  -0.713 -36.183  1.00  0.61           H  
ATOM   2647 3HB  ALA A 171     -16.592  -1.333 -37.790  1.00  0.61           H  
ATOM   2648  N   LYS A 172     -14.922   1.815 -38.744  1.00  0.64           N  
ATOM   2649  CA  LYS A 172     -14.051   2.113 -39.870  1.00  0.64           C  
ATOM   2650  C   LYS A 172     -13.068   0.981 -40.023  1.00  0.64           C  
ATOM   2651  O   LYS A 172     -12.310   0.674 -39.101  1.00  0.64           O  
ATOM   2652  CB  LYS A 172     -13.314   3.432 -39.675  1.00  0.64           C  
ATOM   2653  CG  LYS A 172     -14.228   4.652 -39.633  1.00  0.64           C  
ATOM   2654  CD  LYS A 172     -13.439   5.941 -39.416  1.00  0.64           C  
ATOM   2655  CE  LYS A 172     -14.373   7.150 -39.347  1.00  0.64           C  
ATOM   2656  NZ  LYS A 172     -13.631   8.418 -39.092  1.00  0.64           N  
ATOM   2657  H   LYS A 172     -14.682   2.114 -37.799  1.00  0.64           H  
ATOM   2658  HA  LYS A 172     -14.648   2.172 -40.780  1.00  0.64           H  
ATOM   2659 1HB  LYS A 172     -12.741   3.404 -38.767  1.00  0.64           H  
ATOM   2660 2HB  LYS A 172     -12.606   3.573 -40.492  1.00  0.64           H  
ATOM   2661 1HG  LYS A 172     -14.782   4.721 -40.570  1.00  0.64           H  
ATOM   2662 2HG  LYS A 172     -14.946   4.531 -38.817  1.00  0.64           H  
ATOM   2663 1HD  LYS A 172     -12.876   5.867 -38.480  1.00  0.64           H  
ATOM   2664 2HD  LYS A 172     -12.729   6.079 -40.233  1.00  0.64           H  
ATOM   2665 1HE  LYS A 172     -14.910   7.239 -40.290  1.00  0.64           H  
ATOM   2666 2HE  LYS A 172     -15.093   6.995 -38.543  1.00  0.64           H  
ATOM   2667 1HZ  LYS A 172     -14.283   9.188 -39.052  1.00  0.64           H  
ATOM   2668 2HZ  LYS A 172     -13.137   8.347 -38.212  1.00  0.64           H  
ATOM   2669 3HZ  LYS A 172     -12.969   8.577 -39.836  1.00  0.64           H  
ATOM   2670  N   ILE A 173     -13.098   0.322 -41.172  1.00  0.68           N  
ATOM   2671  CA  ILE A 173     -12.227  -0.826 -41.363  1.00  0.68           C  
ATOM   2672  C   ILE A 173     -11.434  -0.703 -42.661  1.00  0.68           C  
ATOM   2673  O   ILE A 173     -11.764   0.113 -43.524  1.00  0.68           O  
ATOM   2674  CB  ILE A 173     -13.047  -2.144 -41.309  1.00  0.68           C  
ATOM   2675  CG1 ILE A 173     -14.048  -2.258 -42.421  1.00  0.68           C  
ATOM   2676  CG2 ILE A 173     -13.794  -2.219 -39.980  1.00  0.68           C  
ATOM   2677  CD1 ILE A 173     -14.705  -3.636 -42.431  1.00  0.68           C  
ATOM   2678  H   ILE A 173     -13.739   0.602 -41.902  1.00  0.68           H  
ATOM   2679  HA  ILE A 173     -11.506  -0.859 -40.547  1.00  0.68           H  
ATOM   2680  HB  ILE A 173     -12.378  -2.986 -41.388  1.00  0.68           H  
ATOM   2681 1HG1 ILE A 173     -14.815  -1.491 -42.312  1.00  0.68           H  
ATOM   2682 2HG1 ILE A 173     -13.533  -2.110 -43.375  1.00  0.68           H  
ATOM   2683 1HG2 ILE A 173     -14.347  -3.148 -39.939  1.00  0.68           H  
ATOM   2684 2HG2 ILE A 173     -13.081  -2.179 -39.173  1.00  0.68           H  
ATOM   2685 3HG2 ILE A 173     -14.492  -1.393 -39.891  1.00  0.68           H  
ATOM   2686 1HD1 ILE A 173     -15.413  -3.702 -43.258  1.00  0.68           H  
ATOM   2687 2HD1 ILE A 173     -13.934  -4.387 -42.543  1.00  0.68           H  
ATOM   2688 3HD1 ILE A 173     -15.229  -3.800 -41.492  1.00  0.68           H  
ATOM   2689  N   ASP A 174     -10.396  -1.516 -42.785  1.00  0.73           N  
ATOM   2690  CA  ASP A 174      -9.562  -1.567 -43.989  1.00  0.73           C  
ATOM   2691  C   ASP A 174     -10.142  -2.565 -44.978  1.00  0.73           C  
ATOM   2692  O   ASP A 174     -10.988  -3.378 -44.608  1.00  0.73           O  
ATOM   2693  CB  ASP A 174      -8.138  -2.013 -43.668  1.00  0.73           C  
ATOM   2694  CG  ASP A 174      -7.352  -1.083 -42.822  1.00  0.73           C  
ATOM   2695  OD1 ASP A 174      -7.480   0.113 -42.925  1.00  0.73           O  
ATOM   2696  OD2 ASP A 174      -6.613  -1.604 -42.029  1.00  0.73           O  
ATOM   2697  H   ASP A 174     -10.197  -2.134 -41.997  1.00  0.73           H  
ATOM   2698  HA  ASP A 174      -9.545  -0.579 -44.452  1.00  0.73           H  
ATOM   2699 1HB  ASP A 174      -8.177  -2.971 -43.162  1.00  0.73           H  
ATOM   2700 2HB  ASP A 174      -7.593  -2.168 -44.598  1.00  0.73           H  
ATOM   2701  N   ILE A 175      -9.654  -2.551 -46.218  1.00  0.80           N  
ATOM   2702  CA  ILE A 175     -10.139  -3.511 -47.204  1.00  0.80           C  
ATOM   2703  C   ILE A 175      -9.865  -4.943 -46.781  1.00  0.80           C  
ATOM   2704  O   ILE A 175     -10.747  -5.791 -46.874  1.00  0.80           O  
ATOM   2705  CB  ILE A 175      -9.502  -3.295 -48.580  1.00  0.80           C  
ATOM   2706  CG1 ILE A 175      -9.993  -1.977 -49.181  1.00  0.80           C  
ATOM   2707  CG2 ILE A 175      -9.853  -4.490 -49.485  1.00  0.80           C  
ATOM   2708  CD1 ILE A 175      -9.212  -1.543 -50.399  1.00  0.80           C  
ATOM   2709  H   ILE A 175      -8.965  -1.860 -46.480  1.00  0.80           H  
ATOM   2710  HA  ILE A 175     -11.216  -3.384 -47.304  1.00  0.80           H  
ATOM   2711  HB  ILE A 175      -8.420  -3.227 -48.479  1.00  0.80           H  
ATOM   2712 1HG1 ILE A 175     -11.040  -2.086 -49.461  1.00  0.80           H  
ATOM   2713 2HG1 ILE A 175      -9.915  -1.194 -48.426  1.00  0.80           H  
ATOM   2714 1HG2 ILE A 175      -9.399  -4.354 -50.465  1.00  0.80           H  
ATOM   2715 2HG2 ILE A 175      -9.476  -5.412 -49.041  1.00  0.80           H  
ATOM   2716 3HG2 ILE A 175     -10.935  -4.562 -49.594  1.00  0.80           H  
ATOM   2717 1HD1 ILE A 175      -9.615  -0.601 -50.772  1.00  0.80           H  
ATOM   2718 2HD1 ILE A 175      -8.164  -1.409 -50.132  1.00  0.80           H  
ATOM   2719 3HD1 ILE A 175      -9.295  -2.304 -51.174  1.00  0.80           H  
ATOM   2720  N   GLU A 176      -8.662  -5.224 -46.293  1.00  0.86           N  
ATOM   2721  CA  GLU A 176      -8.352  -6.590 -45.891  1.00  0.86           C  
ATOM   2722  C   GLU A 176      -9.291  -7.046 -44.779  1.00  0.86           C  
ATOM   2723  O   GLU A 176      -9.724  -8.203 -44.742  1.00  0.86           O  
ATOM   2724  CB  GLU A 176      -6.898  -6.684 -45.432  1.00  0.86           C  
ATOM   2725  CG  GLU A 176      -5.879  -6.527 -46.560  1.00  0.86           C  
ATOM   2726  CD  GLU A 176      -4.445  -6.549 -46.076  1.00  0.86           C  
ATOM   2727  OE1 GLU A 176      -4.237  -6.545 -44.886  1.00  0.86           O  
ATOM   2728  OE2 GLU A 176      -3.561  -6.571 -46.901  1.00  0.86           O  
ATOM   2729  H   GLU A 176      -7.965  -4.498 -46.221  1.00  0.86           H  
ATOM   2730  HA  GLU A 176      -8.494  -7.246 -46.747  1.00  0.86           H  
ATOM   2731 1HB  GLU A 176      -6.702  -5.909 -44.688  1.00  0.86           H  
ATOM   2732 2HB  GLU A 176      -6.728  -7.648 -44.953  1.00  0.86           H  
ATOM   2733 1HG  GLU A 176      -6.022  -7.336 -47.276  1.00  0.86           H  
ATOM   2734 2HG  GLU A 176      -6.071  -5.586 -47.074  1.00  0.86           H  
ATOM   2735  N   GLN A 177      -9.617  -6.124 -43.876  1.00  0.92           N  
ATOM   2736  CA  GLN A 177     -10.514  -6.426 -42.780  1.00  0.92           C  
ATOM   2737  C   GLN A 177     -11.917  -6.678 -43.310  1.00  0.92           C  
ATOM   2738  O   GLN A 177     -12.607  -7.567 -42.826  1.00  0.92           O  
ATOM   2739  CB  GLN A 177     -10.531  -5.290 -41.773  1.00  0.92           C  
ATOM   2740  CG  GLN A 177      -9.240  -5.113 -40.993  1.00  0.92           C  
ATOM   2741  CD  GLN A 177      -9.334  -3.958 -40.046  1.00  0.92           C  
ATOM   2742  OE1 GLN A 177     -10.033  -2.972 -40.317  1.00  0.92           O  
ATOM   2743  NE2 GLN A 177      -8.636  -4.049 -38.931  1.00  0.92           N  
ATOM   2744  H   GLN A 177      -9.238  -5.195 -43.970  1.00  0.92           H  
ATOM   2745  HA  GLN A 177     -10.168  -7.331 -42.284  1.00  0.92           H  
ATOM   2746 1HB  GLN A 177     -10.714  -4.368 -42.306  1.00  0.92           H  
ATOM   2747 2HB  GLN A 177     -11.353  -5.426 -41.090  1.00  0.92           H  
ATOM   2748 1HG  GLN A 177      -9.042  -6.014 -40.412  1.00  0.92           H  
ATOM   2749 2HG  GLN A 177      -8.421  -4.926 -41.687  1.00  0.92           H  
ATOM   2750 1HE2 GLN A 177      -8.691  -3.309 -38.223  1.00  0.92           H  
ATOM   2751 2HE2 GLN A 177      -8.017  -4.844 -38.749  1.00  0.92           H  
ATOM   2752  N   ALA A 178     -12.327  -5.901 -44.320  1.00  0.97           N  
ATOM   2753  CA  ALA A 178     -13.635  -6.060 -44.942  1.00  0.97           C  
ATOM   2754  C   ALA A 178     -13.751  -7.434 -45.595  1.00  0.97           C  
ATOM   2755  O   ALA A 178     -14.807  -8.075 -45.549  1.00  0.97           O  
ATOM   2756  CB  ALA A 178     -13.856  -4.959 -45.968  1.00  0.97           C  
ATOM   2757  H   ALA A 178     -11.718  -5.156 -44.651  1.00  0.97           H  
ATOM   2758  HA  ALA A 178     -14.394  -5.987 -44.173  1.00  0.97           H  
ATOM   2759 1HB  ALA A 178     -14.843  -5.069 -46.409  1.00  0.97           H  
ATOM   2760 2HB  ALA A 178     -13.778  -3.989 -45.475  1.00  0.97           H  
ATOM   2761 3HB  ALA A 178     -13.105  -5.028 -46.742  1.00  0.97           H  
ATOM   2762  N   LEU A 179     -12.660  -7.910 -46.180  1.00  1.02           N  
ATOM   2763  CA  LEU A 179     -12.687  -9.220 -46.800  1.00  1.02           C  
ATOM   2764  C   LEU A 179     -12.821 -10.280 -45.700  1.00  1.02           C  
ATOM   2765  O   LEU A 179     -13.614 -11.220 -45.821  1.00  1.02           O  
ATOM   2766  CB  LEU A 179     -11.409  -9.412 -47.616  1.00  1.02           C  
ATOM   2767  CG  LEU A 179     -11.259  -8.444 -48.827  1.00  1.02           C  
ATOM   2768  CD1 LEU A 179      -9.889  -8.612 -49.434  1.00  1.02           C  
ATOM   2769  CD2 LEU A 179     -12.331  -8.681 -49.844  1.00  1.02           C  
ATOM   2770  H   LEU A 179     -11.818  -7.333 -46.223  1.00  1.02           H  
ATOM   2771  HA  LEU A 179     -13.552  -9.282 -47.461  1.00  1.02           H  
ATOM   2772 1HB  LEU A 179     -10.553  -9.256 -46.959  1.00  1.02           H  
ATOM   2773 2HB  LEU A 179     -11.376 -10.426 -47.986  1.00  1.02           H  
ATOM   2774  HG  LEU A 179     -11.351  -7.434 -48.475  1.00  1.02           H  
ATOM   2775 1HD1 LEU A 179      -9.770  -7.913 -50.265  1.00  1.02           H  
ATOM   2776 2HD1 LEU A 179      -9.135  -8.406 -48.684  1.00  1.02           H  
ATOM   2777 3HD1 LEU A 179      -9.775  -9.628 -49.790  1.00  1.02           H  
ATOM   2778 1HD2 LEU A 179     -12.202  -7.969 -50.650  1.00  1.02           H  
ATOM   2779 2HD2 LEU A 179     -12.247  -9.669 -50.231  1.00  1.02           H  
ATOM   2780 3HD2 LEU A 179     -13.310  -8.540 -49.385  1.00  1.02           H  
ATOM   2781  N   ALA A 180     -12.089 -10.084 -44.583  1.00  1.07           N  
ATOM   2782  CA  ALA A 180     -12.164 -10.985 -43.430  1.00  1.07           C  
ATOM   2783  C   ALA A 180     -13.568 -10.987 -42.826  1.00  1.07           C  
ATOM   2784  O   ALA A 180     -14.078 -12.041 -42.442  1.00  1.07           O  
ATOM   2785  CB  ALA A 180     -11.154 -10.576 -42.372  1.00  1.07           C  
ATOM   2786  H   ALA A 180     -11.437  -9.298 -44.551  1.00  1.07           H  
ATOM   2787  HA  ALA A 180     -11.937 -11.993 -43.773  1.00  1.07           H  
ATOM   2788 1HB  ALA A 180     -11.206 -11.263 -41.537  1.00  1.07           H  
ATOM   2789 2HB  ALA A 180     -10.152 -10.594 -42.803  1.00  1.07           H  
ATOM   2790 3HB  ALA A 180     -11.378  -9.577 -42.025  1.00  1.07           H  
ATOM   2791  N   TYR A 181     -14.193  -9.807 -42.781  1.00  1.12           N  
ATOM   2792  CA  TYR A 181     -15.550  -9.616 -42.286  1.00  1.12           C  
ATOM   2793  C   TYR A 181     -16.477 -10.492 -43.098  1.00  1.12           C  
ATOM   2794  O   TYR A 181     -17.219 -11.312 -42.553  1.00  1.12           O  
ATOM   2795  CB  TYR A 181     -15.937  -8.133 -42.419  1.00  1.12           C  
ATOM   2796  CG  TYR A 181     -17.335  -7.723 -42.047  1.00  1.12           C  
ATOM   2797  CD1 TYR A 181     -17.641  -7.387 -40.760  1.00  1.12           C  
ATOM   2798  CD2 TYR A 181     -18.318  -7.680 -43.028  1.00  1.12           C  
ATOM   2799  CE1 TYR A 181     -18.914  -6.999 -40.422  1.00  1.12           C  
ATOM   2800  CE2 TYR A 181     -19.603  -7.294 -42.699  1.00  1.12           C  
ATOM   2801  CZ  TYR A 181     -19.902  -6.952 -41.397  1.00  1.12           C  
ATOM   2802  OH  TYR A 181     -21.177  -6.557 -41.062  1.00  1.12           O  
ATOM   2803  H   TYR A 181     -13.686  -8.985 -43.090  1.00  1.12           H  
ATOM   2804  HA  TYR A 181     -15.608  -9.927 -41.249  1.00  1.12           H  
ATOM   2805 1HB  TYR A 181     -15.242  -7.542 -41.812  1.00  1.12           H  
ATOM   2806 2HB  TYR A 181     -15.791  -7.829 -43.423  1.00  1.12           H  
ATOM   2807  HD1 TYR A 181     -16.880  -7.414 -40.018  1.00  1.12           H  
ATOM   2808  HD2 TYR A 181     -18.073  -7.948 -44.058  1.00  1.12           H  
ATOM   2809  HE1 TYR A 181     -19.143  -6.727 -39.400  1.00  1.12           H  
ATOM   2810  HE2 TYR A 181     -20.376  -7.257 -43.466  1.00  1.12           H  
ATOM   2811  HH  TYR A 181     -21.739  -6.594 -41.842  1.00  1.12           H  
ATOM   2812  N   ALA A 182     -16.390 -10.370 -44.416  1.00  1.18           N  
ATOM   2813  CA  ALA A 182     -17.246 -11.166 -45.258  1.00  1.18           C  
ATOM   2814  C   ALA A 182     -17.017 -12.648 -44.991  1.00  1.18           C  
ATOM   2815  O   ALA A 182     -17.975 -13.393 -44.750  1.00  1.18           O  
ATOM   2816  CB  ALA A 182     -16.959 -10.830 -46.710  1.00  1.18           C  
ATOM   2817  H   ALA A 182     -15.747  -9.690 -44.828  1.00  1.18           H  
ATOM   2818  HA  ALA A 182     -18.279 -10.932 -45.020  1.00  1.18           H  
ATOM   2819 1HB  ALA A 182     -17.592 -11.409 -47.372  1.00  1.18           H  
ATOM   2820 2HB  ALA A 182     -17.136  -9.767 -46.872  1.00  1.18           H  
ATOM   2821 3HB  ALA A 182     -15.923 -11.054 -46.920  1.00  1.18           H  
ATOM   2822  N   ALA A 183     -15.753 -13.063 -44.883  1.00  1.25           N  
ATOM   2823  CA  ALA A 183     -15.462 -14.468 -44.626  1.00  1.25           C  
ATOM   2824  C   ALA A 183     -16.080 -14.928 -43.311  1.00  1.25           C  
ATOM   2825  O   ALA A 183     -16.632 -16.029 -43.212  1.00  1.25           O  
ATOM   2826  CB  ALA A 183     -13.961 -14.698 -44.578  1.00  1.25           C  
ATOM   2827  H   ALA A 183     -14.985 -12.409 -45.047  1.00  1.25           H  
ATOM   2828  HA  ALA A 183     -15.899 -15.052 -45.439  1.00  1.25           H  
ATOM   2829 1HB  ALA A 183     -13.763 -15.753 -44.410  1.00  1.25           H  
ATOM   2830 2HB  ALA A 183     -13.516 -14.390 -45.512  1.00  1.25           H  
ATOM   2831 3HB  ALA A 183     -13.531 -14.115 -43.768  1.00  1.25           H  
ATOM   2832  N   ALA A 184     -16.033 -14.056 -42.305  1.00  1.32           N  
ATOM   2833  CA  ALA A 184     -16.549 -14.328 -40.973  1.00  1.32           C  
ATOM   2834  C   ALA A 184     -18.029 -14.645 -40.996  1.00  1.32           C  
ATOM   2835  O   ALA A 184     -18.518 -15.432 -40.184  1.00  1.32           O  
ATOM   2836  CB  ALA A 184     -16.300 -13.153 -40.063  1.00  1.32           C  
ATOM   2837  H   ALA A 184     -15.569 -13.160 -42.457  1.00  1.32           H  
ATOM   2838  HA  ALA A 184     -16.014 -15.197 -40.586  1.00  1.32           H  
ATOM   2839 1HB  ALA A 184     -16.634 -13.389 -39.080  1.00  1.32           H  
ATOM   2840 2HB  ALA A 184     -15.240 -12.935 -40.041  1.00  1.32           H  
ATOM   2841 3HB  ALA A 184     -16.829 -12.286 -40.416  1.00  1.32           H  
ATOM   2842  N   HIS A 185     -18.749 -14.041 -41.940  1.00  1.40           N  
ATOM   2843  CA  HIS A 185     -20.181 -14.223 -42.036  1.00  1.40           C  
ATOM   2844  C   HIS A 185     -20.568 -15.296 -43.050  1.00  1.40           C  
ATOM   2845  O   HIS A 185     -21.745 -15.450 -43.379  1.00  1.40           O  
ATOM   2846  CB  HIS A 185     -20.854 -12.895 -42.390  1.00  1.40           C  
ATOM   2847  CG  HIS A 185     -20.749 -11.863 -41.298  1.00  1.40           C  
ATOM   2848  ND1 HIS A 185     -21.458 -11.958 -40.115  1.00  1.40           N  
ATOM   2849  CD2 HIS A 185     -20.036 -10.723 -41.212  1.00  1.40           C  
ATOM   2850  CE1 HIS A 185     -21.170 -10.914 -39.354  1.00  1.40           C  
ATOM   2851  NE2 HIS A 185     -20.315 -10.160 -39.995  1.00  1.40           N  
ATOM   2852  H   HIS A 185     -18.284 -13.415 -42.607  1.00  1.40           H  
ATOM   2853  HA  HIS A 185     -20.565 -14.539 -41.068  1.00  1.40           H  
ATOM   2854 1HB  HIS A 185     -20.373 -12.483 -43.283  1.00  1.40           H  
ATOM   2855 2HB  HIS A 185     -21.902 -13.059 -42.624  1.00  1.40           H  
ATOM   2856  HD2 HIS A 185     -19.369 -10.322 -41.962  1.00  1.40           H  
ATOM   2857  HE1 HIS A 185     -21.573 -10.708 -38.365  1.00  1.40           H  
ATOM   2858  HE2 HIS A 185     -19.925  -9.291 -39.654  1.00  1.40           H  
ATOM   2859  N   GLY A 186     -19.580 -16.052 -43.544  1.00  1.53           N  
ATOM   2860  CA  GLY A 186     -19.845 -17.123 -44.495  1.00  1.53           C  
ATOM   2861  C   GLY A 186     -20.082 -16.623 -45.913  1.00  1.53           C  
ATOM   2862  O   GLY A 186     -20.683 -17.323 -46.731  1.00  1.53           O  
ATOM   2863  H   GLY A 186     -18.614 -15.898 -43.256  1.00  1.53           H  
ATOM   2864 1HA  GLY A 186     -18.996 -17.806 -44.492  1.00  1.53           H  
ATOM   2865 2HA  GLY A 186     -20.710 -17.693 -44.159  1.00  1.53           H  
ATOM   2866  N   LEU A 187     -19.634 -15.411 -46.210  1.00  1.73           N  
ATOM   2867  CA  LEU A 187     -19.855 -14.843 -47.521  1.00  1.73           C  
ATOM   2868  C   LEU A 187     -18.640 -15.105 -48.393  1.00  1.73           C  
ATOM   2869  O   LEU A 187     -17.511 -15.137 -47.905  1.00  1.73           O  
ATOM   2870  CB  LEU A 187     -20.108 -13.356 -47.363  1.00  1.73           C  
ATOM   2871  CG  LEU A 187     -21.268 -13.021 -46.425  1.00  1.73           C  
ATOM   2872  CD1 LEU A 187     -21.361 -11.523 -46.256  1.00  1.73           C  
ATOM   2873  CD2 LEU A 187     -22.551 -13.610 -46.976  1.00  1.73           C  
ATOM   2874  H   LEU A 187     -19.123 -14.859 -45.521  1.00  1.73           H  
ATOM   2875  HA  LEU A 187     -20.724 -15.314 -47.976  1.00  1.73           H  
ATOM   2876 1HB  LEU A 187     -19.226 -12.907 -46.958  1.00  1.73           H  
ATOM   2877 2HB  LEU A 187     -20.309 -12.921 -48.341  1.00  1.73           H  
ATOM   2878  HG  LEU A 187     -21.073 -13.454 -45.447  1.00  1.73           H  
ATOM   2879 1HD1 LEU A 187     -22.175 -11.286 -45.571  1.00  1.73           H  
ATOM   2880 2HD1 LEU A 187     -20.431 -11.147 -45.850  1.00  1.73           H  
ATOM   2881 3HD1 LEU A 187     -21.549 -11.059 -47.223  1.00  1.73           H  
ATOM   2882 1HD2 LEU A 187     -23.374 -13.385 -46.299  1.00  1.73           H  
ATOM   2883 2HD2 LEU A 187     -22.758 -13.184 -47.957  1.00  1.73           H  
ATOM   2884 3HD2 LEU A 187     -22.440 -14.694 -47.065  1.00  1.73           H  
ATOM   2885  N   ALA A 188     -18.863 -15.314 -49.685  1.00  2.06           N  
ATOM   2886  CA  ALA A 188     -17.745 -15.551 -50.587  1.00  2.06           C  
ATOM   2887  C   ALA A 188     -16.814 -14.359 -50.618  1.00  2.06           C  
ATOM   2888  O   ALA A 188     -17.260 -13.209 -50.605  1.00  2.06           O  
ATOM   2889  CB  ALA A 188     -18.236 -15.845 -51.992  1.00  2.06           C  
ATOM   2890  H   ALA A 188     -19.806 -15.300 -50.042  1.00  2.06           H  
ATOM   2891  HA  ALA A 188     -17.186 -16.409 -50.215  1.00  2.06           H  
ATOM   2892 1HB  ALA A 188     -17.378 -16.038 -52.641  1.00  2.06           H  
ATOM   2893 2HB  ALA A 188     -18.885 -16.720 -51.979  1.00  2.06           H  
ATOM   2894 3HB  ALA A 188     -18.789 -14.989 -52.374  1.00  2.06           H  
ATOM   2895  N   VAL A 189     -15.524 -14.646 -50.706  1.00  2.55           N  
ATOM   2896  CA  VAL A 189     -14.514 -13.617 -50.824  1.00  2.55           C  
ATOM   2897  C   VAL A 189     -13.718 -13.818 -52.096  1.00  2.55           C  
ATOM   2898  O   VAL A 189     -13.141 -14.882 -52.318  1.00  2.55           O  
ATOM   2899  CB  VAL A 189     -13.580 -13.631 -49.603  1.00  2.55           C  
ATOM   2900  CG1 VAL A 189     -12.507 -12.601 -49.760  1.00  2.55           C  
ATOM   2901  CG2 VAL A 189     -14.386 -13.314 -48.358  1.00  2.55           C  
ATOM   2902  H   VAL A 189     -15.238 -15.613 -50.695  1.00  2.55           H  
ATOM   2903  HA  VAL A 189     -15.008 -12.646 -50.870  1.00  2.55           H  
ATOM   2904  HB  VAL A 189     -13.108 -14.607 -49.512  1.00  2.55           H  
ATOM   2905 1HG1 VAL A 189     -11.858 -12.615 -48.887  1.00  2.55           H  
ATOM   2906 2HG1 VAL A 189     -11.920 -12.811 -50.646  1.00  2.55           H  
ATOM   2907 3HG1 VAL A 189     -12.987 -11.646 -49.845  1.00  2.55           H  
ATOM   2908 1HG2 VAL A 189     -13.730 -13.308 -47.499  1.00  2.55           H  
ATOM   2909 2HG2 VAL A 189     -14.837 -12.334 -48.470  1.00  2.55           H  
ATOM   2910 3HG2 VAL A 189     -15.168 -14.057 -48.209  1.00  2.55           H  
ATOM   2911  N   HIS A 190     -13.680 -12.781 -52.923  1.00  3.26           N  
ATOM   2912  CA  HIS A 190     -12.972 -12.837 -54.195  1.00  3.26           C  
ATOM   2913  C   HIS A 190     -11.826 -11.827 -54.254  1.00  3.26           C  
ATOM   2914  O   HIS A 190     -11.304 -11.522 -55.324  1.00  3.26           O  
ATOM   2915  CB  HIS A 190     -13.958 -12.591 -55.337  1.00  3.26           C  
ATOM   2916  CG  HIS A 190     -15.058 -13.624 -55.398  1.00  3.26           C  
ATOM   2917  ND1 HIS A 190     -14.834 -14.931 -55.779  1.00  3.26           N  
ATOM   2918  CD2 HIS A 190     -16.384 -13.536 -55.123  1.00  3.26           C  
ATOM   2919  CE1 HIS A 190     -15.974 -15.601 -55.739  1.00  3.26           C  
ATOM   2920  NE2 HIS A 190     -16.931 -14.776 -55.354  1.00  3.26           N  
ATOM   2921  H   HIS A 190     -14.187 -11.943 -52.673  1.00  3.26           H  
ATOM   2922  HA  HIS A 190     -12.543 -13.829 -54.330  1.00  3.26           H  
ATOM   2923 1HB  HIS A 190     -14.414 -11.605 -55.220  1.00  3.26           H  
ATOM   2924 2HB  HIS A 190     -13.425 -12.595 -56.286  1.00  3.26           H  
ATOM   2925  HD1 HIS A 190     -13.953 -15.330 -56.040  1.00  3.26           H  
ATOM   2926  HD2 HIS A 190     -17.017 -12.713 -54.788  1.00  3.26           H  
ATOM   2927  HE1 HIS A 190     -16.006 -16.656 -56.008  1.00  3.26           H  
ATOM   2928  N   GLY A 191     -11.457 -11.288 -53.095  1.00  4.16           N  
ATOM   2929  CA  GLY A 191     -10.365 -10.316 -52.979  1.00  4.16           C  
ATOM   2930  C   GLY A 191     -10.815  -8.858 -53.115  1.00  4.16           C  
ATOM   2931  O   GLY A 191     -10.038  -7.934 -52.878  1.00  4.16           O  
ATOM   2932  H   GLY A 191     -11.935 -11.587 -52.258  1.00  4.16           H  
ATOM   2933 1HA  GLY A 191      -9.871 -10.453 -52.019  1.00  4.16           H  
ATOM   2934 2HA  GLY A 191      -9.618 -10.531 -53.741  1.00  4.16           H  
ATOM   2935  N   GLY A 192     -12.074  -8.656 -53.484  1.00  5.19           N  
ATOM   2936  CA  GLY A 192     -12.629  -7.323 -53.667  1.00  5.19           C  
ATOM   2937  C   GLY A 192     -13.905  -7.376 -54.492  1.00  5.19           C  
ATOM   2938  O   GLY A 192     -14.790  -8.189 -54.219  1.00  5.19           O  
ATOM   2939  H   GLY A 192     -12.652  -9.458 -53.666  1.00  5.19           H  
ATOM   2940 1HA  GLY A 192     -12.836  -6.869 -52.699  1.00  5.19           H  
ATOM   2941 2HA  GLY A 192     -11.900  -6.691 -54.167  1.00  5.19           H  
TER    2942
ENDMDL

REMARK ID 59584 MODEL 4 2021-02-27_00000098_1_11
PFRMAT TS
TARGET 2021-02-27_00000098_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.101  -0.335  -1.663  1.00  5.60           N  
ATOM      2  CA  SER A   1       3.605   0.095  -2.963  1.00  5.60           C  
ATOM      3  C   SER A   1       3.865   1.595  -3.177  1.00  5.60           C  
ATOM      4  O   SER A   1       4.966   2.005  -3.556  1.00  5.60           O  
ATOM      5  CB  SER A   1       2.116  -0.255  -3.093  1.00  5.60           C  
ATOM      6  OG  SER A   1       1.334   0.459  -2.166  1.00  5.60           O  
ATOM      7 1H   SER A   1       5.069  -0.610  -1.748  1.00  5.60           H  
ATOM      8 2H   SER A   1       4.026   0.430  -1.009  1.00  5.60           H  
ATOM      9 3H   SER A   1       3.557  -1.119  -1.332  1.00  5.60           H  
ATOM     10  HA  SER A   1       4.148  -0.451  -3.735  1.00  5.60           H  
ATOM     11 1HB  SER A   1       1.782  -0.026  -4.105  1.00  5.60           H  
ATOM     12 2HB  SER A   1       1.981  -1.325  -2.939  1.00  5.60           H  
ATOM     13  HG  SER A   1       1.655   0.179  -1.296  1.00  5.60           H  
ATOM     14  N   MET A   2       2.876   2.428  -2.874  1.00  5.33           N  
ATOM     15  CA  MET A   2       2.978   3.870  -3.076  1.00  5.33           C  
ATOM     16  C   MET A   2       3.778   4.572  -1.994  1.00  5.33           C  
ATOM     17  O   MET A   2       3.256   5.388  -1.234  1.00  5.33           O  
ATOM     18  CB  MET A   2       1.572   4.447  -3.133  1.00  5.33           C  
ATOM     19  CG  MET A   2       0.769   4.000  -4.333  1.00  5.33           C  
ATOM     20  SD  MET A   2       1.471   4.633  -5.830  1.00  5.33           S  
ATOM     21  CE  MET A   2       1.093   6.381  -5.562  1.00  5.33           C  
ATOM     22  H   MET A   2       2.012   2.044  -2.534  1.00  5.33           H  
ATOM     23  HA  MET A   2       3.480   4.049  -4.027  1.00  5.33           H  
ATOM     24 1HB  MET A   2       1.026   4.156  -2.236  1.00  5.33           H  
ATOM     25 2HB  MET A   2       1.627   5.536  -3.150  1.00  5.33           H  
ATOM     26 1HG  MET A   2       0.770   2.912  -4.383  1.00  5.33           H  
ATOM     27 2HG  MET A   2      -0.258   4.330  -4.273  1.00  5.33           H  
ATOM     28 1HE  MET A   2       1.451   6.968  -6.406  1.00  5.33           H  
ATOM     29 2HE  MET A   2       0.013   6.511  -5.471  1.00  5.33           H  
ATOM     30 3HE  MET A   2       1.574   6.727  -4.647  1.00  5.33           H  
ATOM     31  N   ARG A   3       5.073   4.291  -1.956  1.00  5.16           N  
ATOM     32  CA  ARG A   3       5.925   4.858  -0.918  1.00  5.16           C  
ATOM     33  C   ARG A   3       6.397   6.254  -1.264  1.00  5.16           C  
ATOM     34  O   ARG A   3       7.556   6.476  -1.616  1.00  5.16           O  
ATOM     35  CB  ARG A   3       7.132   3.993  -0.625  1.00  5.16           C  
ATOM     36  CG  ARG A   3       8.023   4.576   0.478  1.00  5.16           C  
ATOM     37  CD  ARG A   3       7.363   4.535   1.840  1.00  5.16           C  
ATOM     38  NE  ARG A   3       7.294   3.179   2.392  1.00  5.16           N  
ATOM     39  CZ  ARG A   3       6.606   2.821   3.507  1.00  5.16           C  
ATOM     40  NH1 ARG A   3       5.901   3.705   4.192  1.00  5.16           N  
ATOM     41  NH2 ARG A   3       6.645   1.562   3.921  1.00  5.16           N  
ATOM     42  H   ARG A   3       5.432   3.625  -2.637  1.00  5.16           H  
ATOM     43  HA  ARG A   3       5.340   4.925   0.001  1.00  5.16           H  
ATOM     44 1HB  ARG A   3       6.811   3.000  -0.319  1.00  5.16           H  
ATOM     45 2HB  ARG A   3       7.735   3.886  -1.527  1.00  5.16           H  
ATOM     46 1HG  ARG A   3       8.954   4.014   0.531  1.00  5.16           H  
ATOM     47 2HG  ARG A   3       8.241   5.622   0.249  1.00  5.16           H  
ATOM     48 1HD  ARG A   3       7.927   5.157   2.535  1.00  5.16           H  
ATOM     49 2HD  ARG A   3       6.345   4.926   1.762  1.00  5.16           H  
ATOM     50  HE  ARG A   3       7.815   2.458   1.915  1.00  5.16           H  
ATOM     51 1HH1 ARG A   3       5.827   4.689   3.887  1.00  5.16           H  
ATOM     52 2HH1 ARG A   3       5.401   3.418   5.025  1.00  5.16           H  
ATOM     53 1HH2 ARG A   3       7.182   0.876   3.408  1.00  5.16           H  
ATOM     54 2HH2 ARG A   3       6.133   1.289   4.750  1.00  5.16           H  
ATOM     55  N   ILE A   4       5.473   7.184  -1.174  1.00  5.07           N  
ATOM     56  CA  ILE A   4       5.732   8.587  -1.436  1.00  5.07           C  
ATOM     57  C   ILE A   4       6.821   9.092  -0.503  1.00  5.07           C  
ATOM     58  O   ILE A   4       6.826   8.769   0.683  1.00  5.07           O  
ATOM     59  CB  ILE A   4       4.437   9.372  -1.222  1.00  5.07           C  
ATOM     60  CG1 ILE A   4       4.575  10.827  -1.663  1.00  5.07           C  
ATOM     61  CG2 ILE A   4       4.023   9.270   0.201  1.00  5.07           C  
ATOM     62  CD1 ILE A   4       3.250  11.566  -1.712  1.00  5.07           C  
ATOM     63  H   ILE A   4       4.539   6.868  -0.909  1.00  5.07           H  
ATOM     64  HA  ILE A   4       6.066   8.703  -2.465  1.00  5.07           H  
ATOM     65  HB  ILE A   4       3.669   8.927  -1.842  1.00  5.07           H  
ATOM     66 1HG1 ILE A   4       5.229  11.347  -0.954  1.00  5.07           H  
ATOM     67 2HG1 ILE A   4       5.034  10.865  -2.651  1.00  5.07           H  
ATOM     68 1HG2 ILE A   4       3.097   9.781   0.309  1.00  5.07           H  
ATOM     69 2HG2 ILE A   4       3.892   8.219   0.477  1.00  5.07           H  
ATOM     70 3HG2 ILE A   4       4.780   9.720   0.846  1.00  5.07           H  
ATOM     71 1HD1 ILE A   4       3.424  12.593  -2.008  1.00  5.07           H  
ATOM     72 2HD1 ILE A   4       2.582  11.093  -2.428  1.00  5.07           H  
ATOM     73 3HD1 ILE A   4       2.797  11.555  -0.731  1.00  5.07           H  
ATOM     74  N   GLY A   5       7.760   9.870  -1.026  1.00  5.00           N  
ATOM     75  CA  GLY A   5       8.817  10.371  -0.165  1.00  5.00           C  
ATOM     76  C   GLY A   5       8.388  11.624   0.589  1.00  5.00           C  
ATOM     77  O   GLY A   5       7.726  12.501   0.032  1.00  5.00           O  
ATOM     78  H   GLY A   5       7.738  10.106  -2.007  1.00  5.00           H  
ATOM     79 1HA  GLY A   5       9.102   9.594   0.545  1.00  5.00           H  
ATOM     80 2HA  GLY A   5       9.699  10.587  -0.766  1.00  5.00           H  
ATOM     81  N   ALA A   6       8.895  11.769   1.814  1.00  4.81           N  
ATOM     82  CA  ALA A   6       8.634  12.939   2.666  1.00  4.81           C  
ATOM     83  C   ALA A   6       9.111  14.230   2.012  1.00  4.81           C  
ATOM     84  O   ALA A   6       8.589  15.315   2.262  1.00  4.81           O  
ATOM     85  CB  ALA A   6       9.325  12.768   4.009  1.00  4.81           C  
ATOM     86  H   ALA A   6       9.449  11.014   2.191  1.00  4.81           H  
ATOM     87  HA  ALA A   6       7.555  13.014   2.816  1.00  4.81           H  
ATOM     88 1HB  ALA A   6       9.106  13.629   4.646  1.00  4.81           H  
ATOM     89 2HB  ALA A   6       8.965  11.862   4.491  1.00  4.81           H  
ATOM     90 3HB  ALA A   6      10.401  12.698   3.859  1.00  4.81           H  
ATOM     91  N   ASN A   7      10.139  14.091   1.187  1.00  4.39           N  
ATOM     92  CA  ASN A   7      10.789  15.188   0.496  1.00  4.39           C  
ATOM     93  C   ASN A   7      10.465  15.193  -1.000  1.00  4.39           C  
ATOM     94  O   ASN A   7      11.217  15.746  -1.798  1.00  4.39           O  
ATOM     95  CB  ASN A   7      12.284  15.126   0.722  1.00  4.39           C  
ATOM     96  CG  ASN A   7      12.658  15.383   2.164  1.00  4.39           C  
ATOM     97  OD1 ASN A   7      12.608  16.522   2.641  1.00  4.39           O  
ATOM     98  ND2 ASN A   7      13.035  14.341   2.866  1.00  4.39           N  
ATOM     99  H   ASN A   7      10.492  13.159   1.035  1.00  4.39           H  
ATOM    100  HA  ASN A   7      10.415  16.126   0.909  1.00  4.39           H  
ATOM    101 1HB  ASN A   7      12.655  14.143   0.430  1.00  4.39           H  
ATOM    102 2HB  ASN A   7      12.777  15.865   0.092  1.00  4.39           H  
ATOM    103 1HD2 ASN A   7      13.297  14.453   3.826  1.00  4.39           H  
ATOM    104 2HD2 ASN A   7      13.065  13.437   2.442  1.00  4.39           H  
ATOM    105  N   GLY A   8       9.336  14.586  -1.381  1.00  3.71           N  
ATOM    106  CA  GLY A   8       8.895  14.506  -2.782  1.00  3.71           C  
ATOM    107  C   GLY A   8       8.087  15.728  -3.265  1.00  3.71           C  
ATOM    108  O   GLY A   8       7.406  15.663  -4.288  1.00  3.71           O  
ATOM    109  H   GLY A   8       8.748  14.123  -0.686  1.00  3.71           H  
ATOM    110 1HA  GLY A   8       9.769  14.381  -3.421  1.00  3.71           H  
ATOM    111 2HA  GLY A   8       8.289  13.608  -2.903  1.00  3.71           H  
ATOM    112  N   ASP A   9       8.162  16.825  -2.516  1.00  2.93           N  
ATOM    113  CA  ASP A   9       7.436  18.076  -2.759  1.00  2.93           C  
ATOM    114  C   ASP A   9       5.921  17.880  -2.903  1.00  2.93           C  
ATOM    115  O   ASP A   9       5.300  17.276  -2.029  1.00  2.93           O  
ATOM    116  CB  ASP A   9       7.997  18.815  -3.986  1.00  2.93           C  
ATOM    117  CG  ASP A   9       9.464  19.265  -3.836  1.00  2.93           C  
ATOM    118  OD1 ASP A   9       9.841  19.670  -2.758  1.00  2.93           O  
ATOM    119  OD2 ASP A   9      10.177  19.226  -4.815  1.00  2.93           O  
ATOM    120  H   ASP A   9       8.765  16.778  -1.709  1.00  2.93           H  
ATOM    121  HA  ASP A   9       7.596  18.723  -1.896  1.00  2.93           H  
ATOM    122 1HB  ASP A   9       7.911  18.179  -4.870  1.00  2.93           H  
ATOM    123 2HB  ASP A   9       7.414  19.716  -4.163  1.00  2.93           H  
ATOM    124  N   GLU A  10       5.321  18.405  -3.974  1.00  2.22           N  
ATOM    125  CA  GLU A  10       3.872  18.327  -4.118  1.00  2.22           C  
ATOM    126  C   GLU A  10       3.458  17.185  -5.023  1.00  2.22           C  
ATOM    127  O   GLU A  10       4.074  16.967  -6.071  1.00  2.22           O  
ATOM    128  CB  GLU A  10       3.353  19.649  -4.680  1.00  2.22           C  
ATOM    129  CG  GLU A  10       3.640  20.837  -3.772  1.00  2.22           C  
ATOM    130  CD  GLU A  10       3.089  22.159  -4.252  1.00  2.22           C  
ATOM    131  OE1 GLU A  10       2.481  22.204  -5.295  1.00  2.22           O  
ATOM    132  OE2 GLU A  10       3.308  23.138  -3.562  1.00  2.22           O  
ATOM    133  H   GLU A  10       5.861  18.862  -4.688  1.00  2.22           H  
ATOM    134  HA  GLU A  10       3.432  18.159  -3.135  1.00  2.22           H  
ATOM    135 1HB  GLU A  10       3.808  19.841  -5.650  1.00  2.22           H  
ATOM    136 2HB  GLU A  10       2.273  19.584  -4.824  1.00  2.22           H  
ATOM    137 1HG  GLU A  10       3.231  20.621  -2.816  1.00  2.22           H  
ATOM    138 2HG  GLU A  10       4.718  20.928  -3.650  1.00  2.22           H  
ATOM    139  N   THR A  11       2.402  16.472  -4.630  1.00  1.68           N  
ATOM    140  CA  THR A  11       1.946  15.341  -5.442  1.00  1.68           C  
ATOM    141  C   THR A  11       0.431  15.300  -5.628  1.00  1.68           C  
ATOM    142  O   THR A  11      -0.311  15.868  -4.820  1.00  1.68           O  
ATOM    143  CB  THR A  11       2.404  14.004  -4.816  1.00  1.68           C  
ATOM    144  OG1 THR A  11       1.752  13.824  -3.565  1.00  1.68           O  
ATOM    145  CG2 THR A  11       3.937  13.980  -4.595  1.00  1.68           C  
ATOM    146  H   THR A  11       1.934  16.744  -3.760  1.00  1.68           H  
ATOM    147  HA  THR A  11       2.394  15.426  -6.432  1.00  1.68           H  
ATOM    148  HB  THR A  11       2.124  13.189  -5.484  1.00  1.68           H  
ATOM    149  HG1 THR A  11       2.033  14.514  -2.952  1.00  1.68           H  
ATOM    150 1HG2 THR A  11       4.227  13.026  -4.173  1.00  1.68           H  
ATOM    151 2HG2 THR A  11       4.443  14.115  -5.551  1.00  1.68           H  
ATOM    152 3HG2 THR A  11       4.240  14.774  -3.913  1.00  1.68           H  
ATOM    153  N   VAL A  12      -0.010  14.595  -6.678  1.00  1.31           N  
ATOM    154  CA  VAL A  12      -1.433  14.402  -6.940  1.00  1.31           C  
ATOM    155  C   VAL A  12      -1.768  12.922  -7.162  1.00  1.31           C  
ATOM    156  O   VAL A  12      -1.109  12.256  -7.966  1.00  1.31           O  
ATOM    157  CB  VAL A  12      -1.880  15.193  -8.194  1.00  1.31           C  
ATOM    158  CG1 VAL A  12      -3.397  14.975  -8.430  1.00  1.31           C  
ATOM    159  CG2 VAL A  12      -1.549  16.681  -8.035  1.00  1.31           C  
ATOM    160  H   VAL A  12       0.663  14.174  -7.302  1.00  1.31           H  
ATOM    161  HA  VAL A  12      -1.987  14.767  -6.083  1.00  1.31           H  
ATOM    162  HB  VAL A  12      -1.357  14.803  -9.066  1.00  1.31           H  
ATOM    163 1HG1 VAL A  12      -3.708  15.516  -9.321  1.00  1.31           H  
ATOM    164 2HG1 VAL A  12      -3.606  13.916  -8.565  1.00  1.31           H  
ATOM    165 3HG1 VAL A  12      -3.956  15.344  -7.569  1.00  1.31           H  
ATOM    166 1HG2 VAL A  12      -1.862  17.217  -8.929  1.00  1.31           H  
ATOM    167 2HG2 VAL A  12      -2.061  17.084  -7.180  1.00  1.31           H  
ATOM    168 3HG2 VAL A  12      -0.478  16.808  -7.901  1.00  1.31           H  
ATOM    169  N   TRP A  13      -2.785  12.419  -6.462  1.00  1.09           N  
ATOM    170  CA  TRP A  13      -3.241  11.033  -6.619  1.00  1.09           C  
ATOM    171  C   TRP A  13      -4.659  11.012  -7.229  1.00  1.09           C  
ATOM    172  O   TRP A  13      -5.506  11.855  -6.899  1.00  1.09           O  
ATOM    173  CB  TRP A  13      -3.237  10.309  -5.260  1.00  1.09           C  
ATOM    174  CG  TRP A  13      -1.859  10.026  -4.624  1.00  1.09           C  
ATOM    175  CD1 TRP A  13      -0.640  10.054  -5.234  1.00  1.09           C  
ATOM    176  CD2 TRP A  13      -1.591   9.678  -3.228  1.00  1.09           C  
ATOM    177  NE1 TRP A  13       0.360   9.733  -4.328  1.00  1.09           N  
ATOM    178  CE2 TRP A  13      -0.206   9.499  -3.104  1.00  1.09           C  
ATOM    179  CE3 TRP A  13      -2.399   9.506  -2.096  1.00  1.09           C  
ATOM    180  CZ2 TRP A  13       0.387   9.148  -1.892  1.00  1.09           C  
ATOM    181  CZ3 TRP A  13      -1.790   9.166  -0.877  1.00  1.09           C  
ATOM    182  CH2 TRP A  13      -0.437   8.991  -0.786  1.00  1.09           C  
ATOM    183  H   TRP A  13      -3.263  13.037  -5.814  1.00  1.09           H  
ATOM    184  HA  TRP A  13      -2.567  10.511  -7.298  1.00  1.09           H  
ATOM    185 1HB  TRP A  13      -3.827  10.871  -4.566  1.00  1.09           H  
ATOM    186 2HB  TRP A  13      -3.731   9.342  -5.389  1.00  1.09           H  
ATOM    187  HD1 TRP A  13      -0.478  10.284  -6.288  1.00  1.09           H  
ATOM    188  HE1 TRP A  13       1.345   9.681  -4.539  1.00  1.09           H  
ATOM    189  HE3 TRP A  13      -3.468   9.640  -2.174  1.00  1.09           H  
ATOM    190  HZ2 TRP A  13       1.452   9.007  -1.795  1.00  1.09           H  
ATOM    191  HZ3 TRP A  13      -2.410   9.047  -0.001  1.00  1.09           H  
ATOM    192  HH2 TRP A  13       0.004   8.728   0.176  1.00  1.09           H  
ATOM    193  N   ALA A  14      -4.924  10.059  -8.126  1.00  0.95           N  
ATOM    194  CA  ALA A  14      -6.265   9.957  -8.742  1.00  0.95           C  
ATOM    195  C   ALA A  14      -6.455   8.627  -9.446  1.00  0.95           C  
ATOM    196  O   ALA A  14      -5.553   8.166 -10.142  1.00  0.95           O  
ATOM    197  CB  ALA A  14      -6.491  11.088  -9.738  1.00  0.95           C  
ATOM    198  H   ALA A  14      -4.189   9.369  -8.335  1.00  0.95           H  
ATOM    199  HA  ALA A  14      -7.011  10.024  -7.954  1.00  0.95           H  
ATOM    200 1HB  ALA A  14      -7.495  10.997 -10.163  1.00  0.95           H  
ATOM    201 2HB  ALA A  14      -6.398  12.056  -9.245  1.00  0.95           H  
ATOM    202 3HB  ALA A  14      -5.754  11.017 -10.536  1.00  0.95           H  
ATOM    203  N   ASP A  15      -7.675   8.083  -9.387  1.00  0.88           N  
ATOM    204  CA  ASP A  15      -8.028   6.802  -9.991  1.00  0.88           C  
ATOM    205  C   ASP A  15      -7.098   5.736  -9.422  1.00  0.88           C  
ATOM    206  O   ASP A  15      -6.538   4.898 -10.134  1.00  0.88           O  
ATOM    207  CB  ASP A  15      -7.956   6.896 -11.512  1.00  0.88           C  
ATOM    208  CG  ASP A  15      -8.945   7.946 -12.033  1.00  0.88           C  
ATOM    209  OD1 ASP A  15     -10.037   8.016 -11.515  1.00  0.88           O  
ATOM    210  OD2 ASP A  15      -8.599   8.702 -12.915  1.00  0.88           O  
ATOM    211  H   ASP A  15      -8.380   8.511  -8.808  1.00  0.88           H  
ATOM    212  HA  ASP A  15      -9.049   6.549  -9.704  1.00  0.88           H  
ATOM    213 1HB  ASP A  15      -6.950   7.143 -11.843  1.00  0.88           H  
ATOM    214 2HB  ASP A  15      -8.212   5.931 -11.944  1.00  0.88           H  
ATOM    215  N   GLU A  16      -6.947   5.826  -8.099  1.00  0.84           N  
ATOM    216  CA  GLU A  16      -6.078   4.967  -7.300  1.00  0.84           C  
ATOM    217  C   GLU A  16      -6.761   4.404  -6.066  1.00  0.84           C  
ATOM    218  O   GLU A  16      -7.723   4.983  -5.549  1.00  0.84           O  
ATOM    219  CB  GLU A  16      -4.820   5.739  -6.878  1.00  0.84           C  
ATOM    220  CG  GLU A  16      -3.929   6.115  -8.032  1.00  0.84           C  
ATOM    221  CD  GLU A  16      -2.720   6.888  -7.683  1.00  0.84           C  
ATOM    222  OE1 GLU A  16      -1.796   6.308  -7.174  1.00  0.84           O  
ATOM    223  OE2 GLU A  16      -2.709   8.088  -7.916  1.00  0.84           O  
ATOM    224  H   GLU A  16      -7.508   6.547  -7.643  1.00  0.84           H  
ATOM    225  HA  GLU A  16      -5.770   4.126  -7.922  1.00  0.84           H  
ATOM    226 1HB  GLU A  16      -5.114   6.659  -6.377  1.00  0.84           H  
ATOM    227 2HB  GLU A  16      -4.239   5.142  -6.176  1.00  0.84           H  
ATOM    228 1HG  GLU A  16      -3.620   5.199  -8.533  1.00  0.84           H  
ATOM    229 2HG  GLU A  16      -4.488   6.669  -8.720  1.00  0.84           H  
ATOM    230  N   GLU A  17      -6.253   3.263  -5.611  1.00  0.82           N  
ATOM    231  CA  GLU A  17      -6.751   2.636  -4.403  1.00  0.82           C  
ATOM    232  C   GLU A  17      -5.597   2.310  -3.464  1.00  0.82           C  
ATOM    233  O   GLU A  17      -4.592   1.710  -3.850  1.00  0.82           O  
ATOM    234  CB  GLU A  17      -7.569   1.384  -4.742  1.00  0.82           C  
ATOM    235  CG  GLU A  17      -8.178   0.672  -3.534  1.00  0.82           C  
ATOM    236  CD  GLU A  17      -9.066  -0.480  -3.919  1.00  0.82           C  
ATOM    237  OE1 GLU A  17      -9.256  -0.686  -5.091  1.00  0.82           O  
ATOM    238  OE2 GLU A  17      -9.552  -1.156  -3.044  1.00  0.82           O  
ATOM    239  H   GLU A  17      -5.480   2.839  -6.106  1.00  0.82           H  
ATOM    240  HA  GLU A  17      -7.407   3.338  -3.896  1.00  0.82           H  
ATOM    241 1HB  GLU A  17      -8.387   1.660  -5.410  1.00  0.82           H  
ATOM    242 2HB  GLU A  17      -6.939   0.670  -5.271  1.00  0.82           H  
ATOM    243 1HG  GLU A  17      -7.370   0.281  -2.935  1.00  0.82           H  
ATOM    244 2HG  GLU A  17      -8.738   1.389  -2.927  1.00  0.82           H  
ATOM    245  N   PHE A  18      -5.770   2.734  -2.226  1.00  0.81           N  
ATOM    246  CA  PHE A  18      -4.812   2.591  -1.148  1.00  0.81           C  
ATOM    247  C   PHE A  18      -5.346   1.713  -0.030  1.00  0.81           C  
ATOM    248  O   PHE A  18      -4.994   1.879   1.144  1.00  0.81           O  
ATOM    249  CB  PHE A  18      -4.471   3.965  -0.619  1.00  0.81           C  
ATOM    250  CG  PHE A  18      -3.752   4.828  -1.596  1.00  0.81           C  
ATOM    251  CD1 PHE A  18      -4.449   5.537  -2.538  1.00  0.81           C  
ATOM    252  CD2 PHE A  18      -2.377   4.960  -1.559  1.00  0.81           C  
ATOM    253  CE1 PHE A  18      -3.783   6.337  -3.442  1.00  0.81           C  
ATOM    254  CE2 PHE A  18      -1.735   5.767  -2.449  1.00  0.81           C  
ATOM    255  CZ  PHE A  18      -2.440   6.440  -3.397  1.00  0.81           C  
ATOM    256  H   PHE A  18      -6.644   3.208  -2.015  1.00  0.81           H  
ATOM    257  HA  PHE A  18      -3.910   2.132  -1.552  1.00  0.81           H  
ATOM    258 1HB  PHE A  18      -5.394   4.458  -0.361  1.00  0.81           H  
ATOM    259 2HB  PHE A  18      -3.877   3.873   0.275  1.00  0.81           H  
ATOM    260  HD1 PHE A  18      -5.535   5.445  -2.566  1.00  0.81           H  
ATOM    261  HD2 PHE A  18      -1.802   4.417  -0.808  1.00  0.81           H  
ATOM    262  HE1 PHE A  18      -4.325   6.891  -4.197  1.00  0.81           H  
ATOM    263  HE2 PHE A  18      -0.662   5.875  -2.411  1.00  0.81           H  
ATOM    264  HZ  PHE A  18      -1.922   7.069  -4.117  1.00  0.81           H  
ATOM    265  N   ALA A  19      -6.214   0.782  -0.379  1.00  0.81           N  
ATOM    266  CA  ALA A  19      -6.739  -0.109   0.630  1.00  0.81           C  
ATOM    267  C   ALA A  19      -5.607  -0.848   1.332  1.00  0.81           C  
ATOM    268  O   ALA A  19      -4.697  -1.386   0.690  1.00  0.81           O  
ATOM    269  CB  ALA A  19      -7.697  -1.102   0.004  1.00  0.81           C  
ATOM    270  H   ALA A  19      -6.491   0.686  -1.348  1.00  0.81           H  
ATOM    271  HA  ALA A  19      -7.263   0.483   1.364  1.00  0.81           H  
ATOM    272 1HB  ALA A  19      -8.101  -1.753   0.780  1.00  0.81           H  
ATOM    273 2HB  ALA A  19      -8.517  -0.564  -0.483  1.00  0.81           H  
ATOM    274 3HB  ALA A  19      -7.174  -1.700  -0.737  1.00  0.81           H  
ATOM    275  N   GLY A  20      -5.636  -0.834   2.655  1.00  0.82           N  
ATOM    276  CA  GLY A  20      -4.653  -1.539   3.465  1.00  0.82           C  
ATOM    277  C   GLY A  20      -3.278  -0.858   3.567  1.00  0.82           C  
ATOM    278  O   GLY A  20      -2.364  -1.414   4.177  1.00  0.82           O  
ATOM    279  H   GLY A  20      -6.411  -0.359   3.115  1.00  0.82           H  
ATOM    280 1HA  GLY A  20      -5.064  -1.655   4.470  1.00  0.82           H  
ATOM    281 2HA  GLY A  20      -4.527  -2.543   3.068  1.00  0.82           H  
ATOM    282  N   ARG A  21      -3.096   0.326   2.974  1.00  0.85           N  
ATOM    283  CA  ARG A  21      -1.766   0.933   3.007  1.00  0.85           C  
ATOM    284  C   ARG A  21      -1.419   1.641   4.309  1.00  0.85           C  
ATOM    285  O   ARG A  21      -2.240   2.342   4.913  1.00  0.85           O  
ATOM    286  CB  ARG A  21      -1.577   1.877   1.836  1.00  0.85           C  
ATOM    287  CG  ARG A  21      -1.031   1.212   0.536  1.00  0.85           C  
ATOM    288  CD  ARG A  21      -1.947   0.139  -0.027  1.00  0.85           C  
ATOM    289  NE  ARG A  21      -1.513  -0.329  -1.363  1.00  0.85           N  
ATOM    290  CZ  ARG A  21      -2.171  -1.243  -2.134  1.00  0.85           C  
ATOM    291  NH1 ARG A  21      -3.293  -1.814  -1.731  1.00  0.85           N  
ATOM    292  NH2 ARG A  21      -1.681  -1.571  -3.319  1.00  0.85           N  
ATOM    293  H   ARG A  21      -3.858   0.778   2.466  1.00  0.85           H  
ATOM    294  HA  ARG A  21      -1.043   0.128   2.873  1.00  0.85           H  
ATOM    295 1HB  ARG A  21      -2.524   2.343   1.593  1.00  0.85           H  
ATOM    296 2HB  ARG A  21      -0.888   2.677   2.122  1.00  0.85           H  
ATOM    297 1HG  ARG A  21      -0.911   1.980  -0.232  1.00  0.85           H  
ATOM    298 2HG  ARG A  21      -0.066   0.757   0.744  1.00  0.85           H  
ATOM    299 1HD  ARG A  21      -1.951  -0.719   0.645  1.00  0.85           H  
ATOM    300 2HD  ARG A  21      -2.936   0.510  -0.108  1.00  0.85           H  
ATOM    301  HE  ARG A  21      -0.645   0.049  -1.735  1.00  0.85           H  
ATOM    302 1HH1 ARG A  21      -3.704  -1.597  -0.812  1.00  0.85           H  
ATOM    303 2HH1 ARG A  21      -3.754  -2.485  -2.325  1.00  0.85           H  
ATOM    304 1HH2 ARG A  21      -0.831  -1.141  -3.654  1.00  0.85           H  
ATOM    305 2HH2 ARG A  21      -2.166  -2.241  -3.893  1.00  0.85           H  
ATOM    306  N   ASP A  22      -0.166   1.433   4.702  1.00  0.89           N  
ATOM    307  CA  ASP A  22       0.479   2.000   5.878  1.00  0.89           C  
ATOM    308  C   ASP A  22       1.260   3.267   5.549  1.00  0.89           C  
ATOM    309  O   ASP A  22       2.290   3.206   4.877  1.00  0.89           O  
ATOM    310  CB  ASP A  22       1.397   0.937   6.497  1.00  0.89           C  
ATOM    311  CG  ASP A  22       2.126   1.341   7.780  1.00  0.89           C  
ATOM    312  OD1 ASP A  22       2.218   2.509   8.088  1.00  0.89           O  
ATOM    313  OD2 ASP A  22       2.593   0.452   8.455  1.00  0.89           O  
ATOM    314  H   ASP A  22       0.397   0.822   4.126  1.00  0.89           H  
ATOM    315  HA  ASP A  22      -0.295   2.262   6.600  1.00  0.89           H  
ATOM    316 1HB  ASP A  22       0.810   0.040   6.708  1.00  0.89           H  
ATOM    317 2HB  ASP A  22       2.153   0.655   5.763  1.00  0.89           H  
ATOM    318  N   PHE A  23       0.754   4.412   5.990  1.00  0.94           N  
ATOM    319  CA  PHE A  23       1.362   5.711   5.727  1.00  0.94           C  
ATOM    320  C   PHE A  23       1.951   6.240   7.032  1.00  0.94           C  
ATOM    321  O   PHE A  23       2.178   7.444   7.167  1.00  0.94           O  
ATOM    322  CB  PHE A  23       0.311   6.738   5.285  1.00  0.94           C  
ATOM    323  CG  PHE A  23      -0.493   6.405   4.089  1.00  0.94           C  
ATOM    324  CD1 PHE A  23      -1.801   5.965   4.254  1.00  0.94           C  
ATOM    325  CD2 PHE A  23       0.004   6.555   2.805  1.00  0.94           C  
ATOM    326  CE1 PHE A  23      -2.580   5.681   3.172  1.00  0.94           C  
ATOM    327  CE2 PHE A  23      -0.792   6.264   1.718  1.00  0.94           C  
ATOM    328  CZ  PHE A  23      -2.078   5.832   1.914  1.00  0.94           C  
ATOM    329  H   PHE A  23      -0.092   4.398   6.559  1.00  0.94           H  
ATOM    330  HA  PHE A  23       2.151   5.610   4.982  1.00  0.94           H  
ATOM    331 1HB  PHE A  23      -0.373   6.902   6.097  1.00  0.94           H  
ATOM    332 2HB  PHE A  23       0.817   7.687   5.093  1.00  0.94           H  
ATOM    333  HD1 PHE A  23      -2.204   5.851   5.264  1.00  0.94           H  
ATOM    334  HD2 PHE A  23       1.035   6.909   2.662  1.00  0.94           H  
ATOM    335  HE1 PHE A  23      -3.599   5.345   3.314  1.00  0.94           H  
ATOM    336  HE2 PHE A  23      -0.402   6.379   0.706  1.00  0.94           H  
ATOM    337  HZ  PHE A  23      -2.698   5.614   1.074  1.00  0.94           H  
ATOM    338  N   ARG A  24       2.170   5.360   8.008  1.00  1.00           N  
ATOM    339  CA  ARG A  24       2.583   5.823   9.323  1.00  1.00           C  
ATOM    340  C   ARG A  24       3.834   6.668   9.317  1.00  1.00           C  
ATOM    341  O   ARG A  24       4.835   6.334   8.676  1.00  1.00           O  
ATOM    342  CB  ARG A  24       2.826   4.653  10.257  1.00  1.00           C  
ATOM    343  CG  ARG A  24       1.587   3.902  10.714  1.00  1.00           C  
ATOM    344  CD  ARG A  24       1.966   2.714  11.536  1.00  1.00           C  
ATOM    345  NE  ARG A  24       0.813   1.976  11.999  1.00  1.00           N  
ATOM    346  CZ  ARG A  24       0.842   0.848  12.709  1.00  1.00           C  
ATOM    347  NH1 ARG A  24       1.980   0.289  13.062  1.00  1.00           N  
ATOM    348  NH2 ARG A  24      -0.311   0.321  13.040  1.00  1.00           N  
ATOM    349  H   ARG A  24       2.035   4.349   7.859  1.00  1.00           H  
ATOM    350  HA  ARG A  24       1.768   6.419   9.731  1.00  1.00           H  
ATOM    351 1HB  ARG A  24       3.479   3.933   9.766  1.00  1.00           H  
ATOM    352 2HB  ARG A  24       3.346   5.011  11.148  1.00  1.00           H  
ATOM    353 1HG  ARG A  24       0.974   4.558  11.316  1.00  1.00           H  
ATOM    354 2HG  ARG A  24       1.005   3.570   9.856  1.00  1.00           H  
ATOM    355 1HD  ARG A  24       2.573   2.043  10.919  1.00  1.00           H  
ATOM    356 2HD  ARG A  24       2.542   3.035  12.400  1.00  1.00           H  
ATOM    357  HE  ARG A  24      -0.124   2.333  11.769  1.00  1.00           H  
ATOM    358 1HH1 ARG A  24       2.853   0.715  12.786  1.00  1.00           H  
ATOM    359 2HH1 ARG A  24       1.978  -0.565  13.598  1.00  1.00           H  
ATOM    360 1HH2 ARG A  24      -1.162   0.819  12.720  1.00  1.00           H  
ATOM    361 2HH2 ARG A  24      -0.362  -0.529  13.576  1.00  1.00           H  
ATOM    362  N   ASP A  25       3.742   7.786  10.042  1.00  1.05           N  
ATOM    363  CA  ASP A  25       4.819   8.761  10.228  1.00  1.05           C  
ATOM    364  C   ASP A  25       5.268   9.487   8.949  1.00  1.05           C  
ATOM    365  O   ASP A  25       6.287  10.180   8.962  1.00  1.05           O  
ATOM    366  CB  ASP A  25       6.035   8.091  10.887  1.00  1.05           C  
ATOM    367  CG  ASP A  25       5.738   7.570  12.306  1.00  1.05           C  
ATOM    368  OD1 ASP A  25       5.121   8.277  13.068  1.00  1.05           O  
ATOM    369  OD2 ASP A  25       6.116   6.461  12.598  1.00  1.05           O  
ATOM    370  H   ASP A  25       2.852   7.962  10.514  1.00  1.05           H  
ATOM    371  HA  ASP A  25       4.446   9.521  10.916  1.00  1.05           H  
ATOM    372 1HB  ASP A  25       6.403   7.273  10.273  1.00  1.05           H  
ATOM    373 2HB  ASP A  25       6.841   8.820  10.957  1.00  1.05           H  
ATOM    374  N   GLU A  26       4.519   9.362   7.855  1.00  1.11           N  
ATOM    375  CA  GLU A  26       4.889  10.062   6.632  1.00  1.11           C  
ATOM    376  C   GLU A  26       4.462  11.517   6.632  1.00  1.11           C  
ATOM    377  O   GLU A  26       3.530  11.912   7.342  1.00  1.11           O  
ATOM    378  CB  GLU A  26       4.301   9.379   5.393  1.00  1.11           C  
ATOM    379  CG  GLU A  26       4.865   7.986   5.111  1.00  1.11           C  
ATOM    380  CD  GLU A  26       4.281   7.342   3.885  1.00  1.11           C  
ATOM    381  OE1 GLU A  26       3.277   7.817   3.410  1.00  1.11           O  
ATOM    382  OE2 GLU A  26       4.835   6.361   3.422  1.00  1.11           O  
ATOM    383  H   GLU A  26       3.695   8.756   7.852  1.00  1.11           H  
ATOM    384  HA  GLU A  26       5.974  10.035   6.544  1.00  1.11           H  
ATOM    385 1HB  GLU A  26       3.219   9.285   5.509  1.00  1.11           H  
ATOM    386 2HB  GLU A  26       4.478  10.002   4.511  1.00  1.11           H  
ATOM    387 1HG  GLU A  26       5.943   8.067   4.984  1.00  1.11           H  
ATOM    388 2HG  GLU A  26       4.677   7.349   5.978  1.00  1.11           H  
ATOM    389  N   ASP A  27       5.159  12.300   5.826  1.00  1.15           N  
ATOM    390  CA  ASP A  27       4.787  13.678   5.585  1.00  1.15           C  
ATOM    391  C   ASP A  27       4.149  13.740   4.209  1.00  1.15           C  
ATOM    392  O   ASP A  27       4.812  13.430   3.218  1.00  1.15           O  
ATOM    393  CB  ASP A  27       6.013  14.595   5.604  1.00  1.15           C  
ATOM    394  CG  ASP A  27       6.701  14.685   6.961  1.00  1.15           C  
ATOM    395  OD1 ASP A  27       6.114  14.282   7.928  1.00  1.15           O  
ATOM    396  OD2 ASP A  27       7.806  15.159   7.015  1.00  1.15           O  
ATOM    397  H   ASP A  27       5.943  11.907   5.327  1.00  1.15           H  
ATOM    398  HA  ASP A  27       4.059  14.002   6.330  1.00  1.15           H  
ATOM    399 1HB  ASP A  27       6.732  14.255   4.862  1.00  1.15           H  
ATOM    400 2HB  ASP A  27       5.702  15.598   5.306  1.00  1.15           H  
ATOM    401  N   LEU A  28       2.867  14.065   4.137  1.00  1.17           N  
ATOM    402  CA  LEU A  28       2.206  14.123   2.842  1.00  1.17           C  
ATOM    403  C   LEU A  28       2.009  15.592   2.507  1.00  1.17           C  
ATOM    404  O   LEU A  28       2.300  16.048   1.404  1.00  1.17           O  
ATOM    405  CB  LEU A  28       0.885  13.350   2.850  1.00  1.17           C  
ATOM    406  CG  LEU A  28       1.009  11.840   3.157  1.00  1.17           C  
ATOM    407  CD1 LEU A  28      -0.345  11.185   3.149  1.00  1.17           C  
ATOM    408  CD2 LEU A  28       1.861  11.207   2.162  1.00  1.17           C  
ATOM    409  H   LEU A  28       2.351  14.321   4.979  1.00  1.17           H  
ATOM    410  HA  LEU A  28       2.854  13.682   2.085  1.00  1.17           H  
ATOM    411 1HB  LEU A  28       0.232  13.798   3.585  1.00  1.17           H  
ATOM    412 2HB  LEU A  28       0.424  13.449   1.874  1.00  1.17           H  
ATOM    413  HG  LEU A  28       1.451  11.708   4.144  1.00  1.17           H  
ATOM    414 1HD1 LEU A  28      -0.226  10.122   3.375  1.00  1.17           H  
ATOM    415 2HD1 LEU A  28      -0.963  11.639   3.883  1.00  1.17           H  
ATOM    416 3HD1 LEU A  28      -0.803  11.300   2.168  1.00  1.17           H  
ATOM    417 1HD2 LEU A  28       1.955  10.140   2.396  1.00  1.17           H  
ATOM    418 2HD2 LEU A  28       1.410  11.328   1.179  1.00  1.17           H  
ATOM    419 3HD2 LEU A  28       2.852  11.668   2.171  1.00  1.17           H  
ATOM    420  N   SER A  29       1.617  16.355   3.516  1.00  1.17           N  
ATOM    421  CA  SER A  29       1.367  17.787   3.427  1.00  1.17           C  
ATOM    422  C   SER A  29       0.636  18.203   2.153  1.00  1.17           C  
ATOM    423  O   SER A  29      -0.543  17.896   1.960  1.00  1.17           O  
ATOM    424  CB  SER A  29       2.685  18.537   3.503  1.00  1.17           C  
ATOM    425  OG  SER A  29       3.472  18.325   2.342  1.00  1.17           O  
ATOM    426  H   SER A  29       1.429  15.923   4.413  1.00  1.17           H  
ATOM    427  HA  SER A  29       0.765  18.055   4.290  1.00  1.17           H  
ATOM    428 1HB  SER A  29       2.498  19.603   3.644  1.00  1.17           H  
ATOM    429 2HB  SER A  29       3.231  18.182   4.377  1.00  1.17           H  
ATOM    430  HG  SER A  29       3.147  17.485   1.927  1.00  1.17           H  
ATOM    431  N   ARG A  30       1.350  18.869   1.244  1.00  1.15           N  
ATOM    432  CA  ARG A  30       0.724  19.367   0.029  1.00  1.15           C  
ATOM    433  C   ARG A  30       0.486  18.269  -0.994  1.00  1.15           C  
ATOM    434  O   ARG A  30       1.187  18.144  -2.008  1.00  1.15           O  
ATOM    435  CB  ARG A  30       1.536  20.477  -0.600  1.00  1.15           C  
ATOM    436  CG  ARG A  30       1.597  21.762   0.195  1.00  1.15           C  
ATOM    437  CD  ARG A  30       2.326  22.839  -0.534  1.00  1.15           C  
ATOM    438  NE  ARG A  30       2.326  24.078   0.221  1.00  1.15           N  
ATOM    439  CZ  ARG A  30       2.738  25.278  -0.234  1.00  1.15           C  
ATOM    440  NH1 ARG A  30       3.213  25.407  -1.464  1.00  1.15           N  
ATOM    441  NH2 ARG A  30       2.653  26.332   0.568  1.00  1.15           N  
ATOM    442  H   ARG A  30       2.326  19.068   1.422  1.00  1.15           H  
ATOM    443  HA  ARG A  30      -0.245  19.789   0.303  1.00  1.15           H  
ATOM    444 1HB  ARG A  30       2.560  20.133  -0.725  1.00  1.15           H  
ATOM    445 2HB  ARG A  30       1.133  20.709  -1.587  1.00  1.15           H  
ATOM    446 1HG  ARG A  30       0.582  22.106   0.389  1.00  1.15           H  
ATOM    447 2HG  ARG A  30       2.102  21.584   1.147  1.00  1.15           H  
ATOM    448 1HD  ARG A  30       3.359  22.539  -0.707  1.00  1.15           H  
ATOM    449 2HD  ARG A  30       1.837  23.025  -1.487  1.00  1.15           H  
ATOM    450  HE  ARG A  30       1.993  24.036   1.191  1.00  1.15           H  
ATOM    451 1HH1 ARG A  30       3.270  24.584  -2.094  1.00  1.15           H  
ATOM    452 2HH1 ARG A  30       3.515  26.308  -1.797  1.00  1.15           H  
ATOM    453 1HH2 ARG A  30       2.240  26.218   1.515  1.00  1.15           H  
ATOM    454 2HH2 ARG A  30       2.949  27.237   0.249  1.00  1.15           H  
ATOM    455  N   ILE A  31      -0.544  17.505  -0.706  1.00  1.11           N  
ATOM    456  CA  ILE A  31      -0.946  16.390  -1.518  1.00  1.11           C  
ATOM    457  C   ILE A  31      -2.393  16.593  -1.884  1.00  1.11           C  
ATOM    458  O   ILE A  31      -3.210  16.971  -1.038  1.00  1.11           O  
ATOM    459  CB  ILE A  31      -0.791  15.069  -0.747  1.00  1.11           C  
ATOM    460  CG1 ILE A  31      -1.069  13.898  -1.630  1.00  1.11           C  
ATOM    461  CG2 ILE A  31      -1.770  15.027   0.426  1.00  1.11           C  
ATOM    462  CD1 ILE A  31      -0.596  12.629  -1.027  1.00  1.11           C  
ATOM    463  H   ILE A  31      -1.014  17.697   0.175  1.00  1.11           H  
ATOM    464  HA  ILE A  31      -0.346  16.358  -2.421  1.00  1.11           H  
ATOM    465  HB  ILE A  31       0.233  14.983  -0.375  1.00  1.11           H  
ATOM    466 1HG1 ILE A  31      -2.141  13.820  -1.810  1.00  1.11           H  
ATOM    467 2HG1 ILE A  31      -0.573  14.041  -2.588  1.00  1.11           H  
ATOM    468 1HG2 ILE A  31      -1.659  14.091   0.967  1.00  1.11           H  
ATOM    469 2HG2 ILE A  31      -1.575  15.851   1.093  1.00  1.11           H  
ATOM    470 3HG2 ILE A  31      -2.792  15.099   0.044  1.00  1.11           H  
ATOM    471 1HD1 ILE A  31      -0.817  11.850  -1.702  1.00  1.11           H  
ATOM    472 2HD1 ILE A  31       0.478  12.678  -0.863  1.00  1.11           H  
ATOM    473 3HD1 ILE A  31      -1.100  12.455  -0.083  1.00  1.11           H  
ATOM    474  N   ARG A  32      -2.707  16.312  -3.127  1.00  1.06           N  
ATOM    475  CA  ARG A  32      -4.064  16.435  -3.595  1.00  1.06           C  
ATOM    476  C   ARG A  32      -4.571  15.100  -4.032  1.00  1.06           C  
ATOM    477  O   ARG A  32      -3.905  14.403  -4.796  1.00  1.06           O  
ATOM    478  CB  ARG A  32      -4.160  17.373  -4.778  1.00  1.06           C  
ATOM    479  CG  ARG A  32      -5.575  17.577  -5.312  1.00  1.06           C  
ATOM    480  CD  ARG A  32      -5.597  18.466  -6.501  1.00  1.06           C  
ATOM    481  NE  ARG A  32      -6.940  18.603  -7.053  1.00  1.06           N  
ATOM    482  CZ  ARG A  32      -7.811  19.570  -6.752  1.00  1.06           C  
ATOM    483  NH1 ARG A  32      -7.509  20.530  -5.906  1.00  1.06           N  
ATOM    484  NH2 ARG A  32      -8.978  19.526  -7.340  1.00  1.06           N  
ATOM    485  H   ARG A  32      -1.963  16.032  -3.769  1.00  1.06           H  
ATOM    486  HA  ARG A  32      -4.692  16.806  -2.789  1.00  1.06           H  
ATOM    487 1HB  ARG A  32      -3.754  18.345  -4.509  1.00  1.06           H  
ATOM    488 2HB  ARG A  32      -3.569  16.977  -5.581  1.00  1.06           H  
ATOM    489 1HG  ARG A  32      -5.996  16.614  -5.611  1.00  1.06           H  
ATOM    490 2HG  ARG A  32      -6.200  18.015  -4.530  1.00  1.06           H  
ATOM    491 1HD  ARG A  32      -5.240  19.457  -6.222  1.00  1.06           H  
ATOM    492 2HD  ARG A  32      -4.951  18.050  -7.274  1.00  1.06           H  
ATOM    493  HE  ARG A  32      -7.280  17.900  -7.729  1.00  1.06           H  
ATOM    494 1HH1 ARG A  32      -6.601  20.551  -5.459  1.00  1.06           H  
ATOM    495 2HH1 ARG A  32      -8.185  21.260  -5.704  1.00  1.06           H  
ATOM    496 1HH2 ARG A  32      -9.148  18.745  -7.991  1.00  1.06           H  
ATOM    497 2HH2 ARG A  32      -9.678  20.225  -7.152  1.00  1.06           H  
ATOM    498  N   THR A  33      -5.722  14.727  -3.526  1.00  1.01           N  
ATOM    499  CA  THR A  33      -6.295  13.480  -3.953  1.00  1.01           C  
ATOM    500  C   THR A  33      -7.687  13.781  -4.478  1.00  1.01           C  
ATOM    501  O   THR A  33      -8.396  14.609  -3.889  1.00  1.01           O  
ATOM    502  CB  THR A  33      -6.405  12.532  -2.747  1.00  1.01           C  
ATOM    503  OG1 THR A  33      -7.315  13.106  -1.819  1.00  1.01           O  
ATOM    504  CG2 THR A  33      -5.045  12.362  -2.047  1.00  1.01           C  
ATOM    505  H   THR A  33      -6.200  15.330  -2.854  1.00  1.01           H  
ATOM    506  HA  THR A  33      -5.698  13.038  -4.747  1.00  1.01           H  
ATOM    507  HB  THR A  33      -6.775  11.567  -3.070  1.00  1.01           H  
ATOM    508  HG1 THR A  33      -7.083  14.049  -1.708  1.00  1.01           H  
ATOM    509 1HG2 THR A  33      -5.165  11.708  -1.194  1.00  1.01           H  
ATOM    510 2HG2 THR A  33      -4.328  11.940  -2.724  1.00  1.01           H  
ATOM    511 3HG2 THR A  33      -4.685  13.332  -1.706  1.00  1.01           H  
ATOM    512  N   GLU A  34      -8.107  13.081  -5.520  1.00  0.95           N  
ATOM    513  CA  GLU A  34      -9.482  13.273  -5.966  1.00  0.95           C  
ATOM    514  C   GLU A  34     -10.240  11.955  -5.989  1.00  0.95           C  
ATOM    515  O   GLU A  34     -10.806  11.505  -4.990  1.00  0.95           O  
ATOM    516  CB  GLU A  34      -9.492  13.904  -7.374  1.00  0.95           C  
ATOM    517  CG  GLU A  34      -8.955  15.348  -7.465  1.00  0.95           C  
ATOM    518  CD  GLU A  34      -8.959  15.892  -8.884  1.00  0.95           C  
ATOM    519  OE1 GLU A  34      -9.300  15.157  -9.785  1.00  0.95           O  
ATOM    520  OE2 GLU A  34      -8.624  17.048  -9.063  1.00  0.95           O  
ATOM    521  H   GLU A  34      -7.453  12.455  -5.996  1.00  0.95           H  
ATOM    522  HA  GLU A  34      -9.988  13.942  -5.277  1.00  0.95           H  
ATOM    523 1HB  GLU A  34      -8.876  13.307  -8.047  1.00  0.95           H  
ATOM    524 2HB  GLU A  34     -10.511  13.900  -7.766  1.00  0.95           H  
ATOM    525 1HG  GLU A  34      -9.555  15.999  -6.835  1.00  0.95           H  
ATOM    526 2HG  GLU A  34      -7.935  15.367  -7.084  1.00  0.95           H  
ATOM    527  N   ARG A  35     -10.106  11.226  -7.084  1.00  0.90           N  
ATOM    528  CA  ARG A  35     -10.800   9.960  -7.206  1.00  0.90           C  
ATOM    529  C   ARG A  35      -9.935   8.866  -6.615  1.00  0.90           C  
ATOM    530  O   ARG A  35      -9.314   8.073  -7.328  1.00  0.90           O  
ATOM    531  CB  ARG A  35     -11.154   9.696  -8.654  1.00  0.90           C  
ATOM    532  CG  ARG A  35     -12.168  10.706  -9.235  1.00  0.90           C  
ATOM    533  CD  ARG A  35     -12.611  10.341 -10.615  1.00  0.90           C  
ATOM    534  NE  ARG A  35     -11.511  10.374 -11.561  1.00  0.90           N  
ATOM    535  CZ  ARG A  35     -11.078  11.458 -12.242  1.00  0.90           C  
ATOM    536  NH1 ARG A  35     -11.676  12.631 -12.098  1.00  0.90           N  
ATOM    537  NH2 ARG A  35     -10.043  11.331 -13.056  1.00  0.90           N  
ATOM    538  H   ARG A  35      -9.589  11.593  -7.867  1.00  0.90           H  
ATOM    539  HA  ARG A  35     -11.729  10.012  -6.634  1.00  0.90           H  
ATOM    540 1HB  ARG A  35     -10.256   9.741  -9.272  1.00  0.90           H  
ATOM    541 2HB  ARG A  35     -11.572   8.694  -8.762  1.00  0.90           H  
ATOM    542 1HG  ARG A  35     -13.046  10.746  -8.590  1.00  0.90           H  
ATOM    543 2HG  ARG A  35     -11.704  11.694  -9.277  1.00  0.90           H  
ATOM    544 1HD  ARG A  35     -13.020   9.331 -10.609  1.00  0.90           H  
ATOM    545 2HD  ARG A  35     -13.373  11.040 -10.952  1.00  0.90           H  
ATOM    546  HE  ARG A  35     -10.995   9.491 -11.706  1.00  0.90           H  
ATOM    547 1HH1 ARG A  35     -12.462  12.723 -11.472  1.00  0.90           H  
ATOM    548 2HH1 ARG A  35     -11.341  13.436 -12.608  1.00  0.90           H  
ATOM    549 1HH2 ARG A  35      -9.575  10.402 -13.148  1.00  0.90           H  
ATOM    550 2HH2 ARG A  35      -9.698  12.121 -13.568  1.00  0.90           H  
ATOM    551  N   VAL A  36      -9.832   8.908  -5.305  1.00  0.84           N  
ATOM    552  CA  VAL A  36      -8.969   8.005  -4.579  1.00  0.84           C  
ATOM    553  C   VAL A  36      -9.713   7.323  -3.453  1.00  0.84           C  
ATOM    554  O   VAL A  36     -10.425   7.979  -2.681  1.00  0.84           O  
ATOM    555  CB  VAL A  36      -7.758   8.754  -4.008  1.00  0.84           C  
ATOM    556  CG1 VAL A  36      -6.895   7.810  -3.285  1.00  0.84           C  
ATOM    557  CG2 VAL A  36      -6.967   9.405  -5.117  1.00  0.84           C  
ATOM    558  H   VAL A  36     -10.373   9.627  -4.823  1.00  0.84           H  
ATOM    559  HA  VAL A  36      -8.610   7.240  -5.264  1.00  0.84           H  
ATOM    560  HB  VAL A  36      -8.099   9.513  -3.304  1.00  0.84           H  
ATOM    561 1HG1 VAL A  36      -6.035   8.341  -2.890  1.00  0.84           H  
ATOM    562 2HG1 VAL A  36      -7.431   7.338  -2.474  1.00  0.84           H  
ATOM    563 3HG1 VAL A  36      -6.572   7.053  -3.990  1.00  0.84           H  
ATOM    564 1HG2 VAL A  36      -6.117   9.921  -4.691  1.00  0.84           H  
ATOM    565 2HG2 VAL A  36      -6.618   8.640  -5.811  1.00  0.84           H  
ATOM    566 3HG2 VAL A  36      -7.586  10.118  -5.641  1.00  0.84           H  
ATOM    567  N   VAL A  37      -9.543   6.017  -3.365  1.00  0.80           N  
ATOM    568  CA  VAL A  37     -10.153   5.275  -2.282  1.00  0.80           C  
ATOM    569  C   VAL A  37      -9.122   4.732  -1.322  1.00  0.80           C  
ATOM    570  O   VAL A  37      -8.233   3.973  -1.708  1.00  0.80           O  
ATOM    571  CB  VAL A  37     -10.996   4.111  -2.825  1.00  0.80           C  
ATOM    572  CG1 VAL A  37     -11.570   3.303  -1.664  1.00  0.80           C  
ATOM    573  CG2 VAL A  37     -12.113   4.671  -3.684  1.00  0.80           C  
ATOM    574  H   VAL A  37      -8.958   5.547  -4.062  1.00  0.80           H  
ATOM    575  HA  VAL A  37     -10.807   5.943  -1.725  1.00  0.80           H  
ATOM    576  HB  VAL A  37     -10.365   3.447  -3.420  1.00  0.80           H  
ATOM    577 1HG1 VAL A  37     -12.162   2.476  -2.052  1.00  0.80           H  
ATOM    578 2HG1 VAL A  37     -10.754   2.903  -1.057  1.00  0.80           H  
ATOM    579 3HG1 VAL A  37     -12.194   3.931  -1.046  1.00  0.80           H  
ATOM    580 1HG2 VAL A  37     -12.716   3.853  -4.075  1.00  0.80           H  
ATOM    581 2HG2 VAL A  37     -12.738   5.329  -3.081  1.00  0.80           H  
ATOM    582 3HG2 VAL A  37     -11.687   5.235  -4.514  1.00  0.80           H  
ATOM    583  N   PHE A  38      -9.270   5.106  -0.066  1.00  0.76           N  
ATOM    584  CA  PHE A  38      -8.421   4.645   1.004  1.00  0.76           C  
ATOM    585  C   PHE A  38      -9.318   3.812   1.913  1.00  0.76           C  
ATOM    586  O   PHE A  38     -10.307   4.323   2.434  1.00  0.76           O  
ATOM    587  CB  PHE A  38      -7.875   5.815   1.819  1.00  0.76           C  
ATOM    588  CG  PHE A  38      -7.044   6.812   1.130  1.00  0.76           C  
ATOM    589  CD1 PHE A  38      -7.628   7.883   0.477  1.00  0.76           C  
ATOM    590  CD2 PHE A  38      -5.687   6.717   1.151  1.00  0.76           C  
ATOM    591  CE1 PHE A  38      -6.860   8.834  -0.127  1.00  0.76           C  
ATOM    592  CE2 PHE A  38      -4.916   7.654   0.534  1.00  0.76           C  
ATOM    593  CZ  PHE A  38      -5.500   8.717  -0.098  1.00  0.76           C  
ATOM    594  H   PHE A  38     -10.003   5.767   0.171  1.00  0.76           H  
ATOM    595  HA  PHE A  38      -7.616   4.024   0.616  1.00  0.76           H  
ATOM    596 1HB  PHE A  38      -8.681   6.334   2.273  1.00  0.76           H  
ATOM    597 2HB  PHE A  38      -7.284   5.411   2.598  1.00  0.76           H  
ATOM    598  HD1 PHE A  38      -8.712   7.976   0.459  1.00  0.76           H  
ATOM    599  HD2 PHE A  38      -5.225   5.879   1.671  1.00  0.76           H  
ATOM    600  HE1 PHE A  38      -7.335   9.679  -0.631  1.00  0.76           H  
ATOM    601  HE2 PHE A  38      -3.845   7.560   0.557  1.00  0.76           H  
ATOM    602  HZ  PHE A  38      -4.895   9.462  -0.573  1.00  0.76           H  
ATOM    603  N   THR A  39      -9.036   2.529   2.041  1.00  0.74           N  
ATOM    604  CA  THR A  39      -9.889   1.688   2.875  1.00  0.74           C  
ATOM    605  C   THR A  39      -9.088   0.917   3.913  1.00  0.74           C  
ATOM    606  O   THR A  39      -8.094   0.266   3.584  1.00  0.74           O  
ATOM    607  CB  THR A  39     -10.738   0.733   2.017  1.00  0.74           C  
ATOM    608  OG1 THR A  39     -11.575   1.495   1.146  1.00  0.74           O  
ATOM    609  CG2 THR A  39     -11.586  -0.154   2.886  1.00  0.74           C  
ATOM    610  H   THR A  39      -8.228   2.150   1.574  1.00  0.74           H  
ATOM    611  HA  THR A  39     -10.577   2.333   3.411  1.00  0.74           H  
ATOM    612  HB  THR A  39     -10.084   0.112   1.415  1.00  0.74           H  
ATOM    613  HG1 THR A  39     -12.093   2.112   1.671  1.00  0.74           H  
ATOM    614 1HG2 THR A  39     -12.177  -0.818   2.262  1.00  0.74           H  
ATOM    615 2HG2 THR A  39     -10.940  -0.743   3.522  1.00  0.74           H  
ATOM    616 3HG2 THR A  39     -12.250   0.459   3.500  1.00  0.74           H  
ATOM    617  N   GLU A  40      -9.510   1.010   5.175  1.00  0.72           N  
ATOM    618  CA  GLU A  40      -8.806   0.342   6.278  1.00  0.72           C  
ATOM    619  C   GLU A  40      -7.317   0.661   6.228  1.00  0.72           C  
ATOM    620  O   GLU A  40      -6.471  -0.214   6.426  1.00  0.72           O  
ATOM    621  CB  GLU A  40      -9.014  -1.183   6.246  1.00  0.72           C  
ATOM    622  CG  GLU A  40     -10.466  -1.639   6.458  1.00  0.72           C  
ATOM    623  CD  GLU A  40     -10.636  -3.144   6.480  1.00  0.72           C  
ATOM    624  OE1 GLU A  40      -9.670  -3.841   6.281  1.00  0.72           O  
ATOM    625  OE2 GLU A  40     -11.739  -3.590   6.695  1.00  0.72           O  
ATOM    626  H   GLU A  40     -10.336   1.582   5.370  1.00  0.72           H  
ATOM    627  HA  GLU A  40      -9.198   0.721   7.218  1.00  0.72           H  
ATOM    628 1HB  GLU A  40      -8.674  -1.586   5.293  1.00  0.72           H  
ATOM    629 2HB  GLU A  40      -8.408  -1.642   7.025  1.00  0.72           H  
ATOM    630 1HG  GLU A  40     -10.789  -1.258   7.420  1.00  0.72           H  
ATOM    631 2HG  GLU A  40     -11.111  -1.209   5.708  1.00  0.72           H  
ATOM    632  N   CYS A  41      -7.009   1.915   5.943  1.00  0.73           N  
ATOM    633  CA  CYS A  41      -5.649   2.403   5.824  1.00  0.73           C  
ATOM    634  C   CYS A  41      -5.178   2.989   7.145  1.00  0.73           C  
ATOM    635  O   CYS A  41      -5.984   3.161   8.063  1.00  0.73           O  
ATOM    636  CB  CYS A  41      -5.552   3.462   4.730  1.00  0.73           C  
ATOM    637  SG  CYS A  41      -6.286   5.074   5.157  1.00  0.73           S  
ATOM    638  H   CYS A  41      -7.774   2.561   5.788  1.00  0.73           H  
ATOM    639  HA  CYS A  41      -4.996   1.569   5.558  1.00  0.73           H  
ATOM    640 1HB  CYS A  41      -4.507   3.623   4.484  1.00  0.73           H  
ATOM    641 2HB  CYS A  41      -6.043   3.095   3.826  1.00  0.73           H  
ATOM    642  N   ASP A  42      -3.881   3.271   7.255  1.00  0.74           N  
ATOM    643  CA  ASP A  42      -3.379   3.836   8.499  1.00  0.74           C  
ATOM    644  C   ASP A  42      -2.489   5.065   8.280  1.00  0.74           C  
ATOM    645  O   ASP A  42      -1.372   4.976   7.772  1.00  0.74           O  
ATOM    646  CB  ASP A  42      -2.650   2.745   9.313  1.00  0.74           C  
ATOM    647  CG  ASP A  42      -2.236   3.185  10.737  1.00  0.74           C  
ATOM    648  OD1 ASP A  42      -2.203   4.364  11.007  1.00  0.74           O  
ATOM    649  OD2 ASP A  42      -1.943   2.327  11.550  1.00  0.74           O  
ATOM    650  H   ASP A  42      -3.251   3.075   6.473  1.00  0.74           H  
ATOM    651  HA  ASP A  42      -4.231   4.171   9.090  1.00  0.74           H  
ATOM    652 1HB  ASP A  42      -3.301   1.870   9.396  1.00  0.74           H  
ATOM    653 2HB  ASP A  42      -1.751   2.432   8.775  1.00  0.74           H  
ATOM    654  N   PHE A  43      -3.024   6.226   8.656  1.00  0.76           N  
ATOM    655  CA  PHE A  43      -2.379   7.536   8.573  1.00  0.76           C  
ATOM    656  C   PHE A  43      -1.866   8.014   9.927  1.00  0.76           C  
ATOM    657  O   PHE A  43      -1.703   9.224  10.133  1.00  0.76           O  
ATOM    658  CB  PHE A  43      -3.331   8.625   8.066  1.00  0.76           C  
ATOM    659  CG  PHE A  43      -3.708   8.626   6.631  1.00  0.76           C  
ATOM    660  CD1 PHE A  43      -4.939   8.187   6.219  1.00  0.76           C  
ATOM    661  CD2 PHE A  43      -2.835   9.138   5.682  1.00  0.76           C  
ATOM    662  CE1 PHE A  43      -5.294   8.262   4.890  1.00  0.76           C  
ATOM    663  CE2 PHE A  43      -3.198   9.200   4.360  1.00  0.76           C  
ATOM    664  CZ  PHE A  43      -4.427   8.766   3.973  1.00  0.76           C  
ATOM    665  H   PHE A  43      -3.946   6.204   9.077  1.00  0.76           H  
ATOM    666  HA  PHE A  43      -1.530   7.462   7.902  1.00  0.76           H  
ATOM    667 1HB  PHE A  43      -4.255   8.550   8.637  1.00  0.76           H  
ATOM    668 2HB  PHE A  43      -2.906   9.597   8.296  1.00  0.76           H  
ATOM    669  HD1 PHE A  43      -5.642   7.789   6.958  1.00  0.76           H  
ATOM    670  HD2 PHE A  43      -1.858   9.498   5.993  1.00  0.76           H  
ATOM    671  HE1 PHE A  43      -6.269   7.919   4.574  1.00  0.76           H  
ATOM    672  HE2 PHE A  43      -2.519   9.597   3.621  1.00  0.76           H  
ATOM    673  HZ  PHE A  43      -4.713   8.825   2.940  1.00  0.76           H  
ATOM    674  N   SER A  44      -1.697   7.107  10.885  1.00  0.78           N  
ATOM    675  CA  SER A  44      -1.275   7.561  12.197  1.00  0.78           C  
ATOM    676  C   SER A  44       0.028   8.351  12.138  1.00  0.78           C  
ATOM    677  O   SER A  44       0.993   7.961  11.464  1.00  0.78           O  
ATOM    678  CB  SER A  44      -1.115   6.390  13.148  1.00  0.78           C  
ATOM    679  OG  SER A  44      -2.334   5.738  13.344  1.00  0.78           O  
ATOM    680  H   SER A  44      -1.868   6.109  10.722  1.00  0.78           H  
ATOM    681  HA  SER A  44      -2.056   8.210  12.580  1.00  0.78           H  
ATOM    682 1HB  SER A  44      -0.389   5.691  12.759  1.00  0.78           H  
ATOM    683 2HB  SER A  44      -0.744   6.761  14.101  1.00  0.78           H  
ATOM    684  HG  SER A  44      -2.422   5.149  12.558  1.00  0.78           H  
ATOM    685  N   GLY A  45       0.015   9.500  12.805  1.00  0.82           N  
ATOM    686  CA  GLY A  45       1.173  10.387  12.909  1.00  0.82           C  
ATOM    687  C   GLY A  45       1.445  11.231  11.650  1.00  0.82           C  
ATOM    688  O   GLY A  45       2.380  12.034  11.634  1.00  0.82           O  
ATOM    689  H   GLY A  45      -0.833   9.717  13.331  1.00  0.82           H  
ATOM    690 1HA  GLY A  45       1.023  11.054  13.760  1.00  0.82           H  
ATOM    691 2HA  GLY A  45       2.056   9.791  13.137  1.00  0.82           H  
ATOM    692  N   VAL A  46       0.627  11.076  10.609  1.00  0.85           N  
ATOM    693  CA  VAL A  46       0.863  11.760   9.337  1.00  0.85           C  
ATOM    694  C   VAL A  46       0.529  13.232   9.307  1.00  0.85           C  
ATOM    695  O   VAL A  46      -0.509  13.675   9.814  1.00  0.85           O  
ATOM    696  CB  VAL A  46       0.111  11.059   8.201  1.00  0.85           C  
ATOM    697  CG1 VAL A  46       0.222  11.825   6.888  1.00  0.85           C  
ATOM    698  CG2 VAL A  46       0.701   9.718   8.021  1.00  0.85           C  
ATOM    699  H   VAL A  46      -0.153  10.420  10.666  1.00  0.85           H  
ATOM    700  HA  VAL A  46       1.926  11.661   9.121  1.00  0.85           H  
ATOM    701  HB  VAL A  46      -0.939  10.982   8.460  1.00  0.85           H  
ATOM    702 1HG1 VAL A  46      -0.312  11.287   6.127  1.00  0.85           H  
ATOM    703 2HG1 VAL A  46      -0.195  12.802   6.995  1.00  0.85           H  
ATOM    704 3HG1 VAL A  46       1.253  11.915   6.596  1.00  0.85           H  
ATOM    705 1HG2 VAL A  46       0.186   9.192   7.228  1.00  0.85           H  
ATOM    706 2HG2 VAL A  46       1.745   9.839   7.758  1.00  0.85           H  
ATOM    707 3HG2 VAL A  46       0.627   9.145   8.943  1.00  0.85           H  
ATOM    708  N   ASP A  47       1.450  13.998   8.731  1.00  0.88           N  
ATOM    709  CA  ASP A  47       1.234  15.427   8.575  1.00  0.88           C  
ATOM    710  C   ASP A  47       0.539  15.681   7.232  1.00  0.88           C  
ATOM    711  O   ASP A  47       1.110  15.449   6.154  1.00  0.88           O  
ATOM    712  CB  ASP A  47       2.529  16.236   8.710  1.00  0.88           C  
ATOM    713  CG  ASP A  47       2.274  17.775   8.706  1.00  0.88           C  
ATOM    714  OD1 ASP A  47       1.204  18.202   8.284  1.00  0.88           O  
ATOM    715  OD2 ASP A  47       3.140  18.499   9.135  1.00  0.88           O  
ATOM    716  H   ASP A  47       2.287  13.540   8.357  1.00  0.88           H  
ATOM    717  HA  ASP A  47       0.560  15.766   9.364  1.00  0.88           H  
ATOM    718 1HB  ASP A  47       3.033  15.964   9.640  1.00  0.88           H  
ATOM    719 2HB  ASP A  47       3.208  15.985   7.890  1.00  0.88           H  
ATOM    720  N   LEU A  48      -0.736  16.054   7.320  1.00  0.91           N  
ATOM    721  CA  LEU A  48      -1.638  16.275   6.195  1.00  0.91           C  
ATOM    722  C   LEU A  48      -1.869  17.779   5.945  1.00  0.91           C  
ATOM    723  O   LEU A  48      -2.811  18.169   5.231  1.00  0.91           O  
ATOM    724  CB  LEU A  48      -2.968  15.566   6.485  1.00  0.91           C  
ATOM    725  CG  LEU A  48      -2.906  14.007   6.644  1.00  0.91           C  
ATOM    726  CD1 LEU A  48      -4.261  13.418   7.042  1.00  0.91           C  
ATOM    727  CD2 LEU A  48      -2.479  13.420   5.343  1.00  0.91           C  
ATOM    728  H   LEU A  48      -1.116  16.227   8.252  1.00  0.91           H  
ATOM    729  HA  LEU A  48      -1.191  15.843   5.300  1.00  0.91           H  
ATOM    730 1HB  LEU A  48      -3.320  15.968   7.412  1.00  0.91           H  
ATOM    731 2HB  LEU A  48      -3.687  15.810   5.699  1.00  0.91           H  
ATOM    732  HG  LEU A  48      -2.197  13.753   7.431  1.00  0.91           H  
ATOM    733 1HD1 LEU A  48      -4.169  12.331   7.137  1.00  0.91           H  
ATOM    734 2HD1 LEU A  48      -4.570  13.827   7.993  1.00  0.91           H  
ATOM    735 3HD1 LEU A  48      -5.004  13.654   6.280  1.00  0.91           H  
ATOM    736 1HD2 LEU A  48      -2.429  12.342   5.450  1.00  0.91           H  
ATOM    737 2HD2 LEU A  48      -3.206  13.676   4.568  1.00  0.91           H  
ATOM    738 3HD2 LEU A  48      -1.508  13.818   5.075  1.00  0.91           H  
ATOM    739  N   SER A  49      -1.031  18.625   6.559  1.00  0.92           N  
ATOM    740  CA  SER A  49      -1.209  20.065   6.430  1.00  0.92           C  
ATOM    741  C   SER A  49      -1.201  20.531   4.984  1.00  0.92           C  
ATOM    742  O   SER A  49      -0.399  20.085   4.176  1.00  0.92           O  
ATOM    743  CB  SER A  49      -0.121  20.808   7.173  1.00  0.92           C  
ATOM    744  OG  SER A  49      -0.164  20.528   8.537  1.00  0.92           O  
ATOM    745  H   SER A  49      -0.260  18.274   7.148  1.00  0.92           H  
ATOM    746  HA  SER A  49      -2.170  20.312   6.861  1.00  0.92           H  
ATOM    747 1HB  SER A  49       0.856  20.539   6.772  1.00  0.92           H  
ATOM    748 2HB  SER A  49      -0.260  21.878   7.017  1.00  0.92           H  
ATOM    749  HG  SER A  49       0.363  19.697   8.628  1.00  0.92           H  
ATOM    750  N   GLU A  50      -2.086  21.460   4.674  1.00  0.93           N  
ATOM    751  CA  GLU A  50      -2.262  22.040   3.345  1.00  0.93           C  
ATOM    752  C   GLU A  50      -2.668  21.020   2.266  1.00  0.93           C  
ATOM    753  O   GLU A  50      -2.504  21.289   1.072  1.00  0.93           O  
ATOM    754  CB  GLU A  50      -0.986  22.756   2.893  1.00  0.93           C  
ATOM    755  CG  GLU A  50      -0.523  23.920   3.787  1.00  0.93           C  
ATOM    756  CD  GLU A  50       0.709  24.554   3.213  1.00  0.93           C  
ATOM    757  OE1 GLU A  50       1.638  23.833   2.979  1.00  0.93           O  
ATOM    758  OE2 GLU A  50       0.739  25.739   2.974  1.00  0.93           O  
ATOM    759  H   GLU A  50      -2.702  21.782   5.415  1.00  0.93           H  
ATOM    760  HA  GLU A  50      -3.050  22.782   3.406  1.00  0.93           H  
ATOM    761 1HB  GLU A  50      -0.166  22.053   2.801  1.00  0.93           H  
ATOM    762 2HB  GLU A  50      -1.154  23.168   1.900  1.00  0.93           H  
ATOM    763 1HG  GLU A  50      -1.318  24.663   3.854  1.00  0.93           H  
ATOM    764 2HG  GLU A  50      -0.314  23.549   4.789  1.00  0.93           H  
ATOM    765  N   SER A  51      -3.247  19.888   2.679  1.00  0.92           N  
ATOM    766  CA  SER A  51      -3.760  18.885   1.746  1.00  0.92           C  
ATOM    767  C   SER A  51      -5.156  19.201   1.215  1.00  0.92           C  
ATOM    768  O   SER A  51      -5.923  19.936   1.854  1.00  0.92           O  
ATOM    769  CB  SER A  51      -3.826  17.548   2.441  1.00  0.92           C  
ATOM    770  OG  SER A  51      -4.786  17.573   3.488  1.00  0.92           O  
ATOM    771  H   SER A  51      -3.282  19.685   3.677  1.00  0.92           H  
ATOM    772  HA  SER A  51      -3.073  18.817   0.901  1.00  0.92           H  
ATOM    773 1HB  SER A  51      -4.096  16.784   1.714  1.00  0.92           H  
ATOM    774 2HB  SER A  51      -2.852  17.290   2.840  1.00  0.92           H  
ATOM    775  HG  SER A  51      -4.409  18.126   4.207  1.00  0.92           H  
ATOM    776  N   GLU A  52      -5.523  18.555   0.109  1.00  0.90           N  
ATOM    777  CA  GLU A  52      -6.888  18.671  -0.398  1.00  0.90           C  
ATOM    778  C   GLU A  52      -7.437  17.323  -0.823  1.00  0.90           C  
ATOM    779  O   GLU A  52      -6.749  16.531  -1.480  1.00  0.90           O  
ATOM    780  CB  GLU A  52      -6.991  19.638  -1.582  1.00  0.90           C  
ATOM    781  CG  GLU A  52      -6.638  21.091  -1.273  1.00  0.90           C  
ATOM    782  CD  GLU A  52      -6.894  22.050  -2.425  1.00  0.90           C  
ATOM    783  OE1 GLU A  52      -7.801  21.816  -3.206  1.00  0.90           O  
ATOM    784  OE2 GLU A  52      -6.177  23.015  -2.530  1.00  0.90           O  
ATOM    785  H   GLU A  52      -4.830  17.974  -0.369  1.00  0.90           H  
ATOM    786  HA  GLU A  52      -7.527  19.044   0.403  1.00  0.90           H  
ATOM    787 1HB  GLU A  52      -6.347  19.294  -2.391  1.00  0.90           H  
ATOM    788 2HB  GLU A  52      -7.998  19.622  -1.942  1.00  0.90           H  
ATOM    789 1HG  GLU A  52      -7.216  21.415  -0.408  1.00  0.90           H  
ATOM    790 2HG  GLU A  52      -5.583  21.142  -1.004  1.00  0.90           H  
ATOM    791  N   HIS A  53      -8.697  17.089  -0.484  1.00  0.87           N  
ATOM    792  CA  HIS A  53      -9.341  15.836  -0.812  1.00  0.87           C  
ATOM    793  C   HIS A  53     -10.727  16.094  -1.405  1.00  0.87           C  
ATOM    794  O   HIS A  53     -11.604  16.650  -0.733  1.00  0.87           O  
ATOM    795  CB  HIS A  53      -9.421  15.007   0.476  1.00  0.87           C  
ATOM    796  CG  HIS A  53      -8.062  14.811   1.127  1.00  0.87           C  
ATOM    797  ND1 HIS A  53      -7.128  13.904   0.670  1.00  0.87           N  
ATOM    798  CD2 HIS A  53      -7.484  15.447   2.165  1.00  0.87           C  
ATOM    799  CE1 HIS A  53      -6.040  13.985   1.412  1.00  0.87           C  
ATOM    800  NE2 HIS A  53      -6.238  14.905   2.327  1.00  0.87           N  
ATOM    801  H   HIS A  53      -9.203  17.785   0.061  1.00  0.87           H  
ATOM    802  HA  HIS A  53      -8.757  15.292  -1.546  1.00  0.87           H  
ATOM    803 1HB  HIS A  53     -10.078  15.503   1.189  1.00  0.87           H  
ATOM    804 2HB  HIS A  53      -9.842  14.033   0.256  1.00  0.87           H  
ATOM    805  HD1 HIS A  53      -7.218  13.326  -0.139  1.00  0.87           H  
ATOM    806  HD2 HIS A  53      -7.818  16.250   2.819  1.00  0.87           H  
ATOM    807  HE1 HIS A  53      -5.181  13.345   1.210  1.00  0.87           H  
ATOM    808  N   HIS A  54     -10.911  15.695  -2.667  1.00  0.85           N  
ATOM    809  CA  HIS A  54     -12.160  15.961  -3.383  1.00  0.85           C  
ATOM    810  C   HIS A  54     -12.817  14.700  -3.948  1.00  0.85           C  
ATOM    811  O   HIS A  54     -12.394  14.171  -4.972  1.00  0.85           O  
ATOM    812  CB  HIS A  54     -11.892  16.924  -4.539  1.00  0.85           C  
ATOM    813  CG  HIS A  54     -11.323  18.259  -4.131  1.00  0.85           C  
ATOM    814  ND1 HIS A  54     -12.105  19.384  -3.963  1.00  0.85           N  
ATOM    815  CD2 HIS A  54     -10.047  18.644  -3.871  1.00  0.85           C  
ATOM    816  CE1 HIS A  54     -11.335  20.404  -3.606  1.00  0.85           C  
ATOM    817  NE2 HIS A  54     -10.086  19.984  -3.549  1.00  0.85           N  
ATOM    818  H   HIS A  54     -10.135  15.234  -3.150  1.00  0.85           H  
ATOM    819  HA  HIS A  54     -12.874  16.430  -2.708  1.00  0.85           H  
ATOM    820 1HB  HIS A  54     -11.194  16.459  -5.230  1.00  0.85           H  
ATOM    821 2HB  HIS A  54     -12.819  17.099  -5.083  1.00  0.85           H  
ATOM    822  HD2 HIS A  54      -9.153  18.012  -3.910  1.00  0.85           H  
ATOM    823  HE1 HIS A  54     -11.672  21.419  -3.401  1.00  0.85           H  
ATOM    824  HE2 HIS A  54      -9.259  20.569  -3.302  1.00  0.85           H  
ATOM    825  N   GLY A  55     -13.862  14.229  -3.281  1.00  0.82           N  
ATOM    826  CA  GLY A  55     -14.559  13.007  -3.675  1.00  0.82           C  
ATOM    827  C   GLY A  55     -13.935  11.714  -3.141  1.00  0.82           C  
ATOM    828  O   GLY A  55     -14.420  10.625  -3.449  1.00  0.82           O  
ATOM    829  H   GLY A  55     -14.198  14.736  -2.466  1.00  0.82           H  
ATOM    830 1HA  GLY A  55     -15.591  13.065  -3.359  1.00  0.82           H  
ATOM    831 2HA  GLY A  55     -14.585  12.959  -4.761  1.00  0.82           H  
ATOM    832  N   SER A  56     -12.863  11.824  -2.361  1.00  0.79           N  
ATOM    833  CA  SER A  56     -12.167  10.638  -1.863  1.00  0.79           C  
ATOM    834  C   SER A  56     -12.898   9.878  -0.764  1.00  0.79           C  
ATOM    835  O   SER A  56     -13.681  10.444   0.006  1.00  0.79           O  
ATOM    836  CB  SER A  56     -10.826  11.033  -1.302  1.00  0.79           C  
ATOM    837  OG  SER A  56     -10.991  11.781  -0.134  1.00  0.79           O  
ATOM    838  H   SER A  56     -12.514  12.742  -2.142  1.00  0.79           H  
ATOM    839  HA  SER A  56     -12.015   9.961  -2.705  1.00  0.79           H  
ATOM    840 1HB  SER A  56     -10.237  10.136  -1.087  1.00  0.79           H  
ATOM    841 2HB  SER A  56     -10.276  11.618  -2.046  1.00  0.79           H  
ATOM    842  HG  SER A  56     -11.313  11.152   0.522  1.00  0.79           H  
ATOM    843  N   ALA A  57     -12.534   8.616  -0.611  1.00  0.77           N  
ATOM    844  CA  ALA A  57     -13.075   7.825   0.487  1.00  0.77           C  
ATOM    845  C   ALA A  57     -11.958   7.455   1.440  1.00  0.77           C  
ATOM    846  O   ALA A  57     -10.864   7.132   1.003  1.00  0.77           O  
ATOM    847  CB  ALA A  57     -13.769   6.585  -0.047  1.00  0.77           C  
ATOM    848  H   ALA A  57     -11.871   8.218  -1.281  1.00  0.77           H  
ATOM    849  HA  ALA A  57     -13.797   8.428   1.036  1.00  0.77           H  
ATOM    850 1HB  ALA A  57     -14.175   6.009   0.781  1.00  0.77           H  
ATOM    851 2HB  ALA A  57     -14.576   6.883  -0.717  1.00  0.77           H  
ATOM    852 3HB  ALA A  57     -13.054   5.987  -0.586  1.00  0.77           H  
ATOM    853  N   PHE A  58     -12.256   7.490   2.730  1.00  0.74           N  
ATOM    854  CA  PHE A  58     -11.352   7.117   3.813  1.00  0.74           C  
ATOM    855  C   PHE A  58     -11.990   6.116   4.754  1.00  0.74           C  
ATOM    856  O   PHE A  58     -11.738   6.129   5.965  1.00  0.74           O  
ATOM    857  CB  PHE A  58     -10.980   8.339   4.608  1.00  0.74           C  
ATOM    858  CG  PHE A  58     -10.189   9.349   3.904  1.00  0.74           C  
ATOM    859  CD1 PHE A  58     -10.764  10.537   3.493  1.00  0.74           C  
ATOM    860  CD2 PHE A  58      -8.851   9.128   3.661  1.00  0.74           C  
ATOM    861  CE1 PHE A  58     -10.007  11.491   2.864  1.00  0.74           C  
ATOM    862  CE2 PHE A  58      -8.094  10.076   3.034  1.00  0.74           C  
ATOM    863  CZ  PHE A  58      -8.671  11.255   2.638  1.00  0.74           C  
ATOM    864  H   PHE A  58     -13.179   7.801   3.008  1.00  0.74           H  
ATOM    865  HA  PHE A  58     -10.464   6.665   3.398  1.00  0.74           H  
ATOM    866 1HB  PHE A  58     -11.903   8.805   4.881  1.00  0.74           H  
ATOM    867 2HB  PHE A  58     -10.463   8.045   5.513  1.00  0.74           H  
ATOM    868  HD1 PHE A  58     -11.821  10.712   3.682  1.00  0.74           H  
ATOM    869  HD2 PHE A  58      -8.404   8.186   3.984  1.00  0.74           H  
ATOM    870  HE1 PHE A  58     -10.457  12.433   2.544  1.00  0.74           H  
ATOM    871  HE2 PHE A  58      -7.037   9.898   2.847  1.00  0.74           H  
ATOM    872  HZ  PHE A  58      -8.075  11.996   2.147  1.00  0.74           H  
ATOM    873  N   ARG A  59     -12.854   5.286   4.207  1.00  0.72           N  
ATOM    874  CA  ARG A  59     -13.620   4.385   5.040  1.00  0.72           C  
ATOM    875  C   ARG A  59     -12.759   3.443   5.860  1.00  0.72           C  
ATOM    876  O   ARG A  59     -11.818   2.829   5.356  1.00  0.72           O  
ATOM    877  CB  ARG A  59     -14.594   3.608   4.185  1.00  0.72           C  
ATOM    878  CG  ARG A  59     -15.683   4.499   3.623  1.00  0.72           C  
ATOM    879  CD  ARG A  59     -16.746   3.746   2.935  1.00  0.72           C  
ATOM    880  NE  ARG A  59     -17.840   4.617   2.508  1.00  0.72           N  
ATOM    881  CZ  ARG A  59     -18.959   4.177   1.893  1.00  0.72           C  
ATOM    882  NH1 ARG A  59     -19.106   2.892   1.642  1.00  0.72           N  
ATOM    883  NH2 ARG A  59     -19.910   5.024   1.545  1.00  0.72           N  
ATOM    884  H   ARG A  59     -12.978   5.301   3.205  1.00  0.72           H  
ATOM    885  HA  ARG A  59     -14.206   4.994   5.726  1.00  0.72           H  
ATOM    886 1HB  ARG A  59     -14.069   3.133   3.358  1.00  0.72           H  
ATOM    887 2HB  ARG A  59     -15.065   2.825   4.784  1.00  0.72           H  
ATOM    888 1HG  ARG A  59     -16.096   5.094   4.408  1.00  0.72           H  
ATOM    889 2HG  ARG A  59     -15.232   5.171   2.893  1.00  0.72           H  
ATOM    890 1HD  ARG A  59     -16.334   3.262   2.052  1.00  0.72           H  
ATOM    891 2HD  ARG A  59     -17.151   2.991   3.607  1.00  0.72           H  
ATOM    892  HE  ARG A  59     -17.759   5.625   2.705  1.00  0.72           H  
ATOM    893 1HH1 ARG A  59     -18.382   2.239   1.908  1.00  0.72           H  
ATOM    894 2HH1 ARG A  59     -19.942   2.560   1.184  1.00  0.72           H  
ATOM    895 1HH2 ARG A  59     -19.805   6.011   1.734  1.00  0.72           H  
ATOM    896 2HH2 ARG A  59     -20.743   4.686   1.088  1.00  0.72           H  
ATOM    897  N   ASN A  60     -13.087   3.384   7.147  1.00  0.71           N  
ATOM    898  CA  ASN A  60     -12.401   2.578   8.151  1.00  0.71           C  
ATOM    899  C   ASN A  60     -10.915   2.936   8.356  1.00  0.71           C  
ATOM    900  O   ASN A  60     -10.190   2.174   8.997  1.00  0.71           O  
ATOM    901  CB  ASN A  60     -12.550   1.101   7.831  1.00  0.71           C  
ATOM    902  CG  ASN A  60     -13.979   0.622   7.906  1.00  0.71           C  
ATOM    903  OD1 ASN A  60     -14.655   0.792   8.928  1.00  0.71           O  
ATOM    904  ND2 ASN A  60     -14.455   0.025   6.841  1.00  0.71           N  
ATOM    905  H   ASN A  60     -13.899   3.923   7.447  1.00  0.71           H  
ATOM    906  HA  ASN A  60     -12.897   2.761   9.108  1.00  0.71           H  
ATOM    907 1HB  ASN A  60     -12.158   0.883   6.843  1.00  0.71           H  
ATOM    908 2HB  ASN A  60     -11.958   0.530   8.543  1.00  0.71           H  
ATOM    909 1HD2 ASN A  60     -15.395  -0.314   6.838  1.00  0.71           H  
ATOM    910 2HD2 ASN A  60     -13.882  -0.095   6.031  1.00  0.71           H  
ATOM    911  N   CYS A  61     -10.457   4.098   7.875  1.00  0.70           N  
ATOM    912  CA  CYS A  61      -9.065   4.499   8.094  1.00  0.70           C  
ATOM    913  C   CYS A  61      -8.785   5.044   9.483  1.00  0.70           C  
ATOM    914  O   CYS A  61      -9.647   5.682  10.104  1.00  0.70           O  
ATOM    915  CB  CYS A  61      -8.594   5.532   7.080  1.00  0.70           C  
ATOM    916  SG  CYS A  61      -8.364   4.917   5.382  1.00  0.70           S  
ATOM    917  H   CYS A  61     -11.065   4.706   7.321  1.00  0.70           H  
ATOM    918  HA  CYS A  61      -8.446   3.613   7.958  1.00  0.70           H  
ATOM    919 1HB  CYS A  61      -9.322   6.334   7.034  1.00  0.70           H  
ATOM    920 2HB  CYS A  61      -7.652   5.970   7.422  1.00  0.70           H  
ATOM    921  N   THR A  62      -7.557   4.813   9.937  1.00  0.70           N  
ATOM    922  CA  THR A  62      -7.081   5.324  11.212  1.00  0.70           C  
ATOM    923  C   THR A  62      -6.219   6.573  10.986  1.00  0.70           C  
ATOM    924  O   THR A  62      -5.329   6.587  10.141  1.00  0.70           O  
ATOM    925  CB  THR A  62      -6.286   4.235  11.969  1.00  0.70           C  
ATOM    926  OG1 THR A  62      -7.131   3.097  12.209  1.00  0.70           O  
ATOM    927  CG2 THR A  62      -5.820   4.762  13.288  1.00  0.70           C  
ATOM    928  H   THR A  62      -6.930   4.254   9.354  1.00  0.70           H  
ATOM    929  HA  THR A  62      -7.939   5.612  11.822  1.00  0.70           H  
ATOM    930  HB  THR A  62      -5.422   3.927  11.376  1.00  0.70           H  
ATOM    931  HG1 THR A  62      -7.328   2.658  11.374  1.00  0.70           H  
ATOM    932 1HG2 THR A  62      -5.269   3.989  13.820  1.00  0.70           H  
ATOM    933 2HG2 THR A  62      -5.170   5.615  13.128  1.00  0.70           H  
ATOM    934 3HG2 THR A  62      -6.692   5.054  13.863  1.00  0.70           H  
ATOM    935  N   PHE A  63      -6.529   7.633  11.718  1.00  0.71           N  
ATOM    936  CA  PHE A  63      -5.860   8.930  11.662  1.00  0.71           C  
ATOM    937  C   PHE A  63      -5.338   9.393  13.027  1.00  0.71           C  
ATOM    938  O   PHE A  63      -5.180  10.601  13.270  1.00  0.71           O  
ATOM    939  CB  PHE A  63      -6.853   9.954  11.180  1.00  0.71           C  
ATOM    940  CG  PHE A  63      -7.360   9.788   9.813  1.00  0.71           C  
ATOM    941  CD1 PHE A  63      -8.540   9.105   9.588  1.00  0.71           C  
ATOM    942  CD2 PHE A  63      -6.705  10.371   8.745  1.00  0.71           C  
ATOM    943  CE1 PHE A  63      -9.038   8.992   8.318  1.00  0.71           C  
ATOM    944  CE2 PHE A  63      -7.211  10.263   7.478  1.00  0.71           C  
ATOM    945  CZ  PHE A  63      -8.373   9.571   7.272  1.00  0.71           C  
ATOM    946  H   PHE A  63      -7.294   7.541  12.374  1.00  0.71           H  
ATOM    947  HA  PHE A  63      -5.017   8.863  10.973  1.00  0.71           H  
ATOM    948 1HB  PHE A  63      -7.706   9.900  11.845  1.00  0.71           H  
ATOM    949 2HB  PHE A  63      -6.424  10.945  11.266  1.00  0.71           H  
ATOM    950  HD1 PHE A  63      -9.070   8.659  10.436  1.00  0.71           H  
ATOM    951  HD2 PHE A  63      -5.781  10.928   8.921  1.00  0.71           H  
ATOM    952  HE1 PHE A  63      -9.965   8.451   8.141  1.00  0.71           H  
ATOM    953  HE2 PHE A  63      -6.691  10.726   6.636  1.00  0.71           H  
ATOM    954  HZ  PHE A  63      -8.765   9.488   6.290  1.00  0.71           H  
ATOM    955  N   ARG A  64      -5.099   8.451  13.922  1.00  0.73           N  
ATOM    956  CA  ARG A  64      -4.684   8.778  15.281  1.00  0.73           C  
ATOM    957  C   ARG A  64      -3.406   9.601  15.332  1.00  0.73           C  
ATOM    958  O   ARG A  64      -2.449   9.334  14.598  1.00  0.73           O  
ATOM    959  CB  ARG A  64      -4.516   7.504  16.075  1.00  0.73           C  
ATOM    960  CG  ARG A  64      -5.823   6.793  16.370  1.00  0.73           C  
ATOM    961  CD  ARG A  64      -5.604   5.543  17.127  1.00  0.73           C  
ATOM    962  NE  ARG A  64      -6.844   4.872  17.449  1.00  0.73           N  
ATOM    963  CZ  ARG A  64      -6.920   3.673  18.045  1.00  0.73           C  
ATOM    964  NH1 ARG A  64      -5.818   3.031  18.357  1.00  0.73           N  
ATOM    965  NH2 ARG A  64      -8.095   3.136  18.321  1.00  0.73           N  
ATOM    966  H   ARG A  64      -5.228   7.483  13.661  1.00  0.73           H  
ATOM    967  HA  ARG A  64      -5.471   9.363  15.745  1.00  0.73           H  
ATOM    968 1HB  ARG A  64      -3.874   6.814  15.528  1.00  0.73           H  
ATOM    969 2HB  ARG A  64      -4.032   7.728  17.026  1.00  0.73           H  
ATOM    970 1HG  ARG A  64      -6.464   7.432  16.939  1.00  0.73           H  
ATOM    971 2HG  ARG A  64      -6.324   6.567  15.447  1.00  0.73           H  
ATOM    972 1HD  ARG A  64      -4.993   4.863  16.535  1.00  0.73           H  
ATOM    973 2HD  ARG A  64      -5.094   5.776  18.060  1.00  0.73           H  
ATOM    974  HE  ARG A  64      -7.707   5.345  17.225  1.00  0.73           H  
ATOM    975 1HH1 ARG A  64      -4.920   3.442  18.147  1.00  0.73           H  
ATOM    976 2HH1 ARG A  64      -5.869   2.128  18.807  1.00  0.73           H  
ATOM    977 1HH2 ARG A  64      -8.945   3.629  18.090  1.00  0.73           H  
ATOM    978 2HH2 ARG A  64      -8.143   2.233  18.770  1.00  0.73           H  
ATOM    979  N   ARG A  65      -3.428  10.642  16.168  1.00  0.75           N  
ATOM    980  CA  ARG A  65      -2.318  11.576  16.351  1.00  0.75           C  
ATOM    981  C   ARG A  65      -1.925  12.339  15.077  1.00  0.75           C  
ATOM    982  O   ARG A  65      -0.875  12.985  15.050  1.00  0.75           O  
ATOM    983  CB  ARG A  65      -1.078  10.860  16.886  1.00  0.75           C  
ATOM    984  CG  ARG A  65      -1.232  10.200  18.257  1.00  0.75           C  
ATOM    985  CD  ARG A  65      -1.354  11.217  19.341  1.00  0.75           C  
ATOM    986  NE  ARG A  65      -1.468  10.610  20.664  1.00  0.75           N  
ATOM    987  CZ  ARG A  65      -0.435  10.246  21.439  1.00  0.75           C  
ATOM    988  NH1 ARG A  65       0.807  10.412  21.033  1.00  0.75           N  
ATOM    989  NH2 ARG A  65      -0.694   9.720  22.620  1.00  0.75           N  
ATOM    990  H   ARG A  65      -4.258  10.794  16.744  1.00  0.75           H  
ATOM    991  HA  ARG A  65      -2.627  12.310  17.099  1.00  0.75           H  
ATOM    992 1HB  ARG A  65      -0.744  10.098  16.189  1.00  0.75           H  
ATOM    993 2HB  ARG A  65      -0.269  11.583  16.972  1.00  0.75           H  
ATOM    994 1HG  ARG A  65      -2.137   9.590  18.266  1.00  0.75           H  
ATOM    995 2HG  ARG A  65      -0.366   9.571  18.466  1.00  0.75           H  
ATOM    996 1HD  ARG A  65      -0.477  11.860  19.338  1.00  0.75           H  
ATOM    997 2HD  ARG A  65      -2.243  11.821  19.167  1.00  0.75           H  
ATOM    998  HE  ARG A  65      -2.407  10.451  21.059  1.00  0.75           H  
ATOM    999 1HH1 ARG A  65       0.991  10.815  20.126  1.00  0.75           H  
ATOM   1000 2HH1 ARG A  65       1.572  10.135  21.629  1.00  0.75           H  
ATOM   1001 1HH2 ARG A  65      -1.684   9.617  22.900  1.00  0.75           H  
ATOM   1002 2HH2 ARG A  65       0.050   9.437  23.232  1.00  0.75           H  
ATOM   1003  N   SER A  66      -2.748  12.289  14.024  1.00  0.79           N  
ATOM   1004  CA  SER A  66      -2.416  13.008  12.800  1.00  0.79           C  
ATOM   1005  C   SER A  66      -2.585  14.503  12.974  1.00  0.79           C  
ATOM   1006  O   SER A  66      -3.299  14.958  13.880  1.00  0.79           O  
ATOM   1007  CB  SER A  66      -3.278  12.520  11.648  1.00  0.79           C  
ATOM   1008  OG  SER A  66      -4.639  12.837  11.855  1.00  0.79           O  
ATOM   1009  H   SER A  66      -3.604  11.733  14.051  1.00  0.79           H  
ATOM   1010  HA  SER A  66      -1.370  12.808  12.551  1.00  0.79           H  
ATOM   1011 1HB  SER A  66      -2.932  12.981  10.720  1.00  0.79           H  
ATOM   1012 2HB  SER A  66      -3.163  11.438  11.537  1.00  0.79           H  
ATOM   1013  HG  SER A  66      -4.941  12.227  12.561  1.00  0.79           H  
ATOM   1014  N   THR A  67      -1.950  15.258  12.081  1.00  0.82           N  
ATOM   1015  CA  THR A  67      -2.087  16.706  12.086  1.00  0.82           C  
ATOM   1016  C   THR A  67      -2.656  17.173  10.760  1.00  0.82           C  
ATOM   1017  O   THR A  67      -2.096  16.893   9.697  1.00  0.82           O  
ATOM   1018  CB  THR A  67      -0.734  17.410  12.347  1.00  0.82           C  
ATOM   1019  OG1 THR A  67      -0.202  17.004  13.641  1.00  0.82           O  
ATOM   1020  CG2 THR A  67      -0.932  18.923  12.326  1.00  0.82           C  
ATOM   1021  H   THR A  67      -1.384  14.801  11.362  1.00  0.82           H  
ATOM   1022  HA  THR A  67      -2.786  16.994  12.869  1.00  0.82           H  
ATOM   1023  HB  THR A  67      -0.022  17.130  11.567  1.00  0.82           H  
ATOM   1024  HG1 THR A  67      -0.164  16.036  13.682  1.00  0.82           H  
ATOM   1025 1HG2 THR A  67       0.014  19.428  12.505  1.00  0.82           H  
ATOM   1026 2HG2 THR A  67      -1.322  19.233  11.354  1.00  0.82           H  
ATOM   1027 3HG2 THR A  67      -1.640  19.197  13.098  1.00  0.82           H  
ATOM   1028  N   ILE A  68      -3.783  17.863  10.823  1.00  0.84           N  
ATOM   1029  CA  ILE A  68      -4.426  18.367   9.630  1.00  0.84           C  
ATOM   1030  C   ILE A  68      -4.672  19.859   9.772  1.00  0.84           C  
ATOM   1031  O   ILE A  68      -5.657  20.264  10.390  1.00  0.84           O  
ATOM   1032  CB  ILE A  68      -5.796  17.694   9.417  1.00  0.84           C  
ATOM   1033  CG1 ILE A  68      -5.709  16.181   9.352  1.00  0.84           C  
ATOM   1034  CG2 ILE A  68      -6.385  18.179   8.165  1.00  0.84           C  
ATOM   1035  CD1 ILE A  68      -7.060  15.489   9.291  1.00  0.84           C  
ATOM   1036  H   ILE A  68      -4.186  18.066  11.734  1.00  0.84           H  
ATOM   1037  HA  ILE A  68      -3.782  18.198   8.767  1.00  0.84           H  
ATOM   1038  HB  ILE A  68      -6.423  17.954  10.224  1.00  0.84           H  
ATOM   1039 1HG1 ILE A  68      -5.180  15.923   8.477  1.00  0.84           H  
ATOM   1040 2HG1 ILE A  68      -5.170  15.801  10.221  1.00  0.84           H  
ATOM   1041 1HG2 ILE A  68      -7.361  17.734   8.040  1.00  0.84           H  
ATOM   1042 2HG2 ILE A  68      -6.472  19.250   8.200  1.00  0.84           H  
ATOM   1043 3HG2 ILE A  68      -5.738  17.900   7.330  1.00  0.84           H  
ATOM   1044 1HD1 ILE A  68      -6.903  14.413   9.221  1.00  0.84           H  
ATOM   1045 2HD1 ILE A  68      -7.636  15.710  10.175  1.00  0.84           H  
ATOM   1046 3HD1 ILE A  68      -7.605  15.832   8.419  1.00  0.84           H  
ATOM   1047  N   TRP A  69      -3.817  20.681   9.205  1.00  0.86           N  
ATOM   1048  CA  TRP A  69      -4.035  22.117   9.299  1.00  0.86           C  
ATOM   1049  C   TRP A  69      -4.191  22.671   7.891  1.00  0.86           C  
ATOM   1050  O   TRP A  69      -3.489  22.231   6.988  1.00  0.86           O  
ATOM   1051  CB  TRP A  69      -2.852  22.785  10.014  1.00  0.86           C  
ATOM   1052  CG  TRP A  69      -2.677  22.402  11.503  1.00  0.86           C  
ATOM   1053  CD1 TRP A  69      -3.573  21.787  12.320  1.00  0.86           C  
ATOM   1054  CD2 TRP A  69      -1.504  22.612  12.315  1.00  0.86           C  
ATOM   1055  NE1 TRP A  69      -3.054  21.617  13.559  1.00  0.86           N  
ATOM   1056  CE2 TRP A  69      -1.793  22.109  13.584  1.00  0.86           C  
ATOM   1057  CE3 TRP A  69      -0.253  23.175  12.075  1.00  0.86           C  
ATOM   1058  CZ2 TRP A  69      -0.882  22.151  14.613  1.00  0.86           C  
ATOM   1059  CZ3 TRP A  69       0.668  23.215  13.113  1.00  0.86           C  
ATOM   1060  CH2 TRP A  69       0.358  22.716  14.350  1.00  0.86           C  
ATOM   1061  H   TRP A  69      -3.005  20.311   8.726  1.00  0.86           H  
ATOM   1062  HA  TRP A  69      -4.950  22.315   9.853  1.00  0.86           H  
ATOM   1063 1HB  TRP A  69      -1.929  22.536   9.487  1.00  0.86           H  
ATOM   1064 2HB  TRP A  69      -2.971  23.869   9.957  1.00  0.86           H  
ATOM   1065  HD1 TRP A  69      -4.548  21.483  12.043  1.00  0.86           H  
ATOM   1066  HE1 TRP A  69      -3.528  21.187  14.333  1.00  0.86           H  
ATOM   1067  HE3 TRP A  69      -0.004  23.574  11.091  1.00  0.86           H  
ATOM   1068  HZ2 TRP A  69      -1.110  21.761  15.598  1.00  0.86           H  
ATOM   1069  HZ3 TRP A  69       1.646  23.657  12.921  1.00  0.86           H  
ATOM   1070  HH2 TRP A  69       1.104  22.764  15.143  1.00  0.86           H  
ATOM   1071  N   HIS A  70      -5.073  23.642   7.696  1.00  0.87           N  
ATOM   1072  CA  HIS A  70      -5.247  24.292   6.390  1.00  0.87           C  
ATOM   1073  C   HIS A  70      -5.622  23.321   5.260  1.00  0.87           C  
ATOM   1074  O   HIS A  70      -5.187  23.502   4.123  1.00  0.87           O  
ATOM   1075  CB  HIS A  70      -3.961  25.012   5.969  1.00  0.87           C  
ATOM   1076  CG  HIS A  70      -3.440  26.025   6.941  1.00  0.87           C  
ATOM   1077  ND1 HIS A  70      -4.047  27.246   7.155  1.00  0.87           N  
ATOM   1078  CD2 HIS A  70      -2.365  25.988   7.762  1.00  0.87           C  
ATOM   1079  CE1 HIS A  70      -3.361  27.918   8.064  1.00  0.87           C  
ATOM   1080  NE2 HIS A  70      -2.339  27.175   8.450  1.00  0.87           N  
ATOM   1081  H   HIS A  70      -5.653  23.954   8.463  1.00  0.87           H  
ATOM   1082  HA  HIS A  70      -6.041  25.032   6.461  1.00  0.87           H  
ATOM   1083 1HB  HIS A  70      -3.168  24.299   5.770  1.00  0.87           H  
ATOM   1084 2HB  HIS A  70      -4.148  25.530   5.030  1.00  0.87           H  
ATOM   1085  HD1 HIS A  70      -4.873  27.588   6.702  1.00  0.87           H  
ATOM   1086  HD2 HIS A  70      -1.597  25.232   7.940  1.00  0.87           H  
ATOM   1087  HE1 HIS A  70      -3.679  28.914   8.374  1.00  0.87           H  
ATOM   1088  N   SER A  71      -6.442  22.322   5.562  1.00  0.86           N  
ATOM   1089  CA  SER A  71      -6.872  21.339   4.567  1.00  0.86           C  
ATOM   1090  C   SER A  71      -8.327  21.517   4.161  1.00  0.86           C  
ATOM   1091  O   SER A  71      -9.109  22.144   4.889  1.00  0.86           O  
ATOM   1092  CB  SER A  71      -6.694  19.923   5.089  1.00  0.86           C  
ATOM   1093  OG  SER A  71      -5.342  19.585   5.273  1.00  0.86           O  
ATOM   1094  H   SER A  71      -6.763  22.244   6.511  1.00  0.86           H  
ATOM   1095  HA  SER A  71      -6.254  21.463   3.679  1.00  0.86           H  
ATOM   1096 1HB  SER A  71      -7.208  19.852   6.026  1.00  0.86           H  
ATOM   1097 2HB  SER A  71      -7.160  19.211   4.404  1.00  0.86           H  
ATOM   1098  HG  SER A  71      -5.115  19.052   4.497  1.00  0.86           H  
ATOM   1099  N   THR A  72      -8.662  20.983   2.985  1.00  0.85           N  
ATOM   1100  CA  THR A  72     -10.040  20.992   2.490  1.00  0.85           C  
ATOM   1101  C   THR A  72     -10.553  19.597   2.121  1.00  0.85           C  
ATOM   1102  O   THR A  72      -9.912  18.870   1.359  1.00  0.85           O  
ATOM   1103  CB  THR A  72     -10.183  21.906   1.260  1.00  0.85           C  
ATOM   1104  OG1 THR A  72      -9.813  23.252   1.604  1.00  0.85           O  
ATOM   1105  CG2 THR A  72     -11.634  21.892   0.756  1.00  0.85           C  
ATOM   1106  H   THR A  72      -7.914  20.539   2.446  1.00  0.85           H  
ATOM   1107  HA  THR A  72     -10.683  21.382   3.277  1.00  0.85           H  
ATOM   1108  HB  THR A  72      -9.527  21.551   0.464  1.00  0.85           H  
ATOM   1109  HG1 THR A  72     -10.267  23.514   2.412  1.00  0.85           H  
ATOM   1110 1HG2 THR A  72     -11.724  22.541  -0.113  1.00  0.85           H  
ATOM   1111 2HG2 THR A  72     -11.922  20.878   0.474  1.00  0.85           H  
ATOM   1112 3HG2 THR A  72     -12.298  22.249   1.548  1.00  0.85           H  
ATOM   1113  N   PHE A  73     -11.728  19.256   2.645  1.00  0.84           N  
ATOM   1114  CA  PHE A  73     -12.399  17.985   2.397  1.00  0.84           C  
ATOM   1115  C   PHE A  73     -13.832  18.166   1.851  1.00  0.84           C  
ATOM   1116  O   PHE A  73     -14.725  18.677   2.542  1.00  0.84           O  
ATOM   1117  CB  PHE A  73     -12.462  17.215   3.701  1.00  0.84           C  
ATOM   1118  CG  PHE A  73     -11.172  16.820   4.305  1.00  0.84           C  
ATOM   1119  CD1 PHE A  73     -10.455  17.715   5.093  1.00  0.84           C  
ATOM   1120  CD2 PHE A  73     -10.705  15.524   4.168  1.00  0.84           C  
ATOM   1121  CE1 PHE A  73      -9.289  17.330   5.702  1.00  0.84           C  
ATOM   1122  CE2 PHE A  73      -9.537  15.132   4.788  1.00  0.84           C  
ATOM   1123  CZ  PHE A  73      -8.823  16.042   5.555  1.00  0.84           C  
ATOM   1124  H   PHE A  73     -12.171  19.911   3.280  1.00  0.84           H  
ATOM   1125  HA  PHE A  73     -11.822  17.420   1.667  1.00  0.84           H  
ATOM   1126 1HB  PHE A  73     -12.989  17.808   4.416  1.00  0.84           H  
ATOM   1127 2HB  PHE A  73     -13.026  16.334   3.543  1.00  0.84           H  
ATOM   1128  HD1 PHE A  73     -10.837  18.735   5.226  1.00  0.84           H  
ATOM   1129  HD2 PHE A  73     -11.275  14.813   3.567  1.00  0.84           H  
ATOM   1130  HE1 PHE A  73      -8.746  18.038   6.305  1.00  0.84           H  
ATOM   1131  HE2 PHE A  73      -9.172  14.109   4.671  1.00  0.84           H  
ATOM   1132  HZ  PHE A  73      -7.898  15.736   6.039  1.00  0.84           H  
ATOM   1133  N   THR A  74     -14.045  17.748   0.612  1.00  0.83           N  
ATOM   1134  CA  THR A  74     -15.360  17.890  -0.014  1.00  0.83           C  
ATOM   1135  C   THR A  74     -15.780  16.575  -0.681  1.00  0.83           C  
ATOM   1136  O   THR A  74     -14.958  15.939  -1.343  1.00  0.83           O  
ATOM   1137  CB  THR A  74     -15.343  19.041  -1.038  1.00  0.83           C  
ATOM   1138  OG1 THR A  74     -14.941  20.261  -0.394  1.00  0.83           O  
ATOM   1139  CG2 THR A  74     -16.730  19.242  -1.628  1.00  0.83           C  
ATOM   1140  H   THR A  74     -13.266  17.343   0.088  1.00  0.83           H  
ATOM   1141  HA  THR A  74     -16.098  18.116   0.756  1.00  0.83           H  
ATOM   1142  HB  THR A  74     -14.631  18.805  -1.835  1.00  0.83           H  
ATOM   1143  HG1 THR A  74     -14.813  20.944  -1.060  1.00  0.83           H  
ATOM   1144 1HG2 THR A  74     -16.705  20.056  -2.348  1.00  0.83           H  
ATOM   1145 2HG2 THR A  74     -17.037  18.346  -2.120  1.00  0.83           H  
ATOM   1146 3HG2 THR A  74     -17.439  19.481  -0.835  1.00  0.83           H  
ATOM   1147  N   ASN A  75     -17.043  16.160  -0.494  1.00  0.82           N  
ATOM   1148  CA  ASN A  75     -17.613  14.932  -1.052  1.00  0.82           C  
ATOM   1149  C   ASN A  75     -16.819  13.735  -0.587  1.00  0.82           C  
ATOM   1150  O   ASN A  75     -16.697  12.736  -1.293  1.00  0.82           O  
ATOM   1151  CB  ASN A  75     -17.713  15.003  -2.557  1.00  0.82           C  
ATOM   1152  CG  ASN A  75     -18.626  16.104  -2.969  1.00  0.82           C  
ATOM   1153  OD1 ASN A  75     -18.263  16.971  -3.775  1.00  0.82           O  
ATOM   1154  ND2 ASN A  75     -19.795  16.113  -2.388  1.00  0.82           N  
ATOM   1155  H   ASN A  75     -17.677  16.686   0.096  1.00  0.82           H  
ATOM   1156  HA  ASN A  75     -18.627  14.802  -0.681  1.00  0.82           H  
ATOM   1157 1HB  ASN A  75     -16.735  15.175  -2.998  1.00  0.82           H  
ATOM   1158 2HB  ASN A  75     -18.091  14.060  -2.946  1.00  0.82           H  
ATOM   1159 1HD2 ASN A  75     -20.458  16.865  -2.564  1.00  0.82           H  
ATOM   1160 2HD2 ASN A  75     -20.027  15.402  -1.725  1.00  0.82           H  
ATOM   1161  N   CYS A  76     -16.316  13.835   0.630  1.00  0.81           N  
ATOM   1162  CA  CYS A  76     -15.512  12.761   1.181  1.00  0.81           C  
ATOM   1163  C   CYS A  76     -16.330  11.850   2.083  1.00  0.81           C  
ATOM   1164  O   CYS A  76     -17.372  12.240   2.610  1.00  0.81           O  
ATOM   1165  CB  CYS A  76     -14.322  13.341   1.957  1.00  0.81           C  
ATOM   1166  SG  CYS A  76     -14.715  14.130   3.578  1.00  0.81           S  
ATOM   1167  H   CYS A  76     -16.476  14.671   1.167  1.00  0.81           H  
ATOM   1168  HA  CYS A  76     -15.127  12.181   0.353  1.00  0.81           H  
ATOM   1169 1HB  CYS A  76     -13.600  12.544   2.140  1.00  0.81           H  
ATOM   1170 2HB  CYS A  76     -13.823  14.088   1.337  1.00  0.81           H  
ATOM   1171  N   SER A  77     -15.794  10.651   2.313  1.00  0.79           N  
ATOM   1172  CA  SER A  77     -16.445   9.712   3.225  1.00  0.79           C  
ATOM   1173  C   SER A  77     -15.486   9.174   4.277  1.00  0.79           C  
ATOM   1174  O   SER A  77     -14.503   8.501   3.979  1.00  0.79           O  
ATOM   1175  CB  SER A  77     -17.070   8.565   2.448  1.00  0.79           C  
ATOM   1176  OG  SER A  77     -17.649   7.623   3.319  1.00  0.79           O  
ATOM   1177  H   SER A  77     -14.953  10.403   1.788  1.00  0.79           H  
ATOM   1178  HA  SER A  77     -17.243  10.239   3.752  1.00  0.79           H  
ATOM   1179 1HB  SER A  77     -17.832   8.961   1.776  1.00  0.79           H  
ATOM   1180 2HB  SER A  77     -16.312   8.079   1.835  1.00  0.79           H  
ATOM   1181  HG  SER A  77     -18.237   8.136   3.898  1.00  0.79           H  
ATOM   1182  N   LEU A  78     -15.785   9.508   5.528  1.00  0.78           N  
ATOM   1183  CA  LEU A  78     -14.992   9.150   6.700  1.00  0.78           C  
ATOM   1184  C   LEU A  78     -15.724   8.102   7.551  1.00  0.78           C  
ATOM   1185  O   LEU A  78     -15.467   7.977   8.757  1.00  0.78           O  
ATOM   1186  CB  LEU A  78     -14.722  10.409   7.553  1.00  0.78           C  
ATOM   1187  CG  LEU A  78     -13.478  11.284   7.221  1.00  0.78           C  
ATOM   1188  CD1 LEU A  78     -12.218  10.480   7.414  1.00  0.78           C  
ATOM   1189  CD2 LEU A  78     -13.595  11.795   5.838  1.00  0.78           C  
ATOM   1190  H   LEU A  78     -16.639  10.031   5.695  1.00  0.78           H  
ATOM   1191  HA  LEU A  78     -14.046   8.730   6.373  1.00  0.78           H  
ATOM   1192 1HB  LEU A  78     -15.590  11.058   7.441  1.00  0.78           H  
ATOM   1193 2HB  LEU A  78     -14.657  10.119   8.595  1.00  0.78           H  
ATOM   1194  HG  LEU A  78     -13.435  12.126   7.900  1.00  0.78           H  
ATOM   1195 1HD1 LEU A  78     -11.346  11.089   7.183  1.00  0.78           H  
ATOM   1196 2HD1 LEU A  78     -12.157  10.143   8.432  1.00  0.78           H  
ATOM   1197 3HD1 LEU A  78     -12.241   9.637   6.781  1.00  0.78           H  
ATOM   1198 1HD2 LEU A  78     -12.738  12.430   5.605  1.00  0.78           H  
ATOM   1199 2HD2 LEU A  78     -13.629  10.975   5.144  1.00  0.78           H  
ATOM   1200 3HD2 LEU A  78     -14.513  12.370   5.775  1.00  0.78           H  
ATOM   1201  N   LEU A  79     -16.625   7.345   6.911  1.00  0.76           N  
ATOM   1202  CA  LEU A  79     -17.416   6.333   7.607  1.00  0.76           C  
ATOM   1203  C   LEU A  79     -16.523   5.332   8.314  1.00  0.76           C  
ATOM   1204  O   LEU A  79     -15.657   4.707   7.692  1.00  0.76           O  
ATOM   1205  CB  LEU A  79     -18.299   5.582   6.583  1.00  0.76           C  
ATOM   1206  CG  LEU A  79     -19.256   4.425   7.057  1.00  0.76           C  
ATOM   1207  CD1 LEU A  79     -20.378   4.938   7.912  1.00  0.76           C  
ATOM   1208  CD2 LEU A  79     -19.810   3.734   5.815  1.00  0.76           C  
ATOM   1209  H   LEU A  79     -16.774   7.502   5.926  1.00  0.76           H  
ATOM   1210  HA  LEU A  79     -18.045   6.837   8.324  1.00  0.76           H  
ATOM   1211 1HB  LEU A  79     -18.917   6.322   6.076  1.00  0.76           H  
ATOM   1212 2HB  LEU A  79     -17.660   5.144   5.860  1.00  0.76           H  
ATOM   1213  HG  LEU A  79     -18.690   3.708   7.652  1.00  0.76           H  
ATOM   1214 1HD1 LEU A  79     -21.015   4.110   8.218  1.00  0.76           H  
ATOM   1215 2HD1 LEU A  79     -19.974   5.397   8.768  1.00  0.76           H  
ATOM   1216 3HD1 LEU A  79     -20.965   5.659   7.347  1.00  0.76           H  
ATOM   1217 1HD2 LEU A  79     -20.461   2.913   6.116  1.00  0.76           H  
ATOM   1218 2HD2 LEU A  79     -20.378   4.451   5.222  1.00  0.76           H  
ATOM   1219 3HD2 LEU A  79     -18.988   3.346   5.223  1.00  0.76           H  
ATOM   1220  N   GLY A  80     -16.720   5.225   9.621  1.00  0.75           N  
ATOM   1221  CA  GLY A  80     -15.981   4.293  10.466  1.00  0.75           C  
ATOM   1222  C   GLY A  80     -14.565   4.745  10.838  1.00  0.75           C  
ATOM   1223  O   GLY A  80     -13.850   4.009  11.518  1.00  0.75           O  
ATOM   1224  H   GLY A  80     -17.452   5.806  10.036  1.00  0.75           H  
ATOM   1225 1HA  GLY A  80     -16.542   4.127  11.385  1.00  0.75           H  
ATOM   1226 2HA  GLY A  80     -15.929   3.328   9.962  1.00  0.75           H  
ATOM   1227  N   SER A  81     -14.137   5.926  10.386  1.00  0.75           N  
ATOM   1228  CA  SER A  81     -12.764   6.358  10.643  1.00  0.75           C  
ATOM   1229  C   SER A  81     -12.473   6.673  12.099  1.00  0.75           C  
ATOM   1230  O   SER A  81     -13.364   7.079  12.847  1.00  0.75           O  
ATOM   1231  CB  SER A  81     -12.455   7.581   9.820  1.00  0.75           C  
ATOM   1232  OG  SER A  81     -13.248   8.658  10.243  1.00  0.75           O  
ATOM   1233  H   SER A  81     -14.753   6.527   9.835  1.00  0.75           H  
ATOM   1234  HA  SER A  81     -12.100   5.552  10.332  1.00  0.75           H  
ATOM   1235 1HB  SER A  81     -11.407   7.832   9.939  1.00  0.75           H  
ATOM   1236 2HB  SER A  81     -12.633   7.377   8.762  1.00  0.75           H  
ATOM   1237  HG  SER A  81     -14.160   8.439   9.938  1.00  0.75           H  
ATOM   1238  N   VAL A  82     -11.200   6.564  12.471  1.00  0.76           N  
ATOM   1239  CA  VAL A  82     -10.807   6.887  13.833  1.00  0.76           C  
ATOM   1240  C   VAL A  82      -9.698   7.910  13.964  1.00  0.76           C  
ATOM   1241  O   VAL A  82      -8.557   7.670  13.577  1.00  0.76           O  
ATOM   1242  CB  VAL A  82     -10.372   5.604  14.568  1.00  0.76           C  
ATOM   1243  CG1 VAL A  82      -9.916   5.946  15.957  1.00  0.76           C  
ATOM   1244  CG2 VAL A  82     -11.546   4.628  14.622  1.00  0.76           C  
ATOM   1245  H   VAL A  82     -10.519   6.233  11.785  1.00  0.76           H  
ATOM   1246  HA  VAL A  82     -11.680   7.291  14.339  1.00  0.76           H  
ATOM   1247  HB  VAL A  82      -9.534   5.144  14.040  1.00  0.76           H  
ATOM   1248 1HG1 VAL A  82      -9.609   5.042  16.464  1.00  0.76           H  
ATOM   1249 2HG1 VAL A  82      -9.076   6.634  15.889  1.00  0.76           H  
ATOM   1250 3HG1 VAL A  82     -10.720   6.411  16.509  1.00  0.76           H  
ATOM   1251 1HG2 VAL A  82     -11.241   3.723  15.142  1.00  0.76           H  
ATOM   1252 2HG2 VAL A  82     -12.381   5.090  15.152  1.00  0.76           H  
ATOM   1253 3HG2 VAL A  82     -11.863   4.367  13.612  1.00  0.76           H  
ATOM   1254  N   PHE A  83     -10.022   9.011  14.612  1.00  0.77           N  
ATOM   1255  CA  PHE A  83      -9.093  10.088  14.886  1.00  0.77           C  
ATOM   1256  C   PHE A  83      -9.039  10.293  16.384  1.00  0.77           C  
ATOM   1257  O   PHE A  83     -10.041  10.682  16.975  1.00  0.77           O  
ATOM   1258  CB  PHE A  83      -9.620  11.420  14.357  1.00  0.77           C  
ATOM   1259  CG  PHE A  83      -9.871  11.615  12.905  1.00  0.77           C  
ATOM   1260  CD1 PHE A  83     -11.062  11.194  12.330  1.00  0.77           C  
ATOM   1261  CD2 PHE A  83      -8.973  12.311  12.126  1.00  0.77           C  
ATOM   1262  CE1 PHE A  83     -11.328  11.438  11.004  1.00  0.77           C  
ATOM   1263  CE2 PHE A  83      -9.237  12.557  10.796  1.00  0.77           C  
ATOM   1264  CZ  PHE A  83     -10.411  12.122  10.233  1.00  0.77           C  
ATOM   1265  H   PHE A  83     -10.985   9.151  14.902  1.00  0.77           H  
ATOM   1266  HA  PHE A  83      -8.102   9.849  14.505  1.00  0.77           H  
ATOM   1267 1HB  PHE A  83     -10.515  11.629  14.875  1.00  0.77           H  
ATOM   1268 2HB  PHE A  83      -8.918  12.170  14.650  1.00  0.77           H  
ATOM   1269  HD1 PHE A  83     -11.795  10.665  12.946  1.00  0.77           H  
ATOM   1270  HD2 PHE A  83      -8.042  12.669  12.576  1.00  0.77           H  
ATOM   1271  HE1 PHE A  83     -12.269  11.097  10.570  1.00  0.77           H  
ATOM   1272  HE2 PHE A  83      -8.518  13.093  10.195  1.00  0.77           H  
ATOM   1273  HZ  PHE A  83     -10.617  12.319   9.185  1.00  0.77           H  
ATOM   1274  N   THR A  84      -7.916  10.029  17.022  1.00  0.79           N  
ATOM   1275  CA  THR A  84      -7.926  10.305  18.444  1.00  0.79           C  
ATOM   1276  C   THR A  84      -6.747  11.188  18.739  1.00  0.79           C  
ATOM   1277  O   THR A  84      -5.697  11.082  18.086  1.00  0.79           O  
ATOM   1278  CB  THR A  84      -7.848   9.030  19.311  1.00  0.79           C  
ATOM   1279  OG1 THR A  84      -6.584   8.389  19.128  1.00  0.79           O  
ATOM   1280  CG2 THR A  84      -8.951   8.058  18.906  1.00  0.79           C  
ATOM   1281  H   THR A  84      -7.109   9.680  16.546  1.00  0.79           H  
ATOM   1282  HA  THR A  84      -8.824  10.853  18.706  1.00  0.79           H  
ATOM   1283  HB  THR A  84      -7.966   9.300  20.362  1.00  0.79           H  
ATOM   1284  HG1 THR A  84      -5.897   8.946  19.517  1.00  0.79           H  
ATOM   1285 1HG2 THR A  84      -8.895   7.161  19.519  1.00  0.79           H  
ATOM   1286 2HG2 THR A  84      -9.918   8.538  19.048  1.00  0.79           H  
ATOM   1287 3HG2 THR A  84      -8.828   7.794  17.873  1.00  0.79           H  
ATOM   1288  N   GLU A  85      -6.912  12.055  19.731  1.00  0.83           N  
ATOM   1289  CA  GLU A  85      -5.837  12.956  20.156  1.00  0.83           C  
ATOM   1290  C   GLU A  85      -5.176  13.632  18.947  1.00  0.83           C  
ATOM   1291  O   GLU A  85      -3.954  13.776  18.899  1.00  0.83           O  
ATOM   1292  CB  GLU A  85      -4.787  12.176  20.952  1.00  0.83           C  
ATOM   1293  CG  GLU A  85      -5.332  11.541  22.236  1.00  0.83           C  
ATOM   1294  CD  GLU A  85      -4.270  10.844  23.067  1.00  0.83           C  
ATOM   1295  OE1 GLU A  85      -4.115  11.183  24.213  1.00  0.83           O  
ATOM   1296  OE2 GLU A  85      -3.616   9.965  22.545  1.00  0.83           O  
ATOM   1297  H   GLU A  85      -7.831  12.083  20.186  1.00  0.83           H  
ATOM   1298  HA  GLU A  85      -6.264  13.735  20.790  1.00  0.83           H  
ATOM   1299 1HB  GLU A  85      -4.375  11.381  20.336  1.00  0.83           H  
ATOM   1300 2HB  GLU A  85      -3.969  12.840  21.225  1.00  0.83           H  
ATOM   1301 1HG  GLU A  85      -5.799  12.320  22.839  1.00  0.83           H  
ATOM   1302 2HG  GLU A  85      -6.104  10.820  21.967  1.00  0.83           H  
ATOM   1303  N   CYS A  86      -5.992  14.024  17.974  1.00  0.86           N  
ATOM   1304  CA  CYS A  86      -5.507  14.594  16.724  1.00  0.86           C  
ATOM   1305  C   CYS A  86      -5.500  16.118  16.769  1.00  0.86           C  
ATOM   1306  O   CYS A  86      -6.072  16.730  17.670  1.00  0.86           O  
ATOM   1307  CB  CYS A  86      -6.371  14.104  15.554  1.00  0.86           C  
ATOM   1308  SG  CYS A  86      -8.091  14.744  15.506  1.00  0.86           S  
ATOM   1309  H   CYS A  86      -6.978  13.881  18.101  1.00  0.86           H  
ATOM   1310  HA  CYS A  86      -4.491  14.251  16.556  1.00  0.86           H  
ATOM   1311 1HB  CYS A  86      -5.886  14.376  14.614  1.00  0.86           H  
ATOM   1312 2HB  CYS A  86      -6.421  13.014  15.583  1.00  0.86           H  
ATOM   1313  N   ARG A  87      -4.822  16.724  15.795  1.00  0.90           N  
ATOM   1314  CA  ARG A  87      -4.796  18.177  15.726  1.00  0.90           C  
ATOM   1315  C   ARG A  87      -5.374  18.656  14.407  1.00  0.90           C  
ATOM   1316  O   ARG A  87      -4.694  18.604  13.385  1.00  0.90           O  
ATOM   1317  CB  ARG A  87      -3.369  18.693  15.847  1.00  0.90           C  
ATOM   1318  CG  ARG A  87      -2.652  18.333  17.132  1.00  0.90           C  
ATOM   1319  CD  ARG A  87      -1.347  19.059  17.272  1.00  0.90           C  
ATOM   1320  NE  ARG A  87      -0.374  18.732  16.209  1.00  0.90           N  
ATOM   1321  CZ  ARG A  87       0.840  19.296  16.086  1.00  0.90           C  
ATOM   1322  NH1 ARG A  87       1.267  20.192  16.954  1.00  0.90           N  
ATOM   1323  NH2 ARG A  87       1.591  18.924  15.076  1.00  0.90           N  
ATOM   1324  H   ARG A  87      -4.328  16.167  15.094  1.00  0.90           H  
ATOM   1325  HA  ARG A  87      -5.399  18.584  16.528  1.00  0.90           H  
ATOM   1326 1HB  ARG A  87      -2.773  18.309  15.024  1.00  0.90           H  
ATOM   1327 2HB  ARG A  87      -3.371  19.776  15.775  1.00  0.90           H  
ATOM   1328 1HG  ARG A  87      -3.290  18.588  17.984  1.00  0.90           H  
ATOM   1329 2HG  ARG A  87      -2.450  17.259  17.142  1.00  0.90           H  
ATOM   1330 1HD  ARG A  87      -1.536  20.130  17.242  1.00  0.90           H  
ATOM   1331 2HD  ARG A  87      -0.897  18.803  18.230  1.00  0.90           H  
ATOM   1332  HE  ARG A  87      -0.619  18.052  15.477  1.00  0.90           H  
ATOM   1333 1HH1 ARG A  87       0.679  20.464  17.728  1.00  0.90           H  
ATOM   1334 2HH1 ARG A  87       2.183  20.601  16.847  1.00  0.90           H  
ATOM   1335 1HH2 ARG A  87       1.206  18.228  14.432  1.00  0.90           H  
ATOM   1336 2HH2 ARG A  87       2.509  19.316  14.941  1.00  0.90           H  
ATOM   1337  N   ILE A  88      -6.624  19.110  14.423  1.00  0.93           N  
ATOM   1338  CA  ILE A  88      -7.271  19.554  13.196  1.00  0.93           C  
ATOM   1339  C   ILE A  88      -7.680  21.006  13.440  1.00  0.93           C  
ATOM   1340  O   ILE A  88      -8.492  21.284  14.311  1.00  0.93           O  
ATOM   1341  CB  ILE A  88      -8.503  18.687  12.863  1.00  0.93           C  
ATOM   1342  CG1 ILE A  88      -8.114  17.214  12.778  1.00  0.93           C  
ATOM   1343  CG2 ILE A  88      -9.058  19.065  11.539  1.00  0.93           C  
ATOM   1344  CD1 ILE A  88      -9.291  16.268  12.577  1.00  0.93           C  
ATOM   1345  H   ILE A  88      -7.150  19.166  15.296  1.00  0.93           H  
ATOM   1346  HA  ILE A  88      -6.572  19.509  12.380  1.00  0.93           H  
ATOM   1347  HB  ILE A  88      -9.237  18.825  13.613  1.00  0.93           H  
ATOM   1348 1HG1 ILE A  88      -7.425  17.084  11.978  1.00  0.93           H  
ATOM   1349 2HG1 ILE A  88      -7.611  16.943  13.693  1.00  0.93           H  
ATOM   1350 1HG2 ILE A  88      -9.922  18.454  11.325  1.00  0.93           H  
ATOM   1351 2HG2 ILE A  88      -9.328  20.087  11.548  1.00  0.93           H  
ATOM   1352 3HG2 ILE A  88      -8.317  18.905  10.786  1.00  0.93           H  
ATOM   1353 1HD1 ILE A  88      -8.928  15.245  12.535  1.00  0.93           H  
ATOM   1354 2HD1 ILE A  88      -9.983  16.363  13.401  1.00  0.93           H  
ATOM   1355 3HD1 ILE A  88      -9.798  16.508  11.647  1.00  0.93           H  
ATOM   1356  N   ARG A  89      -7.088  21.951  12.730  1.00  0.95           N  
ATOM   1357  CA  ARG A  89      -7.379  23.347  13.093  1.00  0.95           C  
ATOM   1358  C   ARG A  89      -8.121  24.087  11.964  1.00  0.95           C  
ATOM   1359  O   ARG A  89      -9.278  23.741  11.767  1.00  0.95           O  
ATOM   1360  CB  ARG A  89      -6.146  24.011  13.703  1.00  0.95           C  
ATOM   1361  CG  ARG A  89      -5.774  23.476  15.072  1.00  0.95           C  
ATOM   1362  CD  ARG A  89      -4.563  24.144  15.612  1.00  0.95           C  
ATOM   1363  NE  ARG A  89      -4.235  23.648  16.933  1.00  0.95           N  
ATOM   1364  CZ  ARG A  89      -3.075  23.816  17.568  1.00  0.95           C  
ATOM   1365  NH1 ARG A  89      -2.074  24.468  17.013  1.00  0.95           N  
ATOM   1366  NH2 ARG A  89      -2.975  23.303  18.770  1.00  0.95           N  
ATOM   1367  H   ARG A  89      -6.458  21.675  11.976  1.00  0.95           H  
ATOM   1368  HA  ARG A  89      -8.077  23.334  13.928  1.00  0.95           H  
ATOM   1369 1HB  ARG A  89      -5.263  23.873  13.106  1.00  0.95           H  
ATOM   1370 2HB  ARG A  89      -6.331  25.067  13.873  1.00  0.95           H  
ATOM   1371 1HG  ARG A  89      -6.602  23.632  15.773  1.00  0.95           H  
ATOM   1372 2HG  ARG A  89      -5.563  22.408  15.009  1.00  0.95           H  
ATOM   1373 1HD  ARG A  89      -3.713  23.971  14.959  1.00  0.95           H  
ATOM   1374 2HD  ARG A  89      -4.748  25.211  15.688  1.00  0.95           H  
ATOM   1375  HE  ARG A  89      -4.963  23.138  17.464  1.00  0.95           H  
ATOM   1376 1HH1 ARG A  89      -2.177  24.853  16.084  1.00  0.95           H  
ATOM   1377 2HH1 ARG A  89      -1.207  24.584  17.515  1.00  0.95           H  
ATOM   1378 1HH2 ARG A  89      -3.810  22.806  19.139  1.00  0.95           H  
ATOM   1379 2HH2 ARG A  89      -2.129  23.395  19.307  1.00  0.95           H  
ATOM   1380  N   PRO A  90      -7.567  25.034  11.156  1.00  0.96           N  
ATOM   1381  CA  PRO A  90      -8.334  25.789  10.173  1.00  0.96           C  
ATOM   1382  C   PRO A  90      -8.617  24.926   8.963  1.00  0.96           C  
ATOM   1383  O   PRO A  90      -8.028  25.108   7.901  1.00  0.96           O  
ATOM   1384  CB  PRO A  90      -7.394  26.931   9.821  1.00  0.96           C  
ATOM   1385  CG  PRO A  90      -6.024  26.334   9.964  1.00  0.96           C  
ATOM   1386  CD  PRO A  90      -6.117  25.378  11.125  1.00  0.96           C  
ATOM   1387  HA  PRO A  90      -9.270  26.148  10.632  1.00  0.96           H  
ATOM   1388 1HB  PRO A  90      -7.598  27.280   8.798  1.00  0.96           H  
ATOM   1389 2HB  PRO A  90      -7.571  27.786  10.495  1.00  0.96           H  
ATOM   1390 1HG  PRO A  90      -5.725  25.867   9.039  1.00  0.96           H  
ATOM   1391 2HG  PRO A  90      -5.293  27.132  10.154  1.00  0.96           H  
ATOM   1392 1HD  PRO A  90      -5.491  24.498  10.938  1.00  0.96           H  
ATOM   1393 2HD  PRO A  90      -5.801  25.968  11.983  1.00  0.96           H  
ATOM   1394  N   VAL A  91      -9.469  23.949   9.175  1.00  0.97           N  
ATOM   1395  CA  VAL A  91      -9.794  22.916   8.216  1.00  0.97           C  
ATOM   1396  C   VAL A  91     -11.247  22.954   7.864  1.00  0.97           C  
ATOM   1397  O   VAL A  91     -12.095  23.156   8.739  1.00  0.97           O  
ATOM   1398  CB  VAL A  91      -9.453  21.545   8.788  1.00  0.97           C  
ATOM   1399  CG1 VAL A  91      -9.820  20.427   7.814  1.00  0.97           C  
ATOM   1400  CG2 VAL A  91      -8.016  21.525   9.075  1.00  0.97           C  
ATOM   1401  H   VAL A  91      -9.896  23.909  10.094  1.00  0.97           H  
ATOM   1402  HA  VAL A  91      -9.210  23.080   7.309  1.00  0.97           H  
ATOM   1403  HB  VAL A  91     -10.018  21.388   9.700  1.00  0.97           H  
ATOM   1404 1HG1 VAL A  91      -9.552  19.468   8.251  1.00  0.97           H  
ATOM   1405 2HG1 VAL A  91     -10.880  20.441   7.599  1.00  0.97           H  
ATOM   1406 3HG1 VAL A  91      -9.274  20.563   6.897  1.00  0.97           H  
ATOM   1407 1HG2 VAL A  91      -7.788  20.584   9.477  1.00  0.97           H  
ATOM   1408 2HG2 VAL A  91      -7.460  21.676   8.170  1.00  0.97           H  
ATOM   1409 3HG2 VAL A  91      -7.761  22.291   9.784  1.00  0.97           H  
ATOM   1410  N   THR A  92     -11.513  22.830   6.581  1.00  0.96           N  
ATOM   1411  CA  THR A  92     -12.869  22.832   6.097  1.00  0.96           C  
ATOM   1412  C   THR A  92     -13.302  21.484   5.558  1.00  0.96           C  
ATOM   1413  O   THR A  92     -12.657  20.935   4.669  1.00  0.96           O  
ATOM   1414  CB  THR A  92     -13.019  23.890   4.988  1.00  0.96           C  
ATOM   1415  OG1 THR A  92     -12.753  25.198   5.520  1.00  0.96           O  
ATOM   1416  CG2 THR A  92     -14.377  23.842   4.401  1.00  0.96           C  
ATOM   1417  H   THR A  92     -10.737  22.683   5.932  1.00  0.96           H  
ATOM   1418  HA  THR A  92     -13.535  23.078   6.920  1.00  0.96           H  
ATOM   1419  HB  THR A  92     -12.289  23.686   4.202  1.00  0.96           H  
ATOM   1420  HG1 THR A  92     -13.447  25.434   6.152  1.00  0.96           H  
ATOM   1421 1HG2 THR A  92     -14.468  24.585   3.610  1.00  0.96           H  
ATOM   1422 2HG2 THR A  92     -14.525  22.851   3.990  1.00  0.96           H  
ATOM   1423 3HG2 THR A  92     -15.122  24.040   5.177  1.00  0.96           H  
ATOM   1424  N   PHE A  93     -14.406  20.989   6.098  1.00  0.95           N  
ATOM   1425  CA  PHE A  93     -15.040  19.754   5.669  1.00  0.95           C  
ATOM   1426  C   PHE A  93     -16.469  20.142   5.373  1.00  0.95           C  
ATOM   1427  O   PHE A  93     -17.136  20.640   6.269  1.00  0.95           O  
ATOM   1428  CB  PHE A  93     -15.120  18.708   6.781  1.00  0.95           C  
ATOM   1429  CG  PHE A  93     -13.830  18.194   7.437  1.00  0.95           C  
ATOM   1430  CD1 PHE A  93     -13.253  18.886   8.483  1.00  0.95           C  
ATOM   1431  CD2 PHE A  93     -13.250  16.981   7.065  1.00  0.95           C  
ATOM   1432  CE1 PHE A  93     -12.129  18.392   9.127  1.00  0.95           C  
ATOM   1433  CE2 PHE A  93     -12.131  16.490   7.709  1.00  0.95           C  
ATOM   1434  CZ  PHE A  93     -11.568  17.197   8.741  1.00  0.95           C  
ATOM   1435  H   PHE A  93     -14.846  21.506   6.858  1.00  0.95           H  
ATOM   1436  HA  PHE A  93     -14.566  19.372   4.781  1.00  0.95           H  
ATOM   1437 1HB  PHE A  93     -15.759  19.093   7.540  1.00  0.95           H  
ATOM   1438 2HB  PHE A  93     -15.638  17.844   6.364  1.00  0.95           H  
ATOM   1439  HD1 PHE A  93     -13.699  19.833   8.800  1.00  0.95           H  
ATOM   1440  HD2 PHE A  93     -13.698  16.402   6.249  1.00  0.95           H  
ATOM   1441  HE1 PHE A  93     -11.690  18.953   9.944  1.00  0.95           H  
ATOM   1442  HE2 PHE A  93     -11.696  15.538   7.397  1.00  0.95           H  
ATOM   1443  HZ  PHE A  93     -10.685  16.815   9.251  1.00  0.95           H  
ATOM   1444  N   VAL A  94     -16.949  19.986   4.146  1.00  0.93           N  
ATOM   1445  CA  VAL A  94     -18.339  20.424   3.968  1.00  0.93           C  
ATOM   1446  C   VAL A  94     -19.251  19.298   3.543  1.00  0.93           C  
ATOM   1447  O   VAL A  94     -20.000  18.743   4.345  1.00  0.93           O  
ATOM   1448  CB  VAL A  94     -18.435  21.581   2.951  1.00  0.93           C  
ATOM   1449  CG1 VAL A  94     -19.895  22.004   2.763  1.00  0.93           C  
ATOM   1450  CG2 VAL A  94     -17.634  22.732   3.458  1.00  0.93           C  
ATOM   1451  H   VAL A  94     -16.369  19.571   3.415  1.00  0.93           H  
ATOM   1452  HA  VAL A  94     -18.707  20.807   4.910  1.00  0.93           H  
ATOM   1453  HB  VAL A  94     -18.049  21.256   1.988  1.00  0.93           H  
ATOM   1454 1HG1 VAL A  94     -19.950  22.821   2.048  1.00  0.93           H  
ATOM   1455 2HG1 VAL A  94     -20.496  21.180   2.403  1.00  0.93           H  
ATOM   1456 3HG1 VAL A  94     -20.293  22.340   3.724  1.00  0.93           H  
ATOM   1457 1HG2 VAL A  94     -17.682  23.559   2.755  1.00  0.93           H  
ATOM   1458 2HG2 VAL A  94     -18.026  23.052   4.429  1.00  0.93           H  
ATOM   1459 3HG2 VAL A  94     -16.627  22.406   3.564  1.00  0.93           H  
ATOM   1460  N   GLU A  95     -19.129  18.845   2.320  1.00  0.90           N  
ATOM   1461  CA  GLU A  95     -20.040  17.795   1.929  1.00  0.90           C  
ATOM   1462  C   GLU A  95     -19.433  16.456   2.267  1.00  0.90           C  
ATOM   1463  O   GLU A  95     -18.956  15.762   1.384  1.00  0.90           O  
ATOM   1464  CB  GLU A  95     -20.412  17.915   0.455  1.00  0.90           C  
ATOM   1465  CG  GLU A  95     -21.142  19.226   0.122  1.00  0.90           C  
ATOM   1466  CD  GLU A  95     -21.706  19.353  -1.312  1.00  0.90           C  
ATOM   1467  OE1 GLU A  95     -21.482  18.501  -2.153  1.00  0.90           O  
ATOM   1468  OE2 GLU A  95     -22.374  20.337  -1.544  1.00  0.90           O  
ATOM   1469  H   GLU A  95     -18.480  19.261   1.672  1.00  0.90           H  
ATOM   1470  HA  GLU A  95     -20.963  17.899   2.507  1.00  0.90           H  
ATOM   1471 1HB  GLU A  95     -19.508  17.876  -0.153  1.00  0.90           H  
ATOM   1472 2HB  GLU A  95     -21.048  17.082   0.164  1.00  0.90           H  
ATOM   1473 1HG  GLU A  95     -21.958  19.354   0.837  1.00  0.90           H  
ATOM   1474 2HG  GLU A  95     -20.438  20.040   0.280  1.00  0.90           H  
ATOM   1475  N   CYS A  96     -19.368  16.151   3.548  1.00  0.88           N  
ATOM   1476  CA  CYS A  96     -18.726  14.925   4.016  1.00  0.88           C  
ATOM   1477  C   CYS A  96     -19.570  14.113   4.999  1.00  0.88           C  
ATOM   1478  O   CYS A  96     -20.334  14.664   5.797  1.00  0.88           O  
ATOM   1479  CB  CYS A  96     -17.360  15.228   4.617  1.00  0.88           C  
ATOM   1480  SG  CYS A  96     -16.067  15.723   3.412  1.00  0.88           S  
ATOM   1481  H   CYS A  96     -19.776  16.823   4.197  1.00  0.88           H  
ATOM   1482  HA  CYS A  96     -18.551  14.298   3.150  1.00  0.88           H  
ATOM   1483 1HB  CYS A  96     -17.459  16.047   5.320  1.00  0.88           H  
ATOM   1484 2HB  CYS A  96     -17.004  14.355   5.166  1.00  0.88           H  
ATOM   1485  N   ASP A  97     -19.420  12.786   4.895  1.00  0.86           N  
ATOM   1486  CA  ASP A  97     -20.115  11.829   5.765  1.00  0.86           C  
ATOM   1487  C   ASP A  97     -19.172  11.133   6.750  1.00  0.86           C  
ATOM   1488  O   ASP A  97     -18.308  10.352   6.350  1.00  0.86           O  
ATOM   1489  CB  ASP A  97     -20.891  10.802   4.929  1.00  0.86           C  
ATOM   1490  CG  ASP A  97     -21.800   9.851   5.794  1.00  0.86           C  
ATOM   1491  OD1 ASP A  97     -21.546   9.667   6.984  1.00  0.86           O  
ATOM   1492  OD2 ASP A  97     -22.770   9.349   5.245  1.00  0.86           O  
ATOM   1493  H   ASP A  97     -18.774  12.447   4.175  1.00  0.86           H  
ATOM   1494  HA  ASP A  97     -20.839  12.384   6.359  1.00  0.86           H  
ATOM   1495 1HB  ASP A  97     -21.524  11.334   4.218  1.00  0.86           H  
ATOM   1496 2HB  ASP A  97     -20.188  10.198   4.350  1.00  0.86           H  
ATOM   1497  N   PHE A  98     -19.316  11.462   8.030  1.00  0.83           N  
ATOM   1498  CA  PHE A  98     -18.489  10.985   9.138  1.00  0.83           C  
ATOM   1499  C   PHE A  98     -19.177   9.975  10.052  1.00  0.83           C  
ATOM   1500  O   PHE A  98     -18.739   9.781  11.187  1.00  0.83           O  
ATOM   1501  CB  PHE A  98     -18.130  12.159  10.000  1.00  0.83           C  
ATOM   1502  CG  PHE A  98     -17.358  13.162   9.340  1.00  0.83           C  
ATOM   1503  CD1 PHE A  98     -18.015  14.147   8.677  1.00  0.83           C  
ATOM   1504  CD2 PHE A  98     -15.975  13.185   9.399  1.00  0.83           C  
ATOM   1505  CE1 PHE A  98     -17.340  15.116   8.070  1.00  0.83           C  
ATOM   1506  CE2 PHE A  98     -15.292  14.193   8.774  1.00  0.83           C  
ATOM   1507  CZ  PHE A  98     -15.999  15.150   8.107  1.00  0.83           C  
ATOM   1508  H   PHE A  98     -20.077  12.098   8.275  1.00  0.83           H  
ATOM   1509  HA  PHE A  98     -17.592  10.520   8.726  1.00  0.83           H  
ATOM   1510 1HB  PHE A  98     -19.056  12.613  10.317  1.00  0.83           H  
ATOM   1511 2HB  PHE A  98     -17.598  11.829  10.886  1.00  0.83           H  
ATOM   1512  HD1 PHE A  98     -19.110  14.130   8.640  1.00  0.83           H  
ATOM   1513  HD2 PHE A  98     -15.436  12.405   9.945  1.00  0.83           H  
ATOM   1514  HE1 PHE A  98     -17.869  15.863   7.546  1.00  0.83           H  
ATOM   1515  HE2 PHE A  98     -14.204  14.232   8.804  1.00  0.83           H  
ATOM   1516  HZ  PHE A  98     -15.509  15.930   7.614  1.00  0.83           H  
ATOM   1517  N   THR A  99     -20.263   9.374   9.607  1.00  0.82           N  
ATOM   1518  CA  THR A  99     -21.008   8.462  10.471  1.00  0.82           C  
ATOM   1519  C   THR A  99     -20.060   7.373  11.016  1.00  0.82           C  
ATOM   1520  O   THR A  99     -19.169   6.909  10.306  1.00  0.82           O  
ATOM   1521  CB  THR A  99     -22.200   7.833   9.716  1.00  0.82           C  
ATOM   1522  OG1 THR A  99     -23.003   8.869   9.155  1.00  0.82           O  
ATOM   1523  CG2 THR A  99     -23.098   7.074  10.699  1.00  0.82           C  
ATOM   1524  H   THR A  99     -20.602   9.551   8.647  1.00  0.82           H  
ATOM   1525  HA  THR A  99     -21.396   9.025  11.321  1.00  0.82           H  
ATOM   1526  HB  THR A  99     -21.847   7.178   8.937  1.00  0.82           H  
ATOM   1527  HG1 THR A  99     -22.569   9.168   8.313  1.00  0.82           H  
ATOM   1528 1HG2 THR A  99     -23.945   6.656  10.164  1.00  0.82           H  
ATOM   1529 2HG2 THR A  99     -22.572   6.289  11.174  1.00  0.82           H  
ATOM   1530 3HG2 THR A  99     -23.456   7.761  11.459  1.00  0.82           H  
ATOM   1531  N   LEU A 100     -20.175   7.057  12.305  1.00  0.81           N  
ATOM   1532  CA  LEU A 100     -19.380   6.054  13.017  1.00  0.81           C  
ATOM   1533  C   LEU A 100     -17.933   6.478  13.213  1.00  0.81           C  
ATOM   1534  O   LEU A 100     -17.092   5.665  13.607  1.00  0.81           O  
ATOM   1535  CB  LEU A 100     -19.343   4.719  12.252  1.00  0.81           C  
ATOM   1536  CG  LEU A 100     -20.656   4.096  11.827  1.00  0.81           C  
ATOM   1537  CD1 LEU A 100     -20.367   2.796  11.108  1.00  0.81           C  
ATOM   1538  CD2 LEU A 100     -21.537   3.914  13.030  1.00  0.81           C  
ATOM   1539  H   LEU A 100     -20.867   7.521  12.884  1.00  0.81           H  
ATOM   1540  HA  LEU A 100     -19.829   5.896  13.997  1.00  0.81           H  
ATOM   1541 1HB  LEU A 100     -18.760   4.833  11.373  1.00  0.81           H  
ATOM   1542 2HB  LEU A 100     -18.839   3.992  12.887  1.00  0.81           H  
ATOM   1543  HG  LEU A 100     -21.135   4.725  11.118  1.00  0.81           H  
ATOM   1544 1HD1 LEU A 100     -21.305   2.350  10.776  1.00  0.81           H  
ATOM   1545 2HD1 LEU A 100     -19.731   2.991  10.242  1.00  0.81           H  
ATOM   1546 3HD1 LEU A 100     -19.859   2.111  11.783  1.00  0.81           H  
ATOM   1547 1HD2 LEU A 100     -22.490   3.473  12.727  1.00  0.81           H  
ATOM   1548 2HD2 LEU A 100     -21.048   3.259  13.746  1.00  0.81           H  
ATOM   1549 3HD2 LEU A 100     -21.726   4.882  13.496  1.00  0.81           H  
ATOM   1550  N   ALA A 101     -17.642   7.747  12.985  1.00  0.81           N  
ATOM   1551  CA  ALA A 101     -16.307   8.244  13.208  1.00  0.81           C  
ATOM   1552  C   ALA A 101     -16.037   8.552  14.669  1.00  0.81           C  
ATOM   1553  O   ALA A 101     -16.937   8.892  15.448  1.00  0.81           O  
ATOM   1554  CB  ALA A 101     -16.038   9.498  12.395  1.00  0.81           C  
ATOM   1555  H   ALA A 101     -18.345   8.380  12.608  1.00  0.81           H  
ATOM   1556  HA  ALA A 101     -15.626   7.467  12.890  1.00  0.81           H  
ATOM   1557 1HB  ALA A 101     -15.007   9.815  12.557  1.00  0.81           H  
ATOM   1558 2HB  ALA A 101     -16.190   9.280  11.335  1.00  0.81           H  
ATOM   1559 3HB  ALA A 101     -16.713  10.285  12.704  1.00  0.81           H  
ATOM   1560  N   VAL A 102     -14.765   8.495  15.000  1.00  0.81           N  
ATOM   1561  CA  VAL A 102     -14.287   8.915  16.299  1.00  0.81           C  
ATOM   1562  C   VAL A 102     -13.389  10.130  16.156  1.00  0.81           C  
ATOM   1563  O   VAL A 102     -12.449  10.122  15.373  1.00  0.81           O  
ATOM   1564  CB  VAL A 102     -13.518   7.767  16.964  1.00  0.81           C  
ATOM   1565  CG1 VAL A 102     -12.949   8.206  18.297  1.00  0.81           C  
ATOM   1566  CG2 VAL A 102     -14.440   6.585  17.118  1.00  0.81           C  
ATOM   1567  H   VAL A 102     -14.114   8.128  14.304  1.00  0.81           H  
ATOM   1568  HA  VAL A 102     -15.138   9.185  16.921  1.00  0.81           H  
ATOM   1569  HB  VAL A 102     -12.694   7.491  16.344  1.00  0.81           H  
ATOM   1570 1HG1 VAL A 102     -12.399   7.378  18.744  1.00  0.81           H  
ATOM   1571 2HG1 VAL A 102     -12.270   9.041  18.137  1.00  0.81           H  
ATOM   1572 3HG1 VAL A 102     -13.757   8.507  18.964  1.00  0.81           H  
ATOM   1573 1HG2 VAL A 102     -13.898   5.758  17.570  1.00  0.81           H  
ATOM   1574 2HG2 VAL A 102     -15.284   6.860  17.751  1.00  0.81           H  
ATOM   1575 3HG2 VAL A 102     -14.808   6.279  16.133  1.00  0.81           H  
ATOM   1576  N   LEU A 103     -13.698  11.178  16.909  1.00  0.81           N  
ATOM   1577  CA  LEU A 103     -12.920  12.413  16.981  1.00  0.81           C  
ATOM   1578  C   LEU A 103     -12.541  12.688  18.438  1.00  0.81           C  
ATOM   1579  O   LEU A 103     -12.237  13.821  18.833  1.00  0.81           O  
ATOM   1580  CB  LEU A 103     -13.732  13.565  16.387  1.00  0.81           C  
ATOM   1581  CG  LEU A 103     -13.949  13.550  14.840  1.00  0.81           C  
ATOM   1582  CD1 LEU A 103     -15.026  14.556  14.432  1.00  0.81           C  
ATOM   1583  CD2 LEU A 103     -12.633  13.941  14.169  1.00  0.81           C  
ATOM   1584  H   LEU A 103     -14.520  11.134  17.506  1.00  0.81           H  
ATOM   1585  HA  LEU A 103     -12.005  12.291  16.411  1.00  0.81           H  
ATOM   1586 1HB  LEU A 103     -14.717  13.520  16.837  1.00  0.81           H  
ATOM   1587 2HB  LEU A 103     -13.252  14.481  16.662  1.00  0.81           H  
ATOM   1588  HG  LEU A 103     -14.256  12.553  14.522  1.00  0.81           H  
ATOM   1589 1HD1 LEU A 103     -15.155  14.534  13.349  1.00  0.81           H  
ATOM   1590 2HD1 LEU A 103     -15.963  14.294  14.911  1.00  0.81           H  
ATOM   1591 3HD1 LEU A 103     -14.728  15.554  14.740  1.00  0.81           H  
ATOM   1592 1HD2 LEU A 103     -12.750  13.931  13.086  1.00  0.81           H  
ATOM   1593 2HD2 LEU A 103     -12.342  14.933  14.491  1.00  0.81           H  
ATOM   1594 3HD2 LEU A 103     -11.877  13.251  14.449  1.00  0.81           H  
ATOM   1595  N   GLY A 104     -12.595  11.632  19.241  1.00  0.81           N  
ATOM   1596  CA  GLY A 104     -12.365  11.725  20.671  1.00  0.81           C  
ATOM   1597  C   GLY A 104     -10.985  12.240  21.044  1.00  0.81           C  
ATOM   1598  O   GLY A 104      -9.959  11.805  20.515  1.00  0.81           O  
ATOM   1599  H   GLY A 104     -12.827  10.741  18.834  1.00  0.81           H  
ATOM   1600 1HA  GLY A 104     -13.120  12.390  21.090  1.00  0.81           H  
ATOM   1601 2HA  GLY A 104     -12.527  10.749  21.126  1.00  0.81           H  
ATOM   1602  N   GLY A 105     -10.974  13.204  21.943  1.00  0.81           N  
ATOM   1603  CA  GLY A 105      -9.740  13.812  22.415  1.00  0.81           C  
ATOM   1604  C   GLY A 105      -9.137  14.826  21.434  1.00  0.81           C  
ATOM   1605  O   GLY A 105      -8.091  15.405  21.724  1.00  0.81           O  
ATOM   1606  H   GLY A 105     -11.865  13.471  22.358  1.00  0.81           H  
ATOM   1607 1HA  GLY A 105      -9.932  14.308  23.364  1.00  0.81           H  
ATOM   1608 2HA  GLY A 105      -9.012  13.029  22.617  1.00  0.81           H  
ATOM   1609  N   CYS A 106      -9.767  15.045  20.274  1.00  0.82           N  
ATOM   1610  CA  CYS A 106      -9.176  15.942  19.282  1.00  0.82           C  
ATOM   1611  C   CYS A 106      -9.367  17.432  19.489  1.00  0.82           C  
ATOM   1612  O   CYS A 106     -10.403  17.909  19.961  1.00  0.82           O  
ATOM   1613  CB  CYS A 106      -9.685  15.646  17.871  1.00  0.82           C  
ATOM   1614  SG  CYS A 106      -9.158  14.076  17.131  1.00  0.82           S  
ATOM   1615  H   CYS A 106     -10.638  14.560  20.046  1.00  0.82           H  
ATOM   1616  HA  CYS A 106      -8.102  15.756  19.276  1.00  0.82           H  
ATOM   1617 1HB  CYS A 106     -10.772  15.658  17.874  1.00  0.82           H  
ATOM   1618 2HB  CYS A 106      -9.360  16.455  17.213  1.00  0.82           H  
ATOM   1619  N   ASP A 107      -8.359  18.157  19.027  1.00  0.83           N  
ATOM   1620  CA  ASP A 107      -8.375  19.604  18.900  1.00  0.83           C  
ATOM   1621  C   ASP A 107      -9.033  19.956  17.594  1.00  0.83           C  
ATOM   1622  O   ASP A 107      -8.449  19.732  16.538  1.00  0.83           O  
ATOM   1623  CB  ASP A 107      -6.953  20.167  18.923  1.00  0.83           C  
ATOM   1624  CG  ASP A 107      -6.834  21.701  18.711  1.00  0.83           C  
ATOM   1625  OD1 ASP A 107      -7.785  22.351  18.283  1.00  0.83           O  
ATOM   1626  OD2 ASP A 107      -5.743  22.206  18.932  1.00  0.83           O  
ATOM   1627  H   ASP A 107      -7.534  17.658  18.682  1.00  0.83           H  
ATOM   1628  HA  ASP A 107      -8.954  20.032  19.718  1.00  0.83           H  
ATOM   1629 1HB  ASP A 107      -6.494  19.923  19.883  1.00  0.83           H  
ATOM   1630 2HB  ASP A 107      -6.371  19.674  18.170  1.00  0.83           H  
ATOM   1631  N   LEU A 108     -10.282  20.396  17.655  1.00  0.83           N  
ATOM   1632  CA  LEU A 108     -11.067  20.710  16.481  1.00  0.83           C  
ATOM   1633  C   LEU A 108     -11.437  22.191  16.579  1.00  0.83           C  
ATOM   1634  O   LEU A 108     -12.464  22.637  16.048  1.00  0.83           O  
ATOM   1635  CB  LEU A 108     -12.334  19.865  16.484  1.00  0.83           C  
ATOM   1636  CG  LEU A 108     -12.142  18.350  16.514  1.00  0.83           C  
ATOM   1637  CD1 LEU A 108     -13.465  17.695  16.638  1.00  0.83           C  
ATOM   1638  CD2 LEU A 108     -11.427  17.899  15.318  1.00  0.83           C  
ATOM   1639  H   LEU A 108     -10.725  20.573  18.553  1.00  0.83           H  
ATOM   1640  HA  LEU A 108     -10.481  20.529  15.585  1.00  0.83           H  
ATOM   1641 1HB  LEU A 108     -12.881  20.118  17.383  1.00  0.83           H  
ATOM   1642 2HB  LEU A 108     -12.937  20.123  15.617  1.00  0.83           H  
ATOM   1643  HG  LEU A 108     -11.561  18.084  17.396  1.00  0.83           H  
ATOM   1644 1HD1 LEU A 108     -13.324  16.637  16.686  1.00  0.83           H  
ATOM   1645 2HD1 LEU A 108     -13.953  18.035  17.540  1.00  0.83           H  
ATOM   1646 3HD1 LEU A 108     -14.080  17.943  15.773  1.00  0.83           H  
ATOM   1647 1HD2 LEU A 108     -11.284  16.826  15.371  1.00  0.83           H  
ATOM   1648 2HD2 LEU A 108     -11.990  18.154  14.422  1.00  0.83           H  
ATOM   1649 3HD2 LEU A 108     -10.469  18.393  15.309  1.00  0.83           H  
ATOM   1650  N   ARG A 109     -10.587  22.969  17.262  1.00  0.83           N  
ATOM   1651  CA  ARG A 109     -10.920  24.349  17.625  1.00  0.83           C  
ATOM   1652  C   ARG A 109     -11.416  25.271  16.537  1.00  0.83           C  
ATOM   1653  O   ARG A 109     -12.301  26.084  16.798  1.00  0.83           O  
ATOM   1654  CB  ARG A 109      -9.713  25.023  18.255  1.00  0.83           C  
ATOM   1655  CG  ARG A 109      -9.422  24.588  19.665  1.00  0.83           C  
ATOM   1656  CD  ARG A 109      -8.163  25.173  20.187  1.00  0.83           C  
ATOM   1657  NE  ARG A 109      -7.931  24.810  21.572  1.00  0.83           N  
ATOM   1658  CZ  ARG A 109      -6.784  24.999  22.241  1.00  0.83           C  
ATOM   1659  NH1 ARG A 109      -5.744  25.550  21.646  1.00  0.83           N  
ATOM   1660  NH2 ARG A 109      -6.707  24.629  23.504  1.00  0.83           N  
ATOM   1661  H   ARG A 109      -9.699  22.573  17.610  1.00  0.83           H  
ATOM   1662  HA  ARG A 109     -11.694  24.290  18.391  1.00  0.83           H  
ATOM   1663 1HB  ARG A 109      -8.824  24.803  17.660  1.00  0.83           H  
ATOM   1664 2HB  ARG A 109      -9.856  26.102  18.259  1.00  0.83           H  
ATOM   1665 1HG  ARG A 109     -10.231  24.935  20.304  1.00  0.83           H  
ATOM   1666 2HG  ARG A 109      -9.365  23.501  19.722  1.00  0.83           H  
ATOM   1667 1HD  ARG A 109      -7.328  24.790  19.591  1.00  0.83           H  
ATOM   1668 2HD  ARG A 109      -8.201  26.256  20.113  1.00  0.83           H  
ATOM   1669  HE  ARG A 109      -8.710  24.377  22.087  1.00  0.83           H  
ATOM   1670 1HH1 ARG A 109      -5.811  25.827  20.676  1.00  0.83           H  
ATOM   1671 2HH1 ARG A 109      -4.885  25.687  22.155  1.00  0.83           H  
ATOM   1672 1HH2 ARG A 109      -7.520  24.203  23.951  1.00  0.83           H  
ATOM   1673 2HH2 ARG A 109      -5.854  24.761  24.020  1.00  0.83           H  
ATOM   1674  N   ALA A 110     -10.858  25.189  15.341  1.00  0.82           N  
ATOM   1675  CA  ALA A 110     -11.268  26.087  14.267  1.00  0.82           C  
ATOM   1676  C   ALA A 110     -11.770  25.310  13.071  1.00  0.82           C  
ATOM   1677  O   ALA A 110     -11.667  25.779  11.935  1.00  0.82           O  
ATOM   1678  CB  ALA A 110     -10.110  26.972  13.850  1.00  0.82           C  
ATOM   1679  H   ALA A 110     -10.146  24.490  15.173  1.00  0.82           H  
ATOM   1680  HA  ALA A 110     -12.087  26.710  14.631  1.00  0.82           H  
ATOM   1681 1HB  ALA A 110     -10.437  27.647  13.061  1.00  0.82           H  
ATOM   1682 2HB  ALA A 110      -9.767  27.551  14.707  1.00  0.82           H  
ATOM   1683 3HB  ALA A 110      -9.299  26.348  13.484  1.00  0.82           H  
ATOM   1684  N   VAL A 111     -12.317  24.129  13.317  1.00  0.81           N  
ATOM   1685  CA  VAL A 111     -12.774  23.308  12.212  1.00  0.81           C  
ATOM   1686  C   VAL A 111     -14.186  23.648  11.753  1.00  0.81           C  
ATOM   1687  O   VAL A 111     -15.108  23.800  12.563  1.00  0.81           O  
ATOM   1688  CB  VAL A 111     -12.695  21.838  12.591  1.00  0.81           C  
ATOM   1689  CG1 VAL A 111     -13.214  20.978  11.465  1.00  0.81           C  
ATOM   1690  CG2 VAL A 111     -11.288  21.512  12.888  1.00  0.81           C  
ATOM   1691  H   VAL A 111     -12.389  23.775  14.273  1.00  0.81           H  
ATOM   1692  HA  VAL A 111     -12.093  23.467  11.373  1.00  0.81           H  
ATOM   1693  HB  VAL A 111     -13.312  21.656  13.474  1.00  0.81           H  
ATOM   1694 1HG1 VAL A 111     -13.154  19.930  11.749  1.00  0.81           H  
ATOM   1695 2HG1 VAL A 111     -14.225  21.235  11.249  1.00  0.81           H  
ATOM   1696 3HG1 VAL A 111     -12.605  21.159  10.579  1.00  0.81           H  
ATOM   1697 1HG2 VAL A 111     -11.202  20.467  13.171  1.00  0.81           H  
ATOM   1698 2HG2 VAL A 111     -10.708  21.709  12.006  1.00  0.81           H  
ATOM   1699 3HG2 VAL A 111     -10.926  22.138  13.696  1.00  0.81           H  
ATOM   1700  N   ASP A 112     -14.325  23.807  10.445  1.00  0.80           N  
ATOM   1701  CA  ASP A 112     -15.599  24.073   9.801  1.00  0.80           C  
ATOM   1702  C   ASP A 112     -16.210  22.767   9.296  1.00  0.80           C  
ATOM   1703  O   ASP A 112     -15.666  22.141   8.389  1.00  0.80           O  
ATOM   1704  CB  ASP A 112     -15.429  25.080   8.654  1.00  0.80           C  
ATOM   1705  CG  ASP A 112     -16.737  25.468   7.951  1.00  0.80           C  
ATOM   1706  OD1 ASP A 112     -17.762  24.847   8.190  1.00  0.80           O  
ATOM   1707  OD2 ASP A 112     -16.692  26.379   7.162  1.00  0.80           O  
ATOM   1708  H   ASP A 112     -13.498  23.685   9.861  1.00  0.80           H  
ATOM   1709  HA  ASP A 112     -16.279  24.498  10.537  1.00  0.80           H  
ATOM   1710 1HB  ASP A 112     -14.972  25.990   9.050  1.00  0.80           H  
ATOM   1711 2HB  ASP A 112     -14.748  24.679   7.923  1.00  0.80           H  
ATOM   1712  N   LEU A 113     -17.280  22.323   9.950  1.00  0.80           N  
ATOM   1713  CA  LEU A 113     -17.972  21.074   9.639  1.00  0.80           C  
ATOM   1714  C   LEU A 113     -19.363  21.351   9.050  1.00  0.80           C  
ATOM   1715  O   LEU A 113     -20.281  20.524   9.175  1.00  0.80           O  
ATOM   1716  CB  LEU A 113     -18.110  20.174  10.876  1.00  0.80           C  
ATOM   1717  CG  LEU A 113     -16.773  19.661  11.525  1.00  0.80           C  
ATOM   1718  CD1 LEU A 113     -16.990  18.867  12.820  1.00  0.80           C  
ATOM   1719  CD2 LEU A 113     -16.087  18.787  10.524  1.00  0.80           C  
ATOM   1720  H   LEU A 113     -17.670  22.912  10.675  1.00  0.80           H  
ATOM   1721  HA  LEU A 113     -17.394  20.537   8.888  1.00  0.80           H  
ATOM   1722 1HB  LEU A 113     -18.680  20.694  11.609  1.00  0.80           H  
ATOM   1723 2HB  LEU A 113     -18.663  19.330  10.562  1.00  0.80           H  
ATOM   1724  HG  LEU A 113     -16.171  20.510  11.775  1.00  0.80           H  
ATOM   1725 1HD1 LEU A 113     -16.020  18.552  13.208  1.00  0.80           H  
ATOM   1726 2HD1 LEU A 113     -17.473  19.474  13.550  1.00  0.80           H  
ATOM   1727 3HD1 LEU A 113     -17.588  17.996  12.624  1.00  0.80           H  
ATOM   1728 1HD2 LEU A 113     -15.136  18.434  10.922  1.00  0.80           H  
ATOM   1729 2HD2 LEU A 113     -16.716  17.929  10.276  1.00  0.80           H  
ATOM   1730 3HD2 LEU A 113     -15.919  19.379   9.651  1.00  0.80           H  
ATOM   1731  N   SER A 114     -19.526  22.522   8.425  1.00  0.80           N  
ATOM   1732  CA  SER A 114     -20.823  22.887   7.870  1.00  0.80           C  
ATOM   1733  C   SER A 114     -21.372  21.839   6.923  1.00  0.80           C  
ATOM   1734  O   SER A 114     -20.621  21.218   6.183  1.00  0.80           O  
ATOM   1735  CB  SER A 114     -20.738  24.183   7.084  1.00  0.80           C  
ATOM   1736  OG  SER A 114     -20.416  25.259   7.911  1.00  0.80           O  
ATOM   1737  H   SER A 114     -18.749  23.196   8.353  1.00  0.80           H  
ATOM   1738  HA  SER A 114     -21.504  23.009   8.701  1.00  0.80           H  
ATOM   1739 1HB  SER A 114     -19.986  24.088   6.299  1.00  0.80           H  
ATOM   1740 2HB  SER A 114     -21.701  24.366   6.600  1.00  0.80           H  
ATOM   1741  HG  SER A 114     -19.444  25.186   8.052  1.00  0.80           H  
ATOM   1742  N   ASP A 115     -22.684  21.615   6.992  1.00  0.81           N  
ATOM   1743  CA  ASP A 115     -23.411  20.670   6.125  1.00  0.81           C  
ATOM   1744  C   ASP A 115     -22.995  19.203   6.251  1.00  0.81           C  
ATOM   1745  O   ASP A 115     -23.481  18.368   5.487  1.00  0.81           O  
ATOM   1746  CB  ASP A 115     -23.253  21.075   4.646  1.00  0.81           C  
ATOM   1747  CG  ASP A 115     -23.945  22.381   4.335  1.00  0.81           C  
ATOM   1748  OD1 ASP A 115     -25.071  22.522   4.736  1.00  0.81           O  
ATOM   1749  OD2 ASP A 115     -23.345  23.259   3.752  1.00  0.81           O  
ATOM   1750  H   ASP A 115     -23.209  22.167   7.671  1.00  0.81           H  
ATOM   1751  HA  ASP A 115     -24.467  20.735   6.391  1.00  0.81           H  
ATOM   1752 1HB  ASP A 115     -22.211  21.138   4.377  1.00  0.81           H  
ATOM   1753 2HB  ASP A 115     -23.688  20.297   4.019  1.00  0.81           H  
ATOM   1754  N   CYS A 116     -22.147  18.867   7.218  1.00  0.83           N  
ATOM   1755  CA  CYS A 116     -21.683  17.495   7.335  1.00  0.83           C  
ATOM   1756  C   CYS A 116     -22.657  16.576   8.051  1.00  0.83           C  
ATOM   1757  O   CYS A 116     -23.464  17.017   8.883  1.00  0.83           O  
ATOM   1758  CB  CYS A 116     -20.356  17.452   8.069  1.00  0.83           C  
ATOM   1759  SG  CYS A 116     -18.991  18.258   7.212  1.00  0.83           S  
ATOM   1760  H   CYS A 116     -21.749  19.573   7.840  1.00  0.83           H  
ATOM   1761  HA  CYS A 116     -21.522  17.106   6.329  1.00  0.83           H  
ATOM   1762 1HB  CYS A 116     -20.473  17.949   9.020  1.00  0.83           H  
ATOM   1763 2HB  CYS A 116     -20.087  16.421   8.262  1.00  0.83           H  
ATOM   1764  HG  CYS A 116     -19.641  19.401   6.903  1.00  0.83           H  
ATOM   1765  N   ARG A 117     -22.563  15.287   7.724  1.00  0.85           N  
ATOM   1766  CA  ARG A 117     -23.312  14.268   8.450  1.00  0.85           C  
ATOM   1767  C   ARG A 117     -22.366  13.685   9.497  1.00  0.85           C  
ATOM   1768  O   ARG A 117     -21.366  13.047   9.179  1.00  0.85           O  
ATOM   1769  CB  ARG A 117     -23.829  13.177   7.517  1.00  0.85           C  
ATOM   1770  CG  ARG A 117     -24.611  12.053   8.190  1.00  0.85           C  
ATOM   1771  CD  ARG A 117     -25.109  11.066   7.196  1.00  0.85           C  
ATOM   1772  NE  ARG A 117     -26.190  11.569   6.374  1.00  0.85           N  
ATOM   1773  CZ  ARG A 117     -26.489  11.089   5.149  1.00  0.85           C  
ATOM   1774  NH1 ARG A 117     -25.745  10.133   4.606  1.00  0.85           N  
ATOM   1775  NH2 ARG A 117     -27.527  11.577   4.484  1.00  0.85           N  
ATOM   1776  H   ARG A 117     -21.899  15.016   6.995  1.00  0.85           H  
ATOM   1777  HA  ARG A 117     -24.158  14.728   8.957  1.00  0.85           H  
ATOM   1778 1HB  ARG A 117     -24.474  13.621   6.762  1.00  0.85           H  
ATOM   1779 2HB  ARG A 117     -23.000  12.713   6.996  1.00  0.85           H  
ATOM   1780 1HG  ARG A 117     -23.967  11.529   8.900  1.00  0.85           H  
ATOM   1781 2HG  ARG A 117     -25.471  12.470   8.715  1.00  0.85           H  
ATOM   1782 1HD  ARG A 117     -24.299  10.792   6.545  1.00  0.85           H  
ATOM   1783 2HD  ARG A 117     -25.459  10.176   7.720  1.00  0.85           H  
ATOM   1784  HE  ARG A 117     -26.775  12.302   6.754  1.00  0.85           H  
ATOM   1785 1HH1 ARG A 117     -24.901   9.762   5.091  1.00  0.85           H  
ATOM   1786 2HH1 ARG A 117     -25.971   9.780   3.689  1.00  0.85           H  
ATOM   1787 1HH2 ARG A 117     -28.092  12.308   4.893  1.00  0.85           H  
ATOM   1788 2HH2 ARG A 117     -27.751  11.221   3.566  1.00  0.85           H  
ATOM   1789  N   LEU A 118     -22.646  14.003  10.744  1.00  0.87           N  
ATOM   1790  CA  LEU A 118     -21.832  13.682  11.908  1.00  0.87           C  
ATOM   1791  C   LEU A 118     -22.654  13.039  12.987  1.00  0.87           C  
ATOM   1792  O   LEU A 118     -22.376  13.226  14.170  1.00  0.87           O  
ATOM   1793  CB  LEU A 118     -21.212  14.974  12.405  1.00  0.87           C  
ATOM   1794  CG  LEU A 118     -20.119  15.582  11.558  1.00  0.87           C  
ATOM   1795  CD1 LEU A 118     -20.105  17.034  11.738  1.00  0.87           C  
ATOM   1796  CD2 LEU A 118     -18.767  15.068  12.059  1.00  0.87           C  
ATOM   1797  H   LEU A 118     -23.509  14.513  10.951  1.00  0.87           H  
ATOM   1798  HA  LEU A 118     -21.050  12.990  11.604  1.00  0.87           H  
ATOM   1799 1HB  LEU A 118     -21.996  15.691  12.389  1.00  0.87           H  
ATOM   1800 2HB  LEU A 118     -20.853  14.843  13.427  1.00  0.87           H  
ATOM   1801  HG  LEU A 118     -20.267  15.336  10.511  1.00  0.87           H  
ATOM   1802 1HD1 LEU A 118     -19.311  17.413  11.141  1.00  0.87           H  
ATOM   1803 2HD1 LEU A 118     -21.052  17.453  11.409  1.00  0.87           H  
ATOM   1804 3HD1 LEU A 118     -19.945  17.285  12.784  1.00  0.87           H  
ATOM   1805 1HD2 LEU A 118     -17.963  15.518  11.470  1.00  0.87           H  
ATOM   1806 2HD2 LEU A 118     -18.650  15.348  13.105  1.00  0.87           H  
ATOM   1807 3HD2 LEU A 118     -18.714  14.009  11.982  1.00  0.87           H  
ATOM   1808  N   ARG A 119     -23.684  12.325  12.572  1.00  0.88           N  
ATOM   1809  CA  ARG A 119     -24.634  11.720  13.485  1.00  0.88           C  
ATOM   1810  C   ARG A 119     -24.015  10.799  14.520  1.00  0.88           C  
ATOM   1811  O   ARG A 119     -23.800  11.161  15.673  1.00  0.88           O  
ATOM   1812  CB  ARG A 119     -25.606  10.870  12.669  1.00  0.88           C  
ATOM   1813  CG  ARG A 119     -26.593  11.605  11.814  1.00  0.88           C  
ATOM   1814  CD  ARG A 119     -27.376  10.637  10.983  1.00  0.88           C  
ATOM   1815  NE  ARG A 119     -28.377  11.285  10.151  1.00  0.88           N  
ATOM   1816  CZ  ARG A 119     -29.050  10.689   9.150  1.00  0.88           C  
ATOM   1817  NH1 ARG A 119     -28.815   9.427   8.844  1.00  0.88           N  
ATOM   1818  NH2 ARG A 119     -29.951  11.378   8.479  1.00  0.88           N  
ATOM   1819  H   ARG A 119     -23.826  12.224  11.581  1.00  0.88           H  
ATOM   1820  HA  ARG A 119     -25.171  12.521  13.990  1.00  0.88           H  
ATOM   1821 1HB  ARG A 119     -25.041  10.225  11.998  1.00  0.88           H  
ATOM   1822 2HB  ARG A 119     -26.170  10.224  13.338  1.00  0.88           H  
ATOM   1823 1HG  ARG A 119     -27.290  12.130  12.469  1.00  0.88           H  
ATOM   1824 2HG  ARG A 119     -26.089  12.328  11.170  1.00  0.88           H  
ATOM   1825 1HD  ARG A 119     -26.695  10.088  10.334  1.00  0.88           H  
ATOM   1826 2HD  ARG A 119     -27.887   9.940  11.647  1.00  0.88           H  
ATOM   1827  HE  ARG A 119     -28.616  12.266  10.356  1.00  0.88           H  
ATOM   1828 1HH1 ARG A 119     -28.126   8.902   9.364  1.00  0.88           H  
ATOM   1829 2HH1 ARG A 119     -29.326   8.985   8.093  1.00  0.88           H  
ATOM   1830 1HH2 ARG A 119     -30.128  12.354   8.730  1.00  0.88           H  
ATOM   1831 2HH2 ARG A 119     -30.467  10.946   7.732  1.00  0.88           H  
ATOM   1832  N   GLU A 120     -23.591   9.621  14.095  1.00  0.89           N  
ATOM   1833  CA  GLU A 120     -23.057   8.690  15.075  1.00  0.89           C  
ATOM   1834  C   GLU A 120     -21.572   8.901  15.241  1.00  0.89           C  
ATOM   1835  O   GLU A 120     -20.769   8.104  14.769  1.00  0.89           O  
ATOM   1836  CB  GLU A 120     -23.388   7.249  14.678  1.00  0.89           C  
ATOM   1837  CG  GLU A 120     -24.907   6.982  14.637  1.00  0.89           C  
ATOM   1838  CD  GLU A 120     -25.297   5.553  14.312  1.00  0.89           C  
ATOM   1839  OE1 GLU A 120     -24.439   4.772  14.003  1.00  0.89           O  
ATOM   1840  OE2 GLU A 120     -26.466   5.257  14.375  1.00  0.89           O  
ATOM   1841  H   GLU A 120     -23.704   9.355  13.134  1.00  0.89           H  
ATOM   1842  HA  GLU A 120     -23.532   8.887  16.038  1.00  0.89           H  
ATOM   1843 1HB  GLU A 120     -22.975   7.030  13.703  1.00  0.89           H  
ATOM   1844 2HB  GLU A 120     -22.938   6.559  15.392  1.00  0.89           H  
ATOM   1845 1HG  GLU A 120     -25.333   7.250  15.605  1.00  0.89           H  
ATOM   1846 2HG  GLU A 120     -25.347   7.643  13.890  1.00  0.89           H  
ATOM   1847  N   VAL A 121     -21.224  10.021  15.855  1.00  0.88           N  
ATOM   1848  CA  VAL A 121     -19.834  10.434  16.020  1.00  0.88           C  
ATOM   1849  C   VAL A 121     -19.452  10.722  17.468  1.00  0.88           C  
ATOM   1850  O   VAL A 121     -20.207  11.366  18.211  1.00  0.88           O  
ATOM   1851  CB  VAL A 121     -19.528  11.647  15.126  1.00  0.88           C  
ATOM   1852  CG1 VAL A 121     -18.103  12.151  15.331  1.00  0.88           C  
ATOM   1853  CG2 VAL A 121     -19.682  11.230  13.700  1.00  0.88           C  
ATOM   1854  H   VAL A 121     -21.993  10.614  16.170  1.00  0.88           H  
ATOM   1855  HA  VAL A 121     -19.208   9.617  15.668  1.00  0.88           H  
ATOM   1856  HB  VAL A 121     -20.217  12.460  15.365  1.00  0.88           H  
ATOM   1857 1HG1 VAL A 121     -17.934  12.999  14.674  1.00  0.88           H  
ATOM   1858 2HG1 VAL A 121     -17.966  12.456  16.353  1.00  0.88           H  
ATOM   1859 3HG1 VAL A 121     -17.394  11.363  15.094  1.00  0.88           H  
ATOM   1860 1HG2 VAL A 121     -19.462  12.061  13.057  1.00  0.88           H  
ATOM   1861 2HG2 VAL A 121     -18.984  10.426  13.514  1.00  0.88           H  
ATOM   1862 3HG2 VAL A 121     -20.689  10.885  13.505  1.00  0.88           H  
ATOM   1863  N   SER A 122     -18.292  10.213  17.872  1.00  0.86           N  
ATOM   1864  CA  SER A 122     -17.797  10.449  19.227  1.00  0.86           C  
ATOM   1865  C   SER A 122     -16.865  11.668  19.296  1.00  0.86           C  
ATOM   1866  O   SER A 122     -15.784  11.687  18.706  1.00  0.86           O  
ATOM   1867  CB  SER A 122     -17.108   9.207  19.755  1.00  0.86           C  
ATOM   1868  OG  SER A 122     -16.528   9.443  21.007  1.00  0.86           O  
ATOM   1869  H   SER A 122     -17.737   9.678  17.195  1.00  0.86           H  
ATOM   1870  HA  SER A 122     -18.652  10.653  19.873  1.00  0.86           H  
ATOM   1871 1HB  SER A 122     -17.834   8.398  19.833  1.00  0.86           H  
ATOM   1872 2HB  SER A 122     -16.343   8.887  19.051  1.00  0.86           H  
ATOM   1873  HG  SER A 122     -16.219   8.589  21.324  1.00  0.86           H  
ATOM   1874  N   LEU A 123     -17.300  12.690  20.028  1.00  0.84           N  
ATOM   1875  CA  LEU A 123     -16.602  13.966  20.206  1.00  0.84           C  
ATOM   1876  C   LEU A 123     -16.265  14.199  21.670  1.00  0.84           C  
ATOM   1877  O   LEU A 123     -16.040  15.325  22.121  1.00  0.84           O  
ATOM   1878  CB  LEU A 123     -17.473  15.102  19.651  1.00  0.84           C  
ATOM   1879  CG  LEU A 123     -17.573  15.188  18.129  1.00  0.84           C  
ATOM   1880  CD1 LEU A 123     -18.738  16.057  17.684  1.00  0.84           C  
ATOM   1881  CD2 LEU A 123     -16.308  15.843  17.653  1.00  0.84           C  
ATOM   1882  H   LEU A 123     -18.201  12.605  20.507  1.00  0.84           H  
ATOM   1883  HA  LEU A 123     -15.667  13.932  19.644  1.00  0.84           H  
ATOM   1884 1HB  LEU A 123     -18.472  14.951  20.030  1.00  0.84           H  
ATOM   1885 2HB  LEU A 123     -17.097  16.054  20.022  1.00  0.84           H  
ATOM   1886  HG  LEU A 123     -17.680  14.203  17.709  1.00  0.84           H  
ATOM   1887 1HD1 LEU A 123     -18.748  16.112  16.594  1.00  0.84           H  
ATOM   1888 2HD1 LEU A 123     -19.673  15.615  18.032  1.00  0.84           H  
ATOM   1889 3HD1 LEU A 123     -18.638  17.050  18.093  1.00  0.84           H  
ATOM   1890 1HD2 LEU A 123     -16.327  15.932  16.578  1.00  0.84           H  
ATOM   1891 2HD2 LEU A 123     -16.230  16.835  18.093  1.00  0.84           H  
ATOM   1892 3HD2 LEU A 123     -15.457  15.258  17.963  1.00  0.84           H  
ATOM   1893  N   VAL A 124     -16.221  13.122  22.424  1.00  0.82           N  
ATOM   1894  CA  VAL A 124     -15.930  13.217  23.834  1.00  0.82           C  
ATOM   1895  C   VAL A 124     -14.441  13.548  23.984  1.00  0.82           C  
ATOM   1896  O   VAL A 124     -13.583  12.915  23.364  1.00  0.82           O  
ATOM   1897  CB  VAL A 124     -16.320  11.890  24.503  1.00  0.82           C  
ATOM   1898  CG1 VAL A 124     -15.987  11.900  25.979  1.00  0.82           C  
ATOM   1899  CG2 VAL A 124     -17.798  11.674  24.272  1.00  0.82           C  
ATOM   1900  H   VAL A 124     -16.408  12.219  22.001  1.00  0.82           H  
ATOM   1901  HA  VAL A 124     -16.522  14.024  24.269  1.00  0.82           H  
ATOM   1902  HB  VAL A 124     -15.755  11.075  24.049  1.00  0.82           H  
ATOM   1903 1HG1 VAL A 124     -16.272  10.946  26.426  1.00  0.82           H  
ATOM   1904 2HG1 VAL A 124     -14.920  12.057  26.121  1.00  0.82           H  
ATOM   1905 3HG1 VAL A 124     -16.538  12.688  26.462  1.00  0.82           H  
ATOM   1906 1HG2 VAL A 124     -18.105  10.734  24.723  1.00  0.82           H  
ATOM   1907 2HG2 VAL A 124     -18.352  12.489  24.710  1.00  0.82           H  
ATOM   1908 3HG2 VAL A 124     -17.988  11.643  23.200  1.00  0.82           H  
ATOM   1909  N   GLY A 125     -14.136  14.573  24.760  1.00  0.81           N  
ATOM   1910  CA  GLY A 125     -12.782  15.049  24.954  1.00  0.81           C  
ATOM   1911  C   GLY A 125     -12.361  16.026  23.855  1.00  0.81           C  
ATOM   1912  O   GLY A 125     -11.223  16.495  23.846  1.00  0.81           O  
ATOM   1913  H   GLY A 125     -14.857  15.086  25.246  1.00  0.81           H  
ATOM   1914 1HA  GLY A 125     -12.718  15.546  25.921  1.00  0.81           H  
ATOM   1915 2HA  GLY A 125     -12.097  14.203  24.982  1.00  0.81           H  
ATOM   1916  N   ALA A 126     -13.258  16.315  22.905  1.00  0.80           N  
ATOM   1917  CA  ALA A 126     -12.897  17.217  21.825  1.00  0.80           C  
ATOM   1918  C   ALA A 126     -13.056  18.689  22.212  1.00  0.80           C  
ATOM   1919  O   ALA A 126     -13.943  19.071  22.994  1.00  0.80           O  
ATOM   1920  CB  ALA A 126     -13.717  16.928  20.580  1.00  0.80           C  
ATOM   1921  H   ALA A 126     -14.196  15.913  22.915  1.00  0.80           H  
ATOM   1922  HA  ALA A 126     -11.851  17.039  21.597  1.00  0.80           H  
ATOM   1923 1HB  ALA A 126     -13.385  17.590  19.784  1.00  0.80           H  
ATOM   1924 2HB  ALA A 126     -13.575  15.887  20.276  1.00  0.80           H  
ATOM   1925 3HB  ALA A 126     -14.771  17.103  20.785  1.00  0.80           H  
ATOM   1926  N   ASP A 127     -12.202  19.511  21.615  1.00  0.79           N  
ATOM   1927  CA  ASP A 127     -12.269  20.960  21.754  1.00  0.79           C  
ATOM   1928  C   ASP A 127     -12.830  21.572  20.477  1.00  0.79           C  
ATOM   1929  O   ASP A 127     -12.193  21.552  19.428  1.00  0.79           O  
ATOM   1930  CB  ASP A 127     -10.904  21.558  22.109  1.00  0.79           C  
ATOM   1931  CG  ASP A 127     -10.928  23.090  22.378  1.00  0.79           C  
ATOM   1932  OD1 ASP A 127     -11.837  23.799  21.954  1.00  0.79           O  
ATOM   1933  OD2 ASP A 127      -9.999  23.538  23.025  1.00  0.79           O  
ATOM   1934  H   ASP A 127     -11.488  19.089  21.020  1.00  0.79           H  
ATOM   1935  HA  ASP A 127     -12.953  21.196  22.564  1.00  0.79           H  
ATOM   1936 1HB  ASP A 127     -10.509  21.055  22.994  1.00  0.79           H  
ATOM   1937 2HB  ASP A 127     -10.206  21.369  21.295  1.00  0.79           H  
ATOM   1938  N   LEU A 128     -14.050  22.076  20.551  1.00  0.79           N  
ATOM   1939  CA  LEU A 128     -14.788  22.627  19.426  1.00  0.79           C  
ATOM   1940  C   LEU A 128     -15.047  24.106  19.676  1.00  0.79           C  
ATOM   1941  O   LEU A 128     -15.997  24.674  19.137  1.00  0.79           O  
ATOM   1942  CB  LEU A 128     -16.134  21.889  19.314  1.00  0.79           C  
ATOM   1943  CG  LEU A 128     -16.117  20.417  18.918  1.00  0.79           C  
ATOM   1944  CD1 LEU A 128     -17.456  19.793  19.256  1.00  0.79           C  
ATOM   1945  CD2 LEU A 128     -15.915  20.328  17.414  1.00  0.79           C  
ATOM   1946  H   LEU A 128     -14.530  22.110  21.448  1.00  0.79           H  
ATOM   1947  HA  LEU A 128     -14.204  22.511  18.513  1.00  0.79           H  
ATOM   1948 1HB  LEU A 128     -16.604  21.933  20.274  1.00  0.79           H  
ATOM   1949 2HB  LEU A 128     -16.765  22.419  18.608  1.00  0.79           H  
ATOM   1950  HG  LEU A 128     -15.322  19.888  19.449  1.00  0.79           H  
ATOM   1951 1HD1 LEU A 128     -17.448  18.757  18.964  1.00  0.79           H  
ATOM   1952 2HD1 LEU A 128     -17.629  19.864  20.331  1.00  0.79           H  
ATOM   1953 3HD1 LEU A 128     -18.248  20.318  18.727  1.00  0.79           H  
ATOM   1954 1HD2 LEU A 128     -15.920  19.290  17.101  1.00  0.79           H  
ATOM   1955 2HD2 LEU A 128     -16.725  20.855  16.913  1.00  0.79           H  
ATOM   1956 3HD2 LEU A 128     -14.978  20.789  17.145  1.00  0.79           H  
ATOM   1957  N   ARG A 129     -14.175  24.753  20.459  1.00  0.78           N  
ATOM   1958  CA  ARG A 129     -14.398  26.137  20.877  1.00  0.78           C  
ATOM   1959  C   ARG A 129     -14.901  27.102  19.812  1.00  0.78           C  
ATOM   1960  O   ARG A 129     -15.883  27.790  20.059  1.00  0.78           O  
ATOM   1961  CB  ARG A 129     -13.104  26.732  21.415  1.00  0.78           C  
ATOM   1962  CG  ARG A 129     -13.205  28.200  21.865  1.00  0.78           C  
ATOM   1963  CD  ARG A 129     -11.899  28.725  22.344  1.00  0.78           C  
ATOM   1964  NE  ARG A 129     -11.947  30.167  22.608  1.00  0.78           N  
ATOM   1965  CZ  ARG A 129     -10.923  30.909  23.054  1.00  0.78           C  
ATOM   1966  NH1 ARG A 129      -9.750  30.366  23.315  1.00  0.78           N  
ATOM   1967  NH2 ARG A 129     -11.121  32.200  23.216  1.00  0.78           N  
ATOM   1968  H   ARG A 129     -13.366  24.252  20.853  1.00  0.78           H  
ATOM   1969  HA  ARG A 129     -15.130  26.114  21.685  1.00  0.78           H  
ATOM   1970 1HB  ARG A 129     -12.765  26.146  22.270  1.00  0.78           H  
ATOM   1971 2HB  ARG A 129     -12.329  26.668  20.651  1.00  0.78           H  
ATOM   1972 1HG  ARG A 129     -13.557  28.826  21.049  1.00  0.78           H  
ATOM   1973 2HG  ARG A 129     -13.901  28.275  22.691  1.00  0.78           H  
ATOM   1974 1HD  ARG A 129     -11.626  28.218  23.267  1.00  0.78           H  
ATOM   1975 2HD  ARG A 129     -11.136  28.539  21.589  1.00  0.78           H  
ATOM   1976  HE  ARG A 129     -12.825  30.680  22.427  1.00  0.78           H  
ATOM   1977 1HH1 ARG A 129      -9.612  29.377  23.180  1.00  0.78           H  
ATOM   1978 2HH1 ARG A 129      -8.990  30.944  23.645  1.00  0.78           H  
ATOM   1979 1HH2 ARG A 129     -12.053  32.577  22.981  1.00  0.78           H  
ATOM   1980 2HH2 ARG A 129     -10.382  32.799  23.548  1.00  0.78           H  
ATOM   1981  N   LYS A 130     -14.256  27.180  18.642  1.00  0.79           N  
ATOM   1982  CA  LYS A 130     -14.693  28.116  17.594  1.00  0.79           C  
ATOM   1983  C   LYS A 130     -15.221  27.374  16.377  1.00  0.79           C  
ATOM   1984  O   LYS A 130     -15.286  27.933  15.279  1.00  0.79           O  
ATOM   1985  CB  LYS A 130     -13.565  29.062  17.139  1.00  0.79           C  
ATOM   1986  CG  LYS A 130     -13.045  30.070  18.171  1.00  0.79           C  
ATOM   1987  CD  LYS A 130     -11.957  30.949  17.529  1.00  0.79           C  
ATOM   1988  CE  LYS A 130     -11.411  32.039  18.467  1.00  0.79           C  
ATOM   1989  NZ  LYS A 130     -12.376  33.178  18.664  1.00  0.79           N  
ATOM   1990  H   LYS A 130     -13.456  26.587  18.426  1.00  0.79           H  
ATOM   1991  HA  LYS A 130     -15.510  28.722  17.986  1.00  0.79           H  
ATOM   1992 1HB  LYS A 130     -12.714  28.482  16.805  1.00  0.79           H  
ATOM   1993 2HB  LYS A 130     -13.914  29.634  16.283  1.00  0.79           H  
ATOM   1994 1HG  LYS A 130     -13.866  30.698  18.533  1.00  0.79           H  
ATOM   1995 2HG  LYS A 130     -12.612  29.543  19.012  1.00  0.79           H  
ATOM   1996 1HD  LYS A 130     -11.129  30.314  17.214  1.00  0.79           H  
ATOM   1997 2HD  LYS A 130     -12.369  31.435  16.644  1.00  0.79           H  
ATOM   1998 1HE  LYS A 130     -11.190  31.597  19.440  1.00  0.79           H  
ATOM   1999 2HE  LYS A 130     -10.491  32.433  18.040  1.00  0.79           H  
ATOM   2000 1HZ  LYS A 130     -11.963  33.859  19.276  1.00  0.79           H  
ATOM   2001 2HZ  LYS A 130     -12.582  33.606  17.779  1.00  0.79           H  
ATOM   2002 3HZ  LYS A 130     -13.256  32.859  19.094  1.00  0.79           H  
ATOM   2003  N   ALA A 131     -15.519  26.094  16.544  1.00  0.79           N  
ATOM   2004  CA  ALA A 131     -15.945  25.275  15.421  1.00  0.79           C  
ATOM   2005  C   ALA A 131     -17.258  25.771  14.845  1.00  0.79           C  
ATOM   2006  O   ALA A 131     -18.113  26.308  15.558  1.00  0.79           O  
ATOM   2007  CB  ALA A 131     -16.076  23.827  15.838  1.00  0.79           C  
ATOM   2008  H   ALA A 131     -15.486  25.681  17.472  1.00  0.79           H  
ATOM   2009  HA  ALA A 131     -15.184  25.346  14.645  1.00  0.79           H  
ATOM   2010 1HB  ALA A 131     -16.364  23.229  14.970  1.00  0.79           H  
ATOM   2011 2HB  ALA A 131     -15.115  23.474  16.222  1.00  0.79           H  
ATOM   2012 3HB  ALA A 131     -16.831  23.740  16.610  1.00  0.79           H  
ATOM   2013  N   VAL A 132     -17.404  25.582  13.544  1.00  0.79           N  
ATOM   2014  CA  VAL A 132     -18.643  25.939  12.881  1.00  0.79           C  
ATOM   2015  C   VAL A 132     -19.334  24.666  12.470  1.00  0.79           C  
ATOM   2016  O   VAL A 132     -18.798  23.884  11.685  1.00  0.79           O  
ATOM   2017  CB  VAL A 132     -18.372  26.829  11.660  1.00  0.79           C  
ATOM   2018  CG1 VAL A 132     -19.660  27.163  10.970  1.00  0.79           C  
ATOM   2019  CG2 VAL A 132     -17.659  28.087  12.112  1.00  0.79           C  
ATOM   2020  H   VAL A 132     -16.645  25.132  13.030  1.00  0.79           H  
ATOM   2021  HA  VAL A 132     -19.287  26.476  13.579  1.00  0.79           H  
ATOM   2022  HB  VAL A 132     -17.752  26.289  10.946  1.00  0.79           H  
ATOM   2023 1HG1 VAL A 132     -19.448  27.785  10.101  1.00  0.79           H  
ATOM   2024 2HG1 VAL A 132     -20.148  26.244  10.645  1.00  0.79           H  
ATOM   2025 3HG1 VAL A 132     -20.303  27.701  11.651  1.00  0.79           H  
ATOM   2026 1HG2 VAL A 132     -17.458  28.720  11.249  1.00  0.79           H  
ATOM   2027 2HG2 VAL A 132     -18.289  28.627  12.823  1.00  0.79           H  
ATOM   2028 3HG2 VAL A 132     -16.714  27.822  12.596  1.00  0.79           H  
ATOM   2029  N   LEU A 133     -20.489  24.401  13.044  1.00  0.79           N  
ATOM   2030  CA  LEU A 133     -21.176  23.155  12.766  1.00  0.79           C  
ATOM   2031  C   LEU A 133     -22.435  23.402  11.942  1.00  0.79           C  
ATOM   2032  O   LEU A 133     -23.259  22.504  11.787  1.00  0.79           O  
ATOM   2033  CB  LEU A 133     -21.498  22.430  14.081  1.00  0.79           C  
ATOM   2034  CG  LEU A 133     -20.225  22.142  15.012  1.00  0.79           C  
ATOM   2035  CD1 LEU A 133     -20.599  21.381  16.278  1.00  0.79           C  
ATOM   2036  CD2 LEU A 133     -19.224  21.397  14.266  1.00  0.79           C  
ATOM   2037  H   LEU A 133     -20.923  25.073  13.685  1.00  0.79           H  
ATOM   2038  HA  LEU A 133     -20.515  22.516  12.178  1.00  0.79           H  
ATOM   2039 1HB  LEU A 133     -22.209  23.026  14.641  1.00  0.79           H  
ATOM   2040 2HB  LEU A 133     -21.956  21.478  13.835  1.00  0.79           H  
ATOM   2041  HG  LEU A 133     -19.802  23.103  15.321  1.00  0.79           H  
ATOM   2042 1HD1 LEU A 133     -19.705  21.235  16.883  1.00  0.79           H  
ATOM   2043 2HD1 LEU A 133     -21.312  21.914  16.840  1.00  0.79           H  
ATOM   2044 3HD1 LEU A 133     -21.011  20.414  16.009  1.00  0.79           H  
ATOM   2045 1HD2 LEU A 133     -18.351  21.237  14.901  1.00  0.79           H  
ATOM   2046 2HD2 LEU A 133     -19.641  20.437  13.959  1.00  0.79           H  
ATOM   2047 3HD2 LEU A 133     -18.932  21.965  13.398  1.00  0.79           H  
ATOM   2048  N   ARG A 134     -22.588  24.616  11.418  1.00  0.80           N  
ATOM   2049  CA  ARG A 134     -23.841  25.026  10.788  1.00  0.80           C  
ATOM   2050  C   ARG A 134     -24.432  24.028   9.809  1.00  0.80           C  
ATOM   2051  O   ARG A 134     -23.744  23.472   8.954  1.00  0.80           O  
ATOM   2052  CB  ARG A 134     -23.679  26.340  10.043  1.00  0.80           C  
ATOM   2053  CG  ARG A 134     -23.484  27.559  10.906  1.00  0.80           C  
ATOM   2054  CD  ARG A 134     -23.333  28.809  10.075  1.00  0.80           C  
ATOM   2055  NE  ARG A 134     -22.135  28.791   9.214  1.00  0.80           N  
ATOM   2056  CZ  ARG A 134     -21.827  29.749   8.308  1.00  0.80           C  
ATOM   2057  NH1 ARG A 134     -22.616  30.790   8.154  1.00  0.80           N  
ATOM   2058  NH2 ARG A 134     -20.736  29.655   7.561  1.00  0.80           N  
ATOM   2059  H   ARG A 134     -21.844  25.289  11.530  1.00  0.80           H  
ATOM   2060  HA  ARG A 134     -24.557  25.182  11.590  1.00  0.80           H  
ATOM   2061 1HB  ARG A 134     -22.823  26.268   9.370  1.00  0.80           H  
ATOM   2062 2HB  ARG A 134     -24.564  26.512   9.430  1.00  0.80           H  
ATOM   2063 1HG  ARG A 134     -24.362  27.684  11.548  1.00  0.80           H  
ATOM   2064 2HG  ARG A 134     -22.611  27.433  11.533  1.00  0.80           H  
ATOM   2065 1HD  ARG A 134     -24.208  28.921   9.440  1.00  0.80           H  
ATOM   2066 2HD  ARG A 134     -23.262  29.670  10.740  1.00  0.80           H  
ATOM   2067  HE  ARG A 134     -21.504  28.004   9.298  1.00  0.80           H  
ATOM   2068 1HH1 ARG A 134     -23.451  30.877   8.713  1.00  0.80           H  
ATOM   2069 2HH1 ARG A 134     -22.384  31.503   7.475  1.00  0.80           H  
ATOM   2070 1HH2 ARG A 134     -20.108  28.862   7.644  1.00  0.80           H  
ATOM   2071 2HH2 ARG A 134     -20.526  30.380   6.892  1.00  0.80           H  
ATOM   2072  N   ARG A 135     -25.731  23.804   9.983  1.00  0.82           N  
ATOM   2073  CA  ARG A 135     -26.560  22.879   9.203  1.00  0.82           C  
ATOM   2074  C   ARG A 135     -26.179  21.387   9.311  1.00  0.82           C  
ATOM   2075  O   ARG A 135     -26.830  20.542   8.695  1.00  0.82           O  
ATOM   2076  CB  ARG A 135     -26.595  23.294   7.732  1.00  0.82           C  
ATOM   2077  CG  ARG A 135     -27.198  24.694   7.470  1.00  0.82           C  
ATOM   2078  CD  ARG A 135     -27.386  24.950   5.996  1.00  0.82           C  
ATOM   2079  NE  ARG A 135     -26.128  25.025   5.272  1.00  0.82           N  
ATOM   2080  CZ  ARG A 135     -25.368  26.130   5.112  1.00  0.82           C  
ATOM   2081  NH1 ARG A 135     -25.759  27.298   5.601  1.00  0.82           N  
ATOM   2082  NH2 ARG A 135     -24.227  26.032   4.448  1.00  0.82           N  
ATOM   2083  H   ARG A 135     -26.190  24.354  10.711  1.00  0.82           H  
ATOM   2084  HA  ARG A 135     -27.574  22.975   9.562  1.00  0.82           H  
ATOM   2085 1HB  ARG A 135     -25.596  23.277   7.304  1.00  0.82           H  
ATOM   2086 2HB  ARG A 135     -27.187  22.573   7.170  1.00  0.82           H  
ATOM   2087 1HG  ARG A 135     -28.167  24.766   7.964  1.00  0.82           H  
ATOM   2088 2HG  ARG A 135     -26.530  25.458   7.868  1.00  0.82           H  
ATOM   2089 1HD  ARG A 135     -27.969  24.137   5.564  1.00  0.82           H  
ATOM   2090 2HD  ARG A 135     -27.915  25.889   5.853  1.00  0.82           H  
ATOM   2091  HE  ARG A 135     -25.762  24.142   4.883  1.00  0.82           H  
ATOM   2092 1HH1 ARG A 135     -26.634  27.368   6.100  1.00  0.82           H  
ATOM   2093 2HH1 ARG A 135     -25.185  28.119   5.470  1.00  0.82           H  
ATOM   2094 1HH2 ARG A 135     -23.931  25.103   4.076  1.00  0.82           H  
ATOM   2095 2HH2 ARG A 135     -23.642  26.836   4.313  1.00  0.82           H  
ATOM   2096  N   ALA A 136     -25.170  21.046  10.117  1.00  0.84           N  
ATOM   2097  CA  ALA A 136     -24.758  19.655  10.303  1.00  0.84           C  
ATOM   2098  C   ALA A 136     -25.796  18.835  11.063  1.00  0.84           C  
ATOM   2099  O   ALA A 136     -26.507  19.350  11.940  1.00  0.84           O  
ATOM   2100  CB  ALA A 136     -23.430  19.579  11.034  1.00  0.84           C  
ATOM   2101  H   ALA A 136     -24.644  21.764  10.614  1.00  0.84           H  
ATOM   2102  HA  ALA A 136     -24.637  19.211   9.314  1.00  0.84           H  
ATOM   2103 1HB  ALA A 136     -23.137  18.534  11.120  1.00  0.84           H  
ATOM   2104 2HB  ALA A 136     -22.672  20.130  10.471  1.00  0.84           H  
ATOM   2105 3HB  ALA A 136     -23.530  20.010  12.025  1.00  0.84           H  
ATOM   2106  N   ASP A 137     -25.852  17.547  10.732  1.00  0.87           N  
ATOM   2107  CA  ASP A 137     -26.697  16.603  11.459  1.00  0.87           C  
ATOM   2108  C   ASP A 137     -25.847  15.906  12.507  1.00  0.87           C  
ATOM   2109  O   ASP A 137     -24.975  15.096  12.182  1.00  0.87           O  
ATOM   2110  CB  ASP A 137     -27.366  15.592  10.532  1.00  0.87           C  
ATOM   2111  CG  ASP A 137     -28.343  14.632  11.274  1.00  0.87           C  
ATOM   2112  OD1 ASP A 137     -28.314  14.530  12.504  1.00  0.87           O  
ATOM   2113  OD2 ASP A 137     -29.106  13.988  10.580  1.00  0.87           O  
ATOM   2114  H   ASP A 137     -25.230  17.224   9.989  1.00  0.87           H  
ATOM   2115  HA  ASP A 137     -27.483  17.156  11.972  1.00  0.87           H  
ATOM   2116 1HB  ASP A 137     -27.918  16.127   9.754  1.00  0.87           H  
ATOM   2117 2HB  ASP A 137     -26.601  14.997  10.034  1.00  0.87           H  
ATOM   2118  N   LEU A 138     -26.048  16.288  13.759  1.00  0.90           N  
ATOM   2119  CA  LEU A 138     -25.239  15.823  14.868  1.00  0.90           C  
ATOM   2120  C   LEU A 138     -25.987  14.795  15.721  1.00  0.90           C  
ATOM   2121  O   LEU A 138     -25.553  14.463  16.832  1.00  0.90           O  
ATOM   2122  CB  LEU A 138     -24.853  17.056  15.706  1.00  0.90           C  
ATOM   2123  CG  LEU A 138     -24.035  18.133  14.928  1.00  0.90           C  
ATOM   2124  CD1 LEU A 138     -23.800  19.365  15.768  1.00  0.90           C  
ATOM   2125  CD2 LEU A 138     -22.751  17.530  14.532  1.00  0.90           C  
ATOM   2126  H   LEU A 138     -26.813  16.925  13.983  1.00  0.90           H  
ATOM   2127  HA  LEU A 138     -24.340  15.351  14.473  1.00  0.90           H  
ATOM   2128 1HB  LEU A 138     -25.758  17.528  16.068  1.00  0.90           H  
ATOM   2129 2HB  LEU A 138     -24.263  16.730  16.560  1.00  0.90           H  
ATOM   2130  HG  LEU A 138     -24.590  18.435  14.035  1.00  0.90           H  
ATOM   2131 1HD1 LEU A 138     -23.233  20.081  15.191  1.00  0.90           H  
ATOM   2132 2HD1 LEU A 138     -24.737  19.806  16.035  1.00  0.90           H  
ATOM   2133 3HD1 LEU A 138     -23.247  19.102  16.668  1.00  0.90           H  
ATOM   2134 1HD2 LEU A 138     -22.163  18.246  13.958  1.00  0.90           H  
ATOM   2135 2HD2 LEU A 138     -22.191  17.225  15.419  1.00  0.90           H  
ATOM   2136 3HD2 LEU A 138     -22.986  16.675  13.939  1.00  0.90           H  
ATOM   2137  N   THR A 139     -27.136  14.313  15.253  1.00  0.94           N  
ATOM   2138  CA  THR A 139     -27.900  13.459  16.145  1.00  0.94           C  
ATOM   2139  C   THR A 139     -27.261  12.111  16.379  1.00  0.94           C  
ATOM   2140  O   THR A 139     -26.829  11.437  15.453  1.00  0.94           O  
ATOM   2141  CB  THR A 139     -29.296  13.256  15.599  1.00  0.94           C  
ATOM   2142  OG1 THR A 139     -29.247  12.645  14.304  1.00  0.94           O  
ATOM   2143  CG2 THR A 139     -29.897  14.573  15.463  1.00  0.94           C  
ATOM   2144  H   THR A 139     -27.483  14.544  14.307  1.00  0.94           H  
ATOM   2145  HA  THR A 139     -27.986  13.968  17.110  1.00  0.94           H  
ATOM   2146  HB  THR A 139     -29.887  12.644  16.282  1.00  0.94           H  
ATOM   2147  HG1 THR A 139     -28.919  13.310  13.644  1.00  0.94           H  
ATOM   2148 1HG2 THR A 139     -30.890  14.444  15.082  1.00  0.94           H  
ATOM   2149 2HG2 THR A 139     -29.928  15.064  16.428  1.00  0.94           H  
ATOM   2150 3HG2 THR A 139     -29.305  15.176  14.773  1.00  0.94           H  
ATOM   2151  N   GLY A 140     -27.285  11.666  17.619  1.00  0.98           N  
ATOM   2152  CA  GLY A 140     -26.682  10.399  17.994  1.00  0.98           C  
ATOM   2153  C   GLY A 140     -25.245  10.597  18.489  1.00  0.98           C  
ATOM   2154  O   GLY A 140     -24.674   9.698  19.111  1.00  0.98           O  
ATOM   2155  H   GLY A 140     -27.688  12.247  18.341  1.00  0.98           H  
ATOM   2156 1HA  GLY A 140     -27.276   9.903  18.748  1.00  0.98           H  
ATOM   2157 2HA  GLY A 140     -26.672   9.742  17.125  1.00  0.98           H  
ATOM   2158  N   SER A 141     -24.671  11.778  18.229  1.00  1.02           N  
ATOM   2159  CA  SER A 141     -23.301  12.090  18.615  1.00  1.02           C  
ATOM   2160  C   SER A 141     -23.120  12.174  20.115  1.00  1.02           C  
ATOM   2161  O   SER A 141     -23.958  12.728  20.818  1.00  1.02           O  
ATOM   2162  CB  SER A 141     -22.871  13.396  17.977  1.00  1.02           C  
ATOM   2163  OG  SER A 141     -21.579  13.752  18.373  1.00  1.02           O  
ATOM   2164  H   SER A 141     -25.176  12.495  17.711  1.00  1.02           H  
ATOM   2165  HA  SER A 141     -22.663  11.295  18.235  1.00  1.02           H  
ATOM   2166 1HB  SER A 141     -22.908  13.298  16.888  1.00  1.02           H  
ATOM   2167 2HB  SER A 141     -23.561  14.182  18.258  1.00  1.02           H  
ATOM   2168  HG  SER A 141     -21.063  12.921  18.364  1.00  1.02           H  
ATOM   2169  N   ARG A 142     -22.008  11.660  20.617  1.00  1.04           N  
ATOM   2170  CA  ARG A 142     -21.748  11.809  22.041  1.00  1.04           C  
ATOM   2171  C   ARG A 142     -20.807  12.995  22.214  1.00  1.04           C  
ATOM   2172  O   ARG A 142     -19.655  12.961  21.774  1.00  1.04           O  
ATOM   2173  CB  ARG A 142     -21.182  10.549  22.669  1.00  1.04           C  
ATOM   2174  CG  ARG A 142     -21.131  10.611  24.207  1.00  1.04           C  
ATOM   2175  CD  ARG A 142     -22.515  10.508  24.786  1.00  1.04           C  
ATOM   2176  NE  ARG A 142     -22.536  10.555  26.252  1.00  1.04           N  
ATOM   2177  CZ  ARG A 142     -23.644  10.583  27.003  1.00  1.04           C  
ATOM   2178  NH1 ARG A 142     -24.848  10.559  26.467  1.00  1.04           N  
ATOM   2179  NH2 ARG A 142     -23.485  10.639  28.297  1.00  1.04           N  
ATOM   2180  H   ARG A 142     -21.339  11.231  19.983  1.00  1.04           H  
ATOM   2181  HA  ARG A 142     -22.684  12.039  22.553  1.00  1.04           H  
ATOM   2182 1HB  ARG A 142     -21.787   9.690  22.380  1.00  1.04           H  
ATOM   2183 2HB  ARG A 142     -20.167  10.379  22.306  1.00  1.04           H  
ATOM   2184 1HG  ARG A 142     -20.520   9.800  24.602  1.00  1.04           H  
ATOM   2185 2HG  ARG A 142     -20.719  11.564  24.518  1.00  1.04           H  
ATOM   2186 1HD  ARG A 142     -23.117  11.341  24.415  1.00  1.04           H  
ATOM   2187 2HD  ARG A 142     -22.967   9.570  24.472  1.00  1.04           H  
ATOM   2188  HE  ARG A 142     -21.651  10.582  26.779  1.00  1.04           H  
ATOM   2189 1HH1 ARG A 142     -24.958  10.515  25.464  1.00  1.04           H  
ATOM   2190 2HH1 ARG A 142     -25.659  10.579  27.069  1.00  1.04           H  
ATOM   2191 1HH2 ARG A 142     -22.521  10.661  28.654  1.00  1.04           H  
ATOM   2192 2HH2 ARG A 142     -24.280  10.666  28.915  1.00  1.04           H  
ATOM   2193  N   VAL A 143     -21.305  14.061  22.822  1.00  1.05           N  
ATOM   2194  CA  VAL A 143     -20.561  15.308  22.960  1.00  1.05           C  
ATOM   2195  C   VAL A 143     -20.415  15.679  24.414  1.00  1.05           C  
ATOM   2196  O   VAL A 143     -20.324  16.854  24.772  1.00  1.05           O  
ATOM   2197  CB  VAL A 143     -21.312  16.387  22.207  1.00  1.05           C  
ATOM   2198  CG1 VAL A 143     -21.310  16.129  20.728  1.00  1.05           C  
ATOM   2199  CG2 VAL A 143     -22.669  16.333  22.670  1.00  1.05           C  
ATOM   2200  H   VAL A 143     -22.265  14.050  23.192  1.00  1.05           H  
ATOM   2201  HA  VAL A 143     -19.568  15.181  22.525  1.00  1.05           H  
ATOM   2202  HB  VAL A 143     -20.869  17.366  22.394  1.00  1.05           H  
ATOM   2203 1HG1 VAL A 143     -21.885  16.897  20.221  1.00  1.05           H  
ATOM   2204 2HG1 VAL A 143     -20.301  16.145  20.365  1.00  1.05           H  
ATOM   2205 3HG1 VAL A 143     -21.759  15.160  20.527  1.00  1.05           H  
ATOM   2206 1HG2 VAL A 143     -23.206  17.033  22.158  1.00  1.05           H  
ATOM   2207 2HG2 VAL A 143     -23.086  15.348  22.460  1.00  1.05           H  
ATOM   2208 3HG2 VAL A 143     -22.698  16.525  23.732  1.00  1.05           H  
ATOM   2209  N   GLN A 144     -20.447  14.650  25.240  1.00  1.04           N  
ATOM   2210  CA  GLN A 144     -20.402  14.744  26.685  1.00  1.04           C  
ATOM   2211  C   GLN A 144     -19.289  15.628  27.229  1.00  1.04           C  
ATOM   2212  O   GLN A 144     -19.539  16.745  27.685  1.00  1.04           O  
ATOM   2213  CB  GLN A 144     -20.194  13.304  27.180  1.00  1.04           C  
ATOM   2214  CG  GLN A 144     -20.063  13.058  28.645  1.00  1.04           C  
ATOM   2215  CD  GLN A 144     -19.742  11.571  28.901  1.00  1.04           C  
ATOM   2216  OE1 GLN A 144     -20.555  10.671  28.584  1.00  1.04           O  
ATOM   2217  NE2 GLN A 144     -18.544  11.289  29.443  1.00  1.04           N  
ATOM   2218  H   GLN A 144     -20.515  13.737  24.818  1.00  1.04           H  
ATOM   2219  HA  GLN A 144     -21.357  15.136  27.034  1.00  1.04           H  
ATOM   2220 1HB  GLN A 144     -21.033  12.722  26.849  1.00  1.04           H  
ATOM   2221 2HB  GLN A 144     -19.316  12.882  26.722  1.00  1.04           H  
ATOM   2222 1HG  GLN A 144     -19.260  13.663  29.061  1.00  1.04           H  
ATOM   2223 2HG  GLN A 144     -21.004  13.300  29.138  1.00  1.04           H  
ATOM   2224 1HE2 GLN A 144     -18.279  10.344  29.619  1.00  1.04           H  
ATOM   2225 2HE2 GLN A 144     -17.859  12.043  29.656  1.00  1.04           H  
ATOM   2226  N   ASP A 145     -18.051  15.198  27.082  1.00  1.02           N  
ATOM   2227  CA  ASP A 145     -16.942  15.980  27.601  1.00  1.02           C  
ATOM   2228  C   ASP A 145     -16.368  16.879  26.530  1.00  1.02           C  
ATOM   2229  O   ASP A 145     -15.274  16.632  26.038  1.00  1.02           O  
ATOM   2230  CB  ASP A 145     -15.880  15.067  28.195  1.00  1.02           C  
ATOM   2231  CG  ASP A 145     -16.451  14.305  29.394  1.00  1.02           C  
ATOM   2232  OD1 ASP A 145     -17.168  14.894  30.159  1.00  1.02           O  
ATOM   2233  OD2 ASP A 145     -16.243  13.122  29.483  1.00  1.02           O  
ATOM   2234  H   ASP A 145     -17.882  14.305  26.648  1.00  1.02           H  
ATOM   2235  HA  ASP A 145     -17.316  16.618  28.403  1.00  1.02           H  
ATOM   2236 1HB  ASP A 145     -15.507  14.381  27.458  1.00  1.02           H  
ATOM   2237 2HB  ASP A 145     -15.037  15.671  28.535  1.00  1.02           H  
ATOM   2238  N   ALA A 146     -17.111  17.891  26.129  1.00  0.99           N  
ATOM   2239  CA  ALA A 146     -16.633  18.700  24.999  1.00  0.99           C  
ATOM   2240  C   ALA A 146     -16.797  20.189  25.231  1.00  0.99           C  
ATOM   2241  O   ALA A 146     -17.689  20.630  25.956  1.00  0.99           O  
ATOM   2242  CB  ALA A 146     -17.365  18.298  23.729  1.00  0.99           C  
ATOM   2243  H   ALA A 146     -18.015  18.029  26.587  1.00  0.99           H  
ATOM   2244  HA  ALA A 146     -15.570  18.502  24.865  1.00  0.99           H  
ATOM   2245 1HB  ALA A 146     -16.972  18.879  22.888  1.00  0.99           H  
ATOM   2246 2HB  ALA A 146     -17.211  17.235  23.539  1.00  0.99           H  
ATOM   2247 3HB  ALA A 146     -18.431  18.495  23.843  1.00  0.99           H  
ATOM   2248  N   ARG A 147     -15.903  20.970  24.604  1.00  0.95           N  
ATOM   2249  CA  ARG A 147     -15.955  22.437  24.715  1.00  0.95           C  
ATOM   2250  C   ARG A 147     -16.560  23.095  23.479  1.00  0.95           C  
ATOM   2251  O   ARG A 147     -16.020  23.000  22.381  1.00  0.95           O  
ATOM   2252  CB  ARG A 147     -14.555  22.992  24.965  1.00  0.95           C  
ATOM   2253  CG  ARG A 147     -14.446  24.514  25.153  1.00  0.95           C  
ATOM   2254  CD  ARG A 147     -13.023  24.903  25.421  1.00  0.95           C  
ATOM   2255  NE  ARG A 147     -12.851  26.326  25.731  1.00  0.95           N  
ATOM   2256  CZ  ARG A 147     -11.674  26.880  26.077  1.00  0.95           C  
ATOM   2257  NH1 ARG A 147     -10.586  26.145  26.146  1.00  0.95           N  
ATOM   2258  NH2 ARG A 147     -11.626  28.166  26.354  1.00  0.95           N  
ATOM   2259  H   ARG A 147     -15.183  20.513  24.037  1.00  0.95           H  
ATOM   2260  HA  ARG A 147     -16.575  22.697  25.564  1.00  0.95           H  
ATOM   2261 1HB  ARG A 147     -14.133  22.522  25.852  1.00  0.95           H  
ATOM   2262 2HB  ARG A 147     -13.910  22.735  24.126  1.00  0.95           H  
ATOM   2263 1HG  ARG A 147     -14.772  25.021  24.245  1.00  0.95           H  
ATOM   2264 2HG  ARG A 147     -15.064  24.833  25.995  1.00  0.95           H  
ATOM   2265 1HD  ARG A 147     -12.644  24.326  26.261  1.00  0.95           H  
ATOM   2266 2HD  ARG A 147     -12.425  24.679  24.535  1.00  0.95           H  
ATOM   2267  HE  ARG A 147     -13.663  26.962  25.700  1.00  0.95           H  
ATOM   2268 1HH1 ARG A 147     -10.633  25.153  25.938  1.00  0.95           H  
ATOM   2269 2HH1 ARG A 147      -9.709  26.566  26.410  1.00  0.95           H  
ATOM   2270 1HH2 ARG A 147     -12.501  28.709  26.306  1.00  0.95           H  
ATOM   2271 2HH2 ARG A 147     -10.764  28.604  26.622  1.00  0.95           H  
ATOM   2272  N   LEU A 148     -17.707  23.754  23.661  1.00  0.92           N  
ATOM   2273  CA  LEU A 148     -18.446  24.413  22.586  1.00  0.92           C  
ATOM   2274  C   LEU A 148     -18.734  25.853  22.981  1.00  0.92           C  
ATOM   2275  O   LEU A 148     -19.845  26.365  22.807  1.00  0.92           O  
ATOM   2276  CB  LEU A 148     -19.741  23.687  22.285  1.00  0.92           C  
ATOM   2277  CG  LEU A 148     -19.609  22.377  21.560  1.00  0.92           C  
ATOM   2278  CD1 LEU A 148     -19.725  21.224  22.582  1.00  0.92           C  
ATOM   2279  CD2 LEU A 148     -20.628  22.341  20.461  1.00  0.92           C  
ATOM   2280  H   LEU A 148     -18.111  23.824  24.597  1.00  0.92           H  
ATOM   2281  HA  LEU A 148     -17.831  24.421  21.685  1.00  0.92           H  
ATOM   2282 1HB  LEU A 148     -20.206  23.473  23.234  1.00  0.92           H  
ATOM   2283 2HB  LEU A 148     -20.396  24.341  21.708  1.00  0.92           H  
ATOM   2284  HG  LEU A 148     -18.630  22.303  21.117  1.00  0.92           H  
ATOM   2285 1HD1 LEU A 148     -19.614  20.268  22.071  1.00  0.92           H  
ATOM   2286 2HD1 LEU A 148     -18.949  21.319  23.338  1.00  0.92           H  
ATOM   2287 3HD1 LEU A 148     -20.694  21.266  23.064  1.00  0.92           H  
ATOM   2288 1HD2 LEU A 148     -20.545  21.405  19.904  1.00  0.92           H  
ATOM   2289 2HD2 LEU A 148     -21.623  22.441  20.873  1.00  0.92           H  
ATOM   2290 3HD2 LEU A 148     -20.436  23.171  19.799  1.00  0.92           H  
ATOM   2291  N   GLU A 149     -17.752  26.468  23.595  1.00  0.89           N  
ATOM   2292  CA  GLU A 149     -17.861  27.808  24.129  1.00  0.89           C  
ATOM   2293  C   GLU A 149     -18.268  28.904  23.125  1.00  0.89           C  
ATOM   2294  O   GLU A 149     -19.110  29.742  23.452  1.00  0.89           O  
ATOM   2295  CB  GLU A 149     -16.523  28.161  24.770  1.00  0.89           C  
ATOM   2296  CG  GLU A 149     -16.476  29.486  25.483  1.00  0.89           C  
ATOM   2297  CD  GLU A 149     -15.143  29.716  26.127  1.00  0.89           C  
ATOM   2298  OE1 GLU A 149     -14.287  28.865  25.983  1.00  0.89           O  
ATOM   2299  OE2 GLU A 149     -14.973  30.718  26.779  1.00  0.89           O  
ATOM   2300  H   GLU A 149     -16.882  25.972  23.697  1.00  0.89           H  
ATOM   2301  HA  GLU A 149     -18.614  27.774  24.910  1.00  0.89           H  
ATOM   2302 1HB  GLU A 149     -16.250  27.384  25.485  1.00  0.89           H  
ATOM   2303 2HB  GLU A 149     -15.759  28.176  24.004  1.00  0.89           H  
ATOM   2304 1HG  GLU A 149     -16.673  30.285  24.768  1.00  0.89           H  
ATOM   2305 2HG  GLU A 149     -17.252  29.512  26.243  1.00  0.89           H  
ATOM   2306  N   GLU A 150     -17.689  28.918  21.913  1.00  0.88           N  
ATOM   2307  CA  GLU A 150     -18.005  29.957  20.920  1.00  0.88           C  
ATOM   2308  C   GLU A 150     -18.549  29.357  19.613  1.00  0.88           C  
ATOM   2309  O   GLU A 150     -18.631  30.049  18.596  1.00  0.88           O  
ATOM   2310  CB  GLU A 150     -16.744  30.778  20.575  1.00  0.88           C  
ATOM   2311  CG  GLU A 150     -16.082  31.509  21.725  1.00  0.88           C  
ATOM   2312  CD  GLU A 150     -14.823  32.254  21.281  1.00  0.88           C  
ATOM   2313  OE1 GLU A 150     -14.748  32.637  20.125  1.00  0.88           O  
ATOM   2314  OE2 GLU A 150     -13.918  32.393  22.087  1.00  0.88           O  
ATOM   2315  H   GLU A 150     -17.001  28.221  21.638  1.00  0.88           H  
ATOM   2316  HA  GLU A 150     -18.767  30.618  21.334  1.00  0.88           H  
ATOM   2317 1HB  GLU A 150     -15.994  30.155  20.124  1.00  0.88           H  
ATOM   2318 2HB  GLU A 150     -17.011  31.529  19.833  1.00  0.88           H  
ATOM   2319 1HG  GLU A 150     -16.791  32.214  22.158  1.00  0.88           H  
ATOM   2320 2HG  GLU A 150     -15.813  30.783  22.491  1.00  0.88           H  
ATOM   2321  N   ALA A 151     -18.870  28.066  19.626  1.00  0.88           N  
ATOM   2322  CA  ALA A 151     -19.279  27.342  18.417  1.00  0.88           C  
ATOM   2323  C   ALA A 151     -20.551  27.892  17.768  1.00  0.88           C  
ATOM   2324  O   ALA A 151     -21.463  28.360  18.452  1.00  0.88           O  
ATOM   2325  CB  ALA A 151     -19.481  25.875  18.742  1.00  0.88           C  
ATOM   2326  H   ALA A 151     -18.795  27.566  20.499  1.00  0.88           H  
ATOM   2327  HA  ALA A 151     -18.468  27.434  17.695  1.00  0.88           H  
ATOM   2328 1HB  ALA A 151     -19.736  25.337  17.825  1.00  0.88           H  
ATOM   2329 2HB  ALA A 151     -18.559  25.464  19.162  1.00  0.88           H  
ATOM   2330 3HB  ALA A 151     -20.287  25.771  19.465  1.00  0.88           H  
ATOM   2331  N   ASP A 152     -20.599  27.832  16.435  1.00  0.88           N  
ATOM   2332  CA  ASP A 152     -21.801  28.246  15.703  1.00  0.88           C  
ATOM   2333  C   ASP A 152     -22.628  27.007  15.389  1.00  0.88           C  
ATOM   2334  O   ASP A 152     -22.208  26.138  14.618  1.00  0.88           O  
ATOM   2335  CB  ASP A 152     -21.467  29.035  14.443  1.00  0.88           C  
ATOM   2336  CG  ASP A 152     -22.718  29.639  13.724  1.00  0.88           C  
ATOM   2337  OD1 ASP A 152     -23.859  29.210  13.925  1.00  0.88           O  
ATOM   2338  OD2 ASP A 152     -22.501  30.574  12.975  1.00  0.88           O  
ATOM   2339  H   ASP A 152     -19.791  27.445  15.943  1.00  0.88           H  
ATOM   2340  HA  ASP A 152     -22.395  28.887  16.348  1.00  0.88           H  
ATOM   2341 1HB  ASP A 152     -20.786  29.849  14.699  1.00  0.88           H  
ATOM   2342 2HB  ASP A 152     -20.948  28.389  13.751  1.00  0.88           H  
ATOM   2343  N   LEU A 153     -23.765  26.863  16.060  1.00  0.89           N  
ATOM   2344  CA  LEU A 153     -24.566  25.657  15.947  1.00  0.89           C  
ATOM   2345  C   LEU A 153     -25.853  25.884  15.140  1.00  0.89           C  
ATOM   2346  O   LEU A 153     -26.775  25.055  15.174  1.00  0.89           O  
ATOM   2347  CB  LEU A 153     -24.885  25.195  17.366  1.00  0.89           C  
ATOM   2348  CG  LEU A 153     -23.628  24.963  18.219  1.00  0.89           C  
ATOM   2349  CD1 LEU A 153     -23.998  24.582  19.629  1.00  0.89           C  
ATOM   2350  CD2 LEU A 153     -22.821  23.926  17.578  1.00  0.89           C  
ATOM   2351  H   LEU A 153     -24.124  27.608  16.659  1.00  0.89           H  
ATOM   2352  HA  LEU A 153     -23.978  24.893  15.443  1.00  0.89           H  
ATOM   2353 1HB  LEU A 153     -25.495  25.946  17.855  1.00  0.89           H  
ATOM   2354 2HB  LEU A 153     -25.443  24.260  17.319  1.00  0.89           H  
ATOM   2355  HG  LEU A 153     -23.051  25.889  18.270  1.00  0.89           H  
ATOM   2356 1HD1 LEU A 153     -23.096  24.429  20.222  1.00  0.89           H  
ATOM   2357 2HD1 LEU A 153     -24.588  25.366  20.078  1.00  0.89           H  
ATOM   2358 3HD1 LEU A 153     -24.566  23.677  19.590  1.00  0.89           H  
ATOM   2359 1HD2 LEU A 153     -21.924  23.773  18.156  1.00  0.89           H  
ATOM   2360 2HD2 LEU A 153     -23.393  22.996  17.526  1.00  0.89           H  
ATOM   2361 3HD2 LEU A 153     -22.552  24.246  16.577  1.00  0.89           H  
ATOM   2362  N   ARG A 154     -25.966  27.035  14.481  1.00  0.91           N  
ATOM   2363  CA  ARG A 154     -27.224  27.351  13.805  1.00  0.91           C  
ATOM   2364  C   ARG A 154     -27.593  26.410  12.663  1.00  0.91           C  
ATOM   2365  O   ARG A 154     -26.743  25.989  11.871  1.00  0.91           O  
ATOM   2366  CB  ARG A 154     -27.194  28.776  13.316  1.00  0.91           C  
ATOM   2367  CG  ARG A 154     -27.255  29.786  14.448  1.00  0.91           C  
ATOM   2368  CD  ARG A 154     -27.165  31.171  13.962  1.00  0.91           C  
ATOM   2369  NE  ARG A 154     -25.866  31.440  13.399  1.00  0.91           N  
ATOM   2370  CZ  ARG A 154     -25.523  32.573  12.749  1.00  0.91           C  
ATOM   2371  NH1 ARG A 154     -26.405  33.546  12.582  1.00  0.91           N  
ATOM   2372  NH2 ARG A 154     -24.298  32.703  12.284  1.00  0.91           N  
ATOM   2373  H   ARG A 154     -25.181  27.711  14.443  1.00  0.91           H  
ATOM   2374  HA  ARG A 154     -28.017  27.288  14.550  1.00  0.91           H  
ATOM   2375 1HB  ARG A 154     -26.271  28.957  12.765  1.00  0.91           H  
ATOM   2376 2HB  ARG A 154     -28.032  28.959  12.646  1.00  0.91           H  
ATOM   2377 1HG  ARG A 154     -28.184  29.662  15.004  1.00  0.91           H  
ATOM   2378 2HG  ARG A 154     -26.407  29.607  15.113  1.00  0.91           H  
ATOM   2379 1HD  ARG A 154     -27.916  31.340  13.194  1.00  0.91           H  
ATOM   2380 2HD  ARG A 154     -27.326  31.855  14.793  1.00  0.91           H  
ATOM   2381  HE  ARG A 154     -25.143  30.700  13.503  1.00  0.91           H  
ATOM   2382 1HH1 ARG A 154     -27.345  33.446  12.940  1.00  0.91           H  
ATOM   2383 2HH1 ARG A 154     -26.137  34.389  12.096  1.00  0.91           H  
ATOM   2384 1HH2 ARG A 154     -23.616  31.934  12.438  1.00  0.91           H  
ATOM   2385 2HH2 ARG A 154     -24.021  33.536  11.799  1.00  0.91           H  
ATOM   2386  N   GLY A 155     -28.872  26.039  12.604  1.00  0.96           N  
ATOM   2387  CA  GLY A 155     -29.382  25.194  11.540  1.00  0.96           C  
ATOM   2388  C   GLY A 155     -29.102  23.711  11.760  1.00  0.96           C  
ATOM   2389  O   GLY A 155     -29.517  22.884  10.948  1.00  0.96           O  
ATOM   2390  H   GLY A 155     -29.566  26.375  13.287  1.00  0.96           H  
ATOM   2391 1HA  GLY A 155     -30.460  25.345  11.465  1.00  0.96           H  
ATOM   2392 2HA  GLY A 155     -28.953  25.513  10.592  1.00  0.96           H  
ATOM   2393  N   THR A 156     -28.411  23.369  12.846  1.00  1.05           N  
ATOM   2394  CA  THR A 156     -28.054  21.981  13.102  1.00  1.05           C  
ATOM   2395  C   THR A 156     -29.186  21.194  13.692  1.00  1.05           C  
ATOM   2396  O   THR A 156     -30.180  21.751  14.154  1.00  1.05           O  
ATOM   2397  CB  THR A 156     -26.864  21.876  14.085  1.00  1.05           C  
ATOM   2398  OG1 THR A 156     -27.223  22.487  15.334  1.00  1.05           O  
ATOM   2399  CG2 THR A 156     -25.654  22.511  13.534  1.00  1.05           C  
ATOM   2400  H   THR A 156     -28.089  24.083  13.506  1.00  1.05           H  
ATOM   2401  HA  THR A 156     -27.774  21.515  12.159  1.00  1.05           H  
ATOM   2402  HB  THR A 156     -26.647  20.823  14.264  1.00  1.05           H  
ATOM   2403  HG1 THR A 156     -27.225  23.460  15.227  1.00  1.05           H  
ATOM   2404 1HG2 THR A 156     -24.826  22.409  14.233  1.00  1.05           H  
ATOM   2405 2HG2 THR A 156     -25.429  22.003  12.620  1.00  1.05           H  
ATOM   2406 3HG2 THR A 156     -25.832  23.561  13.332  1.00  1.05           H  
ATOM   2407  N   ARG A 157     -29.021  19.887  13.704  1.00  1.16           N  
ATOM   2408  CA  ARG A 157     -29.945  19.075  14.467  1.00  1.16           C  
ATOM   2409  C   ARG A 157     -29.104  18.434  15.551  1.00  1.16           C  
ATOM   2410  O   ARG A 157     -28.166  17.690  15.256  1.00  1.16           O  
ATOM   2411  CB  ARG A 157     -30.668  18.045  13.634  1.00  1.16           C  
ATOM   2412  CG  ARG A 157     -31.741  17.313  14.424  1.00  1.16           C  
ATOM   2413  CD  ARG A 157     -32.478  16.298  13.621  1.00  1.16           C  
ATOM   2414  NE  ARG A 157     -33.366  15.491  14.469  1.00  1.16           N  
ATOM   2415  CZ  ARG A 157     -34.238  14.575  14.009  1.00  1.16           C  
ATOM   2416  NH1 ARG A 157     -34.356  14.365  12.707  1.00  1.16           N  
ATOM   2417  NH2 ARG A 157     -34.973  13.885  14.863  1.00  1.16           N  
ATOM   2418  H   ARG A 157     -28.208  19.492  13.226  1.00  1.16           H  
ATOM   2419  HA  ARG A 157     -30.689  19.704  14.933  1.00  1.16           H  
ATOM   2420 1HB  ARG A 157     -31.140  18.528  12.780  1.00  1.16           H  
ATOM   2421 2HB  ARG A 157     -29.952  17.308  13.250  1.00  1.16           H  
ATOM   2422 1HG  ARG A 157     -31.315  16.854  15.305  1.00  1.16           H  
ATOM   2423 2HG  ARG A 157     -32.470  18.049  14.753  1.00  1.16           H  
ATOM   2424 1HD  ARG A 157     -33.088  16.800  12.877  1.00  1.16           H  
ATOM   2425 2HD  ARG A 157     -31.774  15.627  13.127  1.00  1.16           H  
ATOM   2426  HE  ARG A 157     -33.287  15.602  15.505  1.00  1.16           H  
ATOM   2427 1HH1 ARG A 157     -33.787  14.893  12.056  1.00  1.16           H  
ATOM   2428 2HH1 ARG A 157     -35.008  13.675  12.362  1.00  1.16           H  
ATOM   2429 1HH2 ARG A 157     -34.872  14.053  15.865  1.00  1.16           H  
ATOM   2430 2HH2 ARG A 157     -35.624  13.196  14.531  1.00  1.16           H  
ATOM   2431  N   VAL A 158     -29.389  18.747  16.816  1.00  1.31           N  
ATOM   2432  CA  VAL A 158     -28.531  18.239  17.873  1.00  1.31           C  
ATOM   2433  C   VAL A 158     -29.268  17.276  18.792  1.00  1.31           C  
ATOM   2434  O   VAL A 158     -28.642  16.380  19.371  1.00  1.31           O  
ATOM   2435  CB  VAL A 158     -27.956  19.409  18.711  1.00  1.31           C  
ATOM   2436  CG1 VAL A 158     -27.191  20.327  17.820  1.00  1.31           C  
ATOM   2437  CG2 VAL A 158     -28.978  20.128  19.521  1.00  1.31           C  
ATOM   2438  H   VAL A 158     -30.167  19.348  17.049  1.00  1.31           H  
ATOM   2439  HA  VAL A 158     -27.701  17.699  17.426  1.00  1.31           H  
ATOM   2440  HB  VAL A 158     -27.291  19.027  19.341  1.00  1.31           H  
ATOM   2441 1HG1 VAL A 158     -26.715  21.116  18.412  1.00  1.31           H  
ATOM   2442 2HG1 VAL A 158     -26.450  19.755  17.311  1.00  1.31           H  
ATOM   2443 3HG1 VAL A 158     -27.867  20.779  17.097  1.00  1.31           H  
ATOM   2444 1HG2 VAL A 158     -28.489  20.879  20.087  1.00  1.31           H  
ATOM   2445 2HG2 VAL A 158     -29.671  20.579  18.897  1.00  1.31           H  
ATOM   2446 3HG2 VAL A 158     -29.478  19.452  20.202  1.00  1.31           H  
ATOM   2447  N   ASP A 159     -30.595  17.447  18.876  1.00  1.46           N  
ATOM   2448  CA  ASP A 159     -31.464  16.645  19.748  1.00  1.46           C  
ATOM   2449  C   ASP A 159     -31.113  16.795  21.256  1.00  1.46           C  
ATOM   2450  O   ASP A 159     -30.048  17.305  21.588  1.00  1.46           O  
ATOM   2451  CB  ASP A 159     -31.447  15.147  19.361  1.00  1.46           C  
ATOM   2452  CG  ASP A 159     -32.160  14.834  18.025  1.00  1.46           C  
ATOM   2453  OD1 ASP A 159     -32.836  15.688  17.477  1.00  1.46           O  
ATOM   2454  OD2 ASP A 159     -32.018  13.729  17.567  1.00  1.46           O  
ATOM   2455  H   ASP A 159     -31.003  18.234  18.357  1.00  1.46           H  
ATOM   2456  HA  ASP A 159     -32.465  16.998  19.555  1.00  1.46           H  
ATOM   2457 1HB  ASP A 159     -30.427  14.789  19.272  1.00  1.46           H  
ATOM   2458 2HB  ASP A 159     -31.915  14.557  20.146  1.00  1.46           H  
ATOM   2459  N   PRO A 160     -32.063  16.509  22.172  1.00  1.61           N  
ATOM   2460  CA  PRO A 160     -31.908  16.391  23.620  1.00  1.61           C  
ATOM   2461  C   PRO A 160     -30.942  15.276  24.028  1.00  1.61           C  
ATOM   2462  O   PRO A 160     -30.488  14.507  23.186  1.00  1.61           O  
ATOM   2463  CB  PRO A 160     -33.322  16.067  24.107  1.00  1.61           C  
ATOM   2464  CG  PRO A 160     -34.241  16.566  23.033  1.00  1.61           C  
ATOM   2465  CD  PRO A 160     -33.491  16.381  21.742  1.00  1.61           C  
ATOM   2466  HA  PRO A 160     -31.581  17.361  24.013  1.00  1.61           H  
ATOM   2467 1HB  PRO A 160     -33.417  14.985  24.286  1.00  1.61           H  
ATOM   2468 2HB  PRO A 160     -33.491  16.562  25.072  1.00  1.61           H  
ATOM   2469 1HG  PRO A 160     -35.190  16.004  23.055  1.00  1.61           H  
ATOM   2470 2HG  PRO A 160     -34.489  17.609  23.224  1.00  1.61           H  
ATOM   2471 1HD  PRO A 160     -33.702  15.396  21.307  1.00  1.61           H  
ATOM   2472 2HD  PRO A 160     -33.814  17.208  21.108  1.00  1.61           H  
ATOM   2473  N   THR A 161     -30.578  15.228  25.319  1.00  1.72           N  
ATOM   2474  CA  THR A 161     -29.773  14.142  25.939  1.00  1.72           C  
ATOM   2475  C   THR A 161     -28.281  14.054  25.619  1.00  1.72           C  
ATOM   2476  O   THR A 161     -27.444  13.955  26.525  1.00  1.72           O  
ATOM   2477  CB  THR A 161     -30.377  12.760  25.608  1.00  1.72           C  
ATOM   2478  OG1 THR A 161     -31.704  12.685  26.139  1.00  1.72           O  
ATOM   2479  CG2 THR A 161     -29.520  11.655  26.194  1.00  1.72           C  
ATOM   2480  H   THR A 161     -30.935  15.943  25.934  1.00  1.72           H  
ATOM   2481  HA  THR A 161     -29.847  14.277  27.021  1.00  1.72           H  
ATOM   2482  HB  THR A 161     -30.410  12.598  24.541  1.00  1.72           H  
ATOM   2483  HG1 THR A 161     -32.076  11.821  25.937  1.00  1.72           H  
ATOM   2484 1HG2 THR A 161     -29.964  10.690  25.951  1.00  1.72           H  
ATOM   2485 2HG2 THR A 161     -28.517  11.706  25.775  1.00  1.72           H  
ATOM   2486 3HG2 THR A 161     -29.467  11.770  27.276  1.00  1.72           H  
ATOM   2487  N   PHE A 162     -27.939  14.119  24.353  1.00  1.75           N  
ATOM   2488  CA  PHE A 162     -26.571  13.885  23.892  1.00  1.75           C  
ATOM   2489  C   PHE A 162     -25.590  14.936  24.409  1.00  1.75           C  
ATOM   2490  O   PHE A 162     -24.376  14.702  24.487  1.00  1.75           O  
ATOM   2491  CB  PHE A 162     -26.588  13.906  22.378  1.00  1.75           C  
ATOM   2492  CG  PHE A 162     -27.333  12.761  21.833  1.00  1.75           C  
ATOM   2493  CD1 PHE A 162     -28.562  12.978  21.228  1.00  1.75           C  
ATOM   2494  CD2 PHE A 162     -26.859  11.472  21.953  1.00  1.75           C  
ATOM   2495  CE1 PHE A 162     -29.305  11.926  20.746  1.00  1.75           C  
ATOM   2496  CE2 PHE A 162     -27.596  10.416  21.480  1.00  1.75           C  
ATOM   2497  CZ  PHE A 162     -28.826  10.642  20.875  1.00  1.75           C  
ATOM   2498  H   PHE A 162     -28.694  14.241  23.676  1.00  1.75           H  
ATOM   2499  HA  PHE A 162     -26.248  12.904  24.243  1.00  1.75           H  
ATOM   2500 1HB  PHE A 162     -27.076  14.805  22.035  1.00  1.75           H  
ATOM   2501 2HB  PHE A 162     -25.591  13.912  21.998  1.00  1.75           H  
ATOM   2502  HD1 PHE A 162     -28.943  14.007  21.143  1.00  1.75           H  
ATOM   2503  HD2 PHE A 162     -25.892  11.304  22.431  1.00  1.75           H  
ATOM   2504  HE1 PHE A 162     -30.272  12.116  20.274  1.00  1.75           H  
ATOM   2505  HE2 PHE A 162     -27.213   9.400  21.577  1.00  1.75           H  
ATOM   2506  HZ  PHE A 162     -29.409   9.800  20.501  1.00  1.75           H  
ATOM   2507  N   TRP A 163     -26.153  16.085  24.770  1.00  1.70           N  
ATOM   2508  CA  TRP A 163     -25.487  17.280  25.257  1.00  1.70           C  
ATOM   2509  C   TRP A 163     -25.527  17.444  26.774  1.00  1.70           C  
ATOM   2510  O   TRP A 163     -25.099  18.479  27.279  1.00  1.70           O  
ATOM   2511  CB  TRP A 163     -26.163  18.461  24.590  1.00  1.70           C  
ATOM   2512  CG  TRP A 163     -26.060  18.288  23.157  1.00  1.70           C  
ATOM   2513  CD1 TRP A 163     -26.909  17.557  22.416  1.00  1.70           C  
ATOM   2514  CD2 TRP A 163     -25.069  18.801  22.253  1.00  1.70           C  
ATOM   2515  NE1 TRP A 163     -26.519  17.534  21.140  1.00  1.70           N  
ATOM   2516  CE2 TRP A 163     -25.384  18.307  21.004  1.00  1.70           C  
ATOM   2517  CE3 TRP A 163     -23.943  19.612  22.411  1.00  1.70           C  
ATOM   2518  CZ2 TRP A 163     -24.616  18.602  19.870  1.00  1.70           C  
ATOM   2519  CZ3 TRP A 163     -23.183  19.902  21.309  1.00  1.70           C  
ATOM   2520  CH2 TRP A 163     -23.508  19.418  20.058  1.00  1.70           C  
ATOM   2521  H   TRP A 163     -27.157  16.131  24.671  1.00  1.70           H  
ATOM   2522  HA  TRP A 163     -24.446  17.242  24.946  1.00  1.70           H  
ATOM   2523 1HB  TRP A 163     -27.217  18.507  24.875  1.00  1.70           H  
ATOM   2524 2HB  TRP A 163     -25.685  19.395  24.894  1.00  1.70           H  
ATOM   2525  HD1 TRP A 163     -27.779  17.032  22.804  1.00  1.70           H  
ATOM   2526  HE1 TRP A 163     -27.033  17.013  20.409  1.00  1.70           H  
ATOM   2527  HE3 TRP A 163     -23.674  19.995  23.382  1.00  1.70           H  
ATOM   2528  HZ2 TRP A 163     -24.860  18.217  18.872  1.00  1.70           H  
ATOM   2529  HZ3 TRP A 163     -22.323  20.513  21.466  1.00  1.70           H  
ATOM   2530  HH2 TRP A 163     -22.880  19.673  19.205  1.00  1.70           H  
ATOM   2531  N   THR A 164     -25.978  16.421  27.512  1.00  1.61           N  
ATOM   2532  CA  THR A 164     -26.150  16.512  28.976  1.00  1.61           C  
ATOM   2533  C   THR A 164     -25.053  17.256  29.746  1.00  1.61           C  
ATOM   2534  O   THR A 164     -25.358  17.968  30.702  1.00  1.61           O  
ATOM   2535  CB  THR A 164     -26.253  15.117  29.622  1.00  1.61           C  
ATOM   2536  OG1 THR A 164     -27.378  14.406  29.103  1.00  1.61           O  
ATOM   2537  CG2 THR A 164     -26.414  15.270  31.131  1.00  1.61           C  
ATOM   2538  H   THR A 164     -26.290  15.566  27.046  1.00  1.61           H  
ATOM   2539  HA  THR A 164     -27.088  17.040  29.160  1.00  1.61           H  
ATOM   2540  HB  THR A 164     -25.347  14.550  29.412  1.00  1.61           H  
ATOM   2541  HG1 THR A 164     -27.238  14.219  28.158  1.00  1.61           H  
ATOM   2542 1HG2 THR A 164     -26.483  14.287  31.591  1.00  1.61           H  
ATOM   2543 2HG2 THR A 164     -25.561  15.803  31.542  1.00  1.61           H  
ATOM   2544 3HG2 THR A 164     -27.323  15.834  31.339  1.00  1.61           H  
ATOM   2545  N   THR A 165     -23.786  17.030  29.413  1.00  1.49           N  
ATOM   2546  CA  THR A 165     -22.696  17.672  30.150  1.00  1.49           C  
ATOM   2547  C   THR A 165     -21.858  18.592  29.262  1.00  1.49           C  
ATOM   2548  O   THR A 165     -20.809  19.077  29.693  1.00  1.49           O  
ATOM   2549  CB  THR A 165     -21.746  16.636  30.775  1.00  1.49           C  
ATOM   2550  OG1 THR A 165     -21.162  15.862  29.742  1.00  1.49           O  
ATOM   2551  CG2 THR A 165     -22.499  15.715  31.709  1.00  1.49           C  
ATOM   2552  H   THR A 165     -23.578  16.428  28.630  1.00  1.49           H  
ATOM   2553  HA  THR A 165     -23.122  18.279  30.947  1.00  1.49           H  
ATOM   2554  HB  THR A 165     -20.959  17.152  31.326  1.00  1.49           H  
ATOM   2555  HG1 THR A 165     -20.664  16.467  29.139  1.00  1.49           H  
ATOM   2556 1HG2 THR A 165     -21.810  14.989  32.138  1.00  1.49           H  
ATOM   2557 2HG2 THR A 165     -22.956  16.301  32.506  1.00  1.49           H  
ATOM   2558 3HG2 THR A 165     -23.270  15.192  31.154  1.00  1.49           H  
ATOM   2559  N   ALA A 166     -22.271  18.771  28.006  1.00  1.39           N  
ATOM   2560  CA  ALA A 166     -21.462  19.524  27.048  1.00  1.39           C  
ATOM   2561  C   ALA A 166     -21.259  20.956  27.506  1.00  1.39           C  
ATOM   2562  O   ALA A 166     -22.205  21.632  27.930  1.00  1.39           O  
ATOM   2563  CB  ALA A 166     -22.115  19.500  25.683  1.00  1.39           C  
ATOM   2564  H   ALA A 166     -23.183  18.419  27.726  1.00  1.39           H  
ATOM   2565  HA  ALA A 166     -20.482  19.046  26.978  1.00  1.39           H  
ATOM   2566 1HB  ALA A 166     -21.491  20.036  24.979  1.00  1.39           H  
ATOM   2567 2HB  ALA A 166     -22.229  18.468  25.356  1.00  1.39           H  
ATOM   2568 3HB  ALA A 166     -23.094  19.969  25.748  1.00  1.39           H  
ATOM   2569  N   LYS A 167     -20.054  21.487  27.340  1.00  1.30           N  
ATOM   2570  CA  LYS A 167     -19.791  22.850  27.771  1.00  1.30           C  
ATOM   2571  C   LYS A 167     -20.135  23.864  26.696  1.00  1.30           C  
ATOM   2572  O   LYS A 167     -19.255  24.490  26.095  1.00  1.30           O  
ATOM   2573  CB  LYS A 167     -18.346  23.006  28.222  1.00  1.30           C  
ATOM   2574  CG  LYS A 167     -17.978  22.183  29.438  1.00  1.30           C  
ATOM   2575  CD  LYS A 167     -16.508  22.358  29.787  1.00  1.30           C  
ATOM   2576  CE  LYS A 167     -16.121  21.521  30.998  1.00  1.30           C  
ATOM   2577  NZ  LYS A 167     -14.676  21.663  31.332  1.00  1.30           N  
ATOM   2578  H   LYS A 167     -19.289  20.943  26.939  1.00  1.30           H  
ATOM   2579  HA  LYS A 167     -20.426  23.056  28.631  1.00  1.30           H  
ATOM   2580 1HB  LYS A 167     -17.692  22.705  27.435  1.00  1.30           H  
ATOM   2581 2HB  LYS A 167     -18.140  24.053  28.440  1.00  1.30           H  
ATOM   2582 1HG  LYS A 167     -18.592  22.486  30.285  1.00  1.30           H  
ATOM   2583 2HG  LYS A 167     -18.173  21.127  29.227  1.00  1.30           H  
ATOM   2584 1HD  LYS A 167     -15.901  22.054  28.931  1.00  1.30           H  
ATOM   2585 2HD  LYS A 167     -16.307  23.407  29.999  1.00  1.30           H  
ATOM   2586 1HE  LYS A 167     -16.714  21.837  31.854  1.00  1.30           H  
ATOM   2587 2HE  LYS A 167     -16.334  20.472  30.787  1.00  1.30           H  
ATOM   2588 1HZ  LYS A 167     -14.460  21.094  32.138  1.00  1.30           H  
ATOM   2589 2HZ  LYS A 167     -14.116  21.361  30.547  1.00  1.30           H  
ATOM   2590 3HZ  LYS A 167     -14.471  22.630  31.539  1.00  1.30           H  
ATOM   2591  N   VAL A 168     -21.426  23.995  26.457  1.00  1.22           N  
ATOM   2592  CA  VAL A 168     -21.972  24.923  25.477  1.00  1.22           C  
ATOM   2593  C   VAL A 168     -22.173  26.246  26.209  1.00  1.22           C  
ATOM   2594  O   VAL A 168     -22.840  26.262  27.249  1.00  1.22           O  
ATOM   2595  CB  VAL A 168     -23.313  24.369  24.938  1.00  1.22           C  
ATOM   2596  CG1 VAL A 168     -23.933  25.316  23.978  1.00  1.22           C  
ATOM   2597  CG2 VAL A 168     -23.085  23.026  24.243  1.00  1.22           C  
ATOM   2598  H   VAL A 168     -22.044  23.393  27.005  1.00  1.22           H  
ATOM   2599  HA  VAL A 168     -21.266  25.062  24.660  1.00  1.22           H  
ATOM   2600  HB  VAL A 168     -23.999  24.238  25.777  1.00  1.22           H  
ATOM   2601 1HG1 VAL A 168     -24.873  24.889  23.640  1.00  1.22           H  
ATOM   2602 2HG1 VAL A 168     -24.115  26.278  24.461  1.00  1.22           H  
ATOM   2603 3HG1 VAL A 168     -23.262  25.451  23.132  1.00  1.22           H  
ATOM   2604 1HG2 VAL A 168     -24.032  22.639  23.886  1.00  1.22           H  
ATOM   2605 2HG2 VAL A 168     -22.423  23.161  23.405  1.00  1.22           H  
ATOM   2606 3HG2 VAL A 168     -22.648  22.326  24.947  1.00  1.22           H  
ATOM   2607  N   ARG A 169     -21.577  27.346  25.728  1.00  1.16           N  
ATOM   2608  CA  ARG A 169     -21.724  28.593  26.513  1.00  1.16           C  
ATOM   2609  C   ARG A 169     -22.205  29.830  25.757  1.00  1.16           C  
ATOM   2610  O   ARG A 169     -23.305  30.320  26.008  1.00  1.16           O  
ATOM   2611  CB  ARG A 169     -20.404  28.949  27.191  1.00  1.16           C  
ATOM   2612  CG  ARG A 169     -19.915  27.945  28.233  1.00  1.16           C  
ATOM   2613  CD  ARG A 169     -20.771  27.978  29.453  1.00  1.16           C  
ATOM   2614  NE  ARG A 169     -20.310  27.060  30.477  1.00  1.16           N  
ATOM   2615  CZ  ARG A 169     -20.748  25.793  30.640  1.00  1.16           C  
ATOM   2616  NH1 ARG A 169     -21.677  25.286  29.855  1.00  1.16           N  
ATOM   2617  NH2 ARG A 169     -20.243  25.050  31.612  1.00  1.16           N  
ATOM   2618  H   ARG A 169     -21.031  27.283  24.863  1.00  1.16           H  
ATOM   2619  HA  ARG A 169     -22.451  28.406  27.301  1.00  1.16           H  
ATOM   2620 1HB  ARG A 169     -19.629  29.074  26.452  1.00  1.16           H  
ATOM   2621 2HB  ARG A 169     -20.516  29.906  27.698  1.00  1.16           H  
ATOM   2622 1HG  ARG A 169     -19.921  26.937  27.822  1.00  1.16           H  
ATOM   2623 2HG  ARG A 169     -18.896  28.204  28.522  1.00  1.16           H  
ATOM   2624 1HD  ARG A 169     -20.763  28.984  29.871  1.00  1.16           H  
ATOM   2625 2HD  ARG A 169     -21.792  27.707  29.188  1.00  1.16           H  
ATOM   2626  HE  ARG A 169     -19.600  27.394  31.113  1.00  1.16           H  
ATOM   2627 1HH1 ARG A 169     -22.090  25.833  29.081  1.00  1.16           H  
ATOM   2628 2HH1 ARG A 169     -21.998  24.342  30.012  1.00  1.16           H  
ATOM   2629 1HH2 ARG A 169     -19.532  25.433  32.222  1.00  1.16           H  
ATOM   2630 2HH2 ARG A 169     -20.568  24.104  31.747  1.00  1.16           H  
ATOM   2631  N   GLY A 170     -21.388  30.339  24.840  1.00  1.13           N  
ATOM   2632  CA  GLY A 170     -21.706  31.527  24.052  1.00  1.13           C  
ATOM   2633  C   GLY A 170     -22.069  31.127  22.634  1.00  1.13           C  
ATOM   2634  O   GLY A 170     -22.059  31.948  21.716  1.00  1.13           O  
ATOM   2635  H   GLY A 170     -20.489  29.909  24.646  1.00  1.13           H  
ATOM   2636 1HA  GLY A 170     -22.533  32.068  24.511  1.00  1.13           H  
ATOM   2637 2HA  GLY A 170     -20.843  32.192  24.037  1.00  1.13           H  
ATOM   2638  N   ALA A 171     -22.339  29.842  22.466  1.00  1.14           N  
ATOM   2639  CA  ALA A 171     -22.619  29.249  21.172  1.00  1.14           C  
ATOM   2640  C   ALA A 171     -23.849  29.860  20.528  1.00  1.14           C  
ATOM   2641  O   ALA A 171     -24.815  30.221  21.204  1.00  1.14           O  
ATOM   2642  CB  ALA A 171     -22.812  27.756  21.320  1.00  1.14           C  
ATOM   2643  H   ALA A 171     -22.335  29.253  23.280  1.00  1.14           H  
ATOM   2644  HA  ALA A 171     -21.766  29.446  20.531  1.00  1.14           H  
ATOM   2645 1HB  ALA A 171     -22.990  27.327  20.338  1.00  1.14           H  
ATOM   2646 2HB  ALA A 171     -21.921  27.316  21.753  1.00  1.14           H  
ATOM   2647 3HB  ALA A 171     -23.664  27.570  21.960  1.00  1.14           H  
ATOM   2648  N   LYS A 172     -23.825  29.958  19.205  1.00  1.19           N  
ATOM   2649  CA  LYS A 172     -24.976  30.512  18.504  1.00  1.19           C  
ATOM   2650  C   LYS A 172     -25.976  29.408  18.236  1.00  1.19           C  
ATOM   2651  O   LYS A 172     -25.715  28.471  17.485  1.00  1.19           O  
ATOM   2652  CB  LYS A 172     -24.563  31.198  17.205  1.00  1.19           C  
ATOM   2653  CG  LYS A 172     -23.670  32.423  17.402  1.00  1.19           C  
ATOM   2654  CD  LYS A 172     -23.285  33.053  16.066  1.00  1.19           C  
ATOM   2655  CE  LYS A 172     -22.469  34.338  16.255  1.00  1.19           C  
ATOM   2656  NZ  LYS A 172     -21.134  34.079  16.883  1.00  1.19           N  
ATOM   2657  H   LYS A 172     -23.001  29.617  18.710  1.00  1.19           H  
ATOM   2658  HA  LYS A 172     -25.455  31.251  19.145  1.00  1.19           H  
ATOM   2659 1HB  LYS A 172     -24.049  30.496  16.556  1.00  1.19           H  
ATOM   2660 2HB  LYS A 172     -25.454  31.526  16.676  1.00  1.19           H  
ATOM   2661 1HG  LYS A 172     -24.193  33.160  18.012  1.00  1.19           H  
ATOM   2662 2HG  LYS A 172     -22.760  32.121  17.927  1.00  1.19           H  
ATOM   2663 1HD  LYS A 172     -22.696  32.337  15.482  1.00  1.19           H  
ATOM   2664 2HD  LYS A 172     -24.188  33.288  15.506  1.00  1.19           H  
ATOM   2665 1HE  LYS A 172     -22.315  34.803  15.282  1.00  1.19           H  
ATOM   2666 2HE  LYS A 172     -23.030  35.024  16.889  1.00  1.19           H  
ATOM   2667 1HZ  LYS A 172     -20.635  34.952  16.985  1.00  1.19           H  
ATOM   2668 2HZ  LYS A 172     -21.263  33.656  17.796  1.00  1.19           H  
ATOM   2669 3HZ  LYS A 172     -20.598  33.452  16.297  1.00  1.19           H  
ATOM   2670  N   ILE A 173     -27.113  29.492  18.911  1.00  1.27           N  
ATOM   2671  CA  ILE A 173     -28.143  28.461  18.850  1.00  1.27           C  
ATOM   2672  C   ILE A 173     -29.488  29.052  18.440  1.00  1.27           C  
ATOM   2673  O   ILE A 173     -29.923  30.062  18.995  1.00  1.27           O  
ATOM   2674  CB  ILE A 173     -28.240  27.758  20.217  1.00  1.27           C  
ATOM   2675  CG1 ILE A 173     -26.901  27.108  20.562  1.00  1.27           C  
ATOM   2676  CG2 ILE A 173     -29.319  26.711  20.207  1.00  1.27           C  
ATOM   2677  CD1 ILE A 173     -26.799  26.649  21.962  1.00  1.27           C  
ATOM   2678  H   ILE A 173     -27.257  30.292  19.514  1.00  1.27           H  
ATOM   2679  HA  ILE A 173     -27.857  27.722  18.101  1.00  1.27           H  
ATOM   2680  HB  ILE A 173     -28.462  28.497  20.986  1.00  1.27           H  
ATOM   2681 1HG1 ILE A 173     -26.766  26.251  19.911  1.00  1.27           H  
ATOM   2682 2HG1 ILE A 173     -26.092  27.802  20.399  1.00  1.27           H  
ATOM   2683 1HG2 ILE A 173     -29.367  26.242  21.180  1.00  1.27           H  
ATOM   2684 2HG2 ILE A 173     -30.264  27.177  19.985  1.00  1.27           H  
ATOM   2685 3HG2 ILE A 173     -29.099  25.961  19.452  1.00  1.27           H  
ATOM   2686 1HD1 ILE A 173     -25.838  26.197  22.096  1.00  1.27           H  
ATOM   2687 2HD1 ILE A 173     -26.902  27.501  22.634  1.00  1.27           H  
ATOM   2688 3HD1 ILE A 173     -27.572  25.933  22.172  1.00  1.27           H  
ATOM   2689  N   ASP A 174     -30.121  28.447  17.444  1.00  1.38           N  
ATOM   2690  CA  ASP A 174     -31.413  28.915  16.962  1.00  1.38           C  
ATOM   2691  C   ASP A 174     -32.557  28.336  17.787  1.00  1.38           C  
ATOM   2692  O   ASP A 174     -32.312  27.536  18.686  1.00  1.38           O  
ATOM   2693  CB  ASP A 174     -31.529  28.566  15.481  1.00  1.38           C  
ATOM   2694  CG  ASP A 174     -31.580  27.072  15.181  1.00  1.38           C  
ATOM   2695  OD1 ASP A 174     -31.888  26.261  16.061  1.00  1.38           O  
ATOM   2696  OD2 ASP A 174     -31.234  26.741  14.058  1.00  1.38           O  
ATOM   2697  H   ASP A 174     -29.702  27.631  17.028  1.00  1.38           H  
ATOM   2698  HA  ASP A 174     -31.444  30.001  17.058  1.00  1.38           H  
ATOM   2699 1HB  ASP A 174     -32.424  29.030  15.070  1.00  1.38           H  
ATOM   2700 2HB  ASP A 174     -30.680  28.993  14.948  1.00  1.38           H  
ATOM   2701  N   ILE A 175     -33.803  28.661  17.446  1.00  1.52           N  
ATOM   2702  CA  ILE A 175     -34.928  28.207  18.261  1.00  1.52           C  
ATOM   2703  C   ILE A 175     -35.125  26.703  18.302  1.00  1.52           C  
ATOM   2704  O   ILE A 175     -35.350  26.132  19.372  1.00  1.52           O  
ATOM   2705  CB  ILE A 175     -36.244  28.826  17.794  1.00  1.52           C  
ATOM   2706  CG1 ILE A 175     -36.235  30.331  18.060  1.00  1.52           C  
ATOM   2707  CG2 ILE A 175     -37.403  28.145  18.533  1.00  1.52           C  
ATOM   2708  CD1 ILE A 175     -37.368  31.069  17.388  1.00  1.52           C  
ATOM   2709  H   ILE A 175     -33.966  29.281  16.666  1.00  1.52           H  
ATOM   2710  HA  ILE A 175     -34.749  28.545  19.278  1.00  1.52           H  
ATOM   2711  HB  ILE A 175     -36.363  28.678  16.720  1.00  1.52           H  
ATOM   2712 1HG1 ILE A 175     -36.300  30.498  19.135  1.00  1.52           H  
ATOM   2713 2HG1 ILE A 175     -35.295  30.746  17.701  1.00  1.52           H  
ATOM   2714 1HG2 ILE A 175     -38.347  28.575  18.204  1.00  1.52           H  
ATOM   2715 2HG2 ILE A 175     -37.403  27.077  18.320  1.00  1.52           H  
ATOM   2716 3HG2 ILE A 175     -37.289  28.297  19.606  1.00  1.52           H  
ATOM   2717 1HD1 ILE A 175     -37.298  32.133  17.620  1.00  1.52           H  
ATOM   2718 2HD1 ILE A 175     -37.306  30.929  16.309  1.00  1.52           H  
ATOM   2719 3HD1 ILE A 175     -38.321  30.683  17.750  1.00  1.52           H  
ATOM   2720  N   GLU A 176     -35.058  26.040  17.155  1.00  1.66           N  
ATOM   2721  CA  GLU A 176     -35.321  24.613  17.178  1.00  1.66           C  
ATOM   2722  C   GLU A 176     -34.323  23.883  18.057  1.00  1.66           C  
ATOM   2723  O   GLU A 176     -34.696  22.959  18.796  1.00  1.66           O  
ATOM   2724  CB  GLU A 176     -35.307  24.040  15.761  1.00  1.66           C  
ATOM   2725  CG  GLU A 176     -36.499  24.483  14.901  1.00  1.66           C  
ATOM   2726  CD  GLU A 176     -36.454  23.950  13.484  1.00  1.66           C  
ATOM   2727  OE1 GLU A 176     -35.471  23.346  13.123  1.00  1.66           O  
ATOM   2728  OE2 GLU A 176     -37.406  24.150  12.766  1.00  1.66           O  
ATOM   2729  H   GLU A 176     -34.826  26.516  16.295  1.00  1.66           H  
ATOM   2730  HA  GLU A 176     -36.316  24.457  17.597  1.00  1.66           H  
ATOM   2731 1HB  GLU A 176     -34.387  24.352  15.259  1.00  1.66           H  
ATOM   2732 2HB  GLU A 176     -35.303  22.952  15.808  1.00  1.66           H  
ATOM   2733 1HG  GLU A 176     -37.419  24.143  15.375  1.00  1.66           H  
ATOM   2734 2HG  GLU A 176     -36.520  25.572  14.873  1.00  1.66           H  
ATOM   2735  N   GLN A 177     -33.053  24.289  18.026  1.00  1.79           N  
ATOM   2736  CA  GLN A 177     -32.143  23.552  18.866  1.00  1.79           C  
ATOM   2737  C   GLN A 177     -32.099  24.134  20.261  1.00  1.79           C  
ATOM   2738  O   GLN A 177     -31.780  23.422  21.207  1.00  1.79           O  
ATOM   2739  CB  GLN A 177     -30.780  23.395  18.238  1.00  1.79           C  
ATOM   2740  CG  GLN A 177     -30.879  22.643  16.911  1.00  1.79           C  
ATOM   2741  CD  GLN A 177     -31.745  21.268  16.918  1.00  1.79           C  
ATOM   2742  OE1 GLN A 177     -31.551  20.263  17.644  1.00  1.79           O  
ATOM   2743  NE2 GLN A 177     -32.729  21.266  16.032  1.00  1.79           N  
ATOM   2744  H   GLN A 177     -32.728  25.054  17.408  1.00  1.79           H  
ATOM   2745  HA  GLN A 177     -32.525  22.540  18.961  1.00  1.79           H  
ATOM   2746 1HB  GLN A 177     -30.360  24.382  18.027  1.00  1.79           H  
ATOM   2747 2HB  GLN A 177     -30.111  22.881  18.911  1.00  1.79           H  
ATOM   2748 1HG  GLN A 177     -31.324  23.317  16.170  1.00  1.79           H  
ATOM   2749 2HG  GLN A 177     -29.862  22.392  16.605  1.00  1.79           H  
ATOM   2750 1HE2 GLN A 177     -33.332  20.474  15.942  1.00  1.79           H  
ATOM   2751 2HE2 GLN A 177     -32.863  22.074  15.440  1.00  1.79           H  
ATOM   2752  N   ALA A 178     -32.497  25.397  20.434  1.00  1.90           N  
ATOM   2753  CA  ALA A 178     -32.543  25.938  21.781  1.00  1.90           C  
ATOM   2754  C   ALA A 178     -33.499  25.088  22.591  1.00  1.90           C  
ATOM   2755  O   ALA A 178     -33.227  24.762  23.747  1.00  1.90           O  
ATOM   2756  CB  ALA A 178     -33.008  27.382  21.776  1.00  1.90           C  
ATOM   2757  H   ALA A 178     -32.731  25.997  19.647  1.00  1.90           H  
ATOM   2758  HA  ALA A 178     -31.553  25.871  22.223  1.00  1.90           H  
ATOM   2759 1HB  ALA A 178     -33.044  27.759  22.795  1.00  1.90           H  
ATOM   2760 2HB  ALA A 178     -32.321  27.986  21.189  1.00  1.90           H  
ATOM   2761 3HB  ALA A 178     -34.002  27.434  21.337  1.00  1.90           H  
ATOM   2762  N   LEU A 179     -34.597  24.672  21.951  1.00  1.98           N  
ATOM   2763  CA  LEU A 179     -35.572  23.810  22.590  1.00  1.98           C  
ATOM   2764  C   LEU A 179     -34.953  22.441  22.899  1.00  1.98           C  
ATOM   2765  O   LEU A 179     -35.143  21.900  23.991  1.00  1.98           O  
ATOM   2766  CB  LEU A 179     -36.773  23.661  21.655  1.00  1.98           C  
ATOM   2767  CG  LEU A 179     -37.615  24.935  21.453  1.00  1.98           C  
ATOM   2768  CD1 LEU A 179     -38.614  24.717  20.333  1.00  1.98           C  
ATOM   2769  CD2 LEU A 179     -38.313  25.265  22.729  1.00  1.98           C  
ATOM   2770  H   LEU A 179     -34.769  24.999  20.998  1.00  1.98           H  
ATOM   2771  HA  LEU A 179     -35.890  24.273  23.522  1.00  1.98           H  
ATOM   2772 1HB  LEU A 179     -36.411  23.353  20.675  1.00  1.98           H  
ATOM   2773 2HB  LEU A 179     -37.424  22.882  22.042  1.00  1.98           H  
ATOM   2774  HG  LEU A 179     -36.965  25.761  21.176  1.00  1.98           H  
ATOM   2775 1HD1 LEU A 179     -39.201  25.623  20.187  1.00  1.98           H  
ATOM   2776 2HD1 LEU A 179     -38.072  24.484  19.414  1.00  1.98           H  
ATOM   2777 3HD1 LEU A 179     -39.274  23.891  20.587  1.00  1.98           H  
ATOM   2778 1HD2 LEU A 179     -38.903  26.173  22.597  1.00  1.98           H  
ATOM   2779 2HD2 LEU A 179     -38.970  24.443  23.012  1.00  1.98           H  
ATOM   2780 3HD2 LEU A 179     -37.578  25.418  23.493  1.00  1.98           H  
ATOM   2781  N   ALA A 180     -34.154  21.897  21.963  1.00  2.06           N  
ATOM   2782  CA  ALA A 180     -33.482  20.613  22.192  1.00  2.06           C  
ATOM   2783  C   ALA A 180     -32.538  20.684  23.395  1.00  2.06           C  
ATOM   2784  O   ALA A 180     -32.470  19.753  24.208  1.00  2.06           O  
ATOM   2785  CB  ALA A 180     -32.703  20.193  20.960  1.00  2.06           C  
ATOM   2786  H   ALA A 180     -34.048  22.367  21.060  1.00  2.06           H  
ATOM   2787  HA  ALA A 180     -34.248  19.868  22.407  1.00  2.06           H  
ATOM   2788 1HB  ALA A 180     -32.240  19.252  21.141  1.00  2.06           H  
ATOM   2789 2HB  ALA A 180     -33.370  20.114  20.103  1.00  2.06           H  
ATOM   2790 3HB  ALA A 180     -31.930  20.927  20.745  1.00  2.06           H  
ATOM   2791  N   TYR A 181     -31.838  21.816  23.529  1.00  2.15           N  
ATOM   2792  CA  TYR A 181     -30.912  21.984  24.638  1.00  2.15           C  
ATOM   2793  C   TYR A 181     -31.662  22.217  25.926  1.00  2.15           C  
ATOM   2794  O   TYR A 181     -31.289  21.683  26.972  1.00  2.15           O  
ATOM   2795  CB  TYR A 181     -29.953  23.153  24.401  1.00  2.15           C  
ATOM   2796  CG  TYR A 181     -28.827  22.876  23.442  1.00  2.15           C  
ATOM   2797  CD1 TYR A 181     -28.818  23.415  22.170  1.00  2.15           C  
ATOM   2798  CD2 TYR A 181     -27.784  22.089  23.861  1.00  2.15           C  
ATOM   2799  CE1 TYR A 181     -27.771  23.161  21.324  1.00  2.15           C  
ATOM   2800  CE2 TYR A 181     -26.749  21.840  23.022  1.00  2.15           C  
ATOM   2801  CZ  TYR A 181     -26.736  22.362  21.761  1.00  2.15           C  
ATOM   2802  OH  TYR A 181     -25.703  22.096  20.937  1.00  2.15           O  
ATOM   2803  H   TYR A 181     -31.934  22.545  22.822  1.00  2.15           H  
ATOM   2804  HA  TYR A 181     -30.332  21.070  24.742  1.00  2.15           H  
ATOM   2805 1HB  TYR A 181     -30.522  24.003  24.011  1.00  2.15           H  
ATOM   2806 2HB  TYR A 181     -29.521  23.460  25.348  1.00  2.15           H  
ATOM   2807  HD1 TYR A 181     -29.629  24.041  21.843  1.00  2.15           H  
ATOM   2808  HD2 TYR A 181     -27.784  21.668  24.864  1.00  2.15           H  
ATOM   2809  HE1 TYR A 181     -27.761  23.586  20.319  1.00  2.15           H  
ATOM   2810  HE2 TYR A 181     -25.938  21.227  23.361  1.00  2.15           H  
ATOM   2811  HH  TYR A 181     -25.139  21.430  21.335  1.00  2.15           H  
ATOM   2812  N   ALA A 182     -32.743  22.982  25.864  1.00  2.28           N  
ATOM   2813  CA  ALA A 182     -33.498  23.222  27.070  1.00  2.28           C  
ATOM   2814  C   ALA A 182     -34.016  21.904  27.596  1.00  2.28           C  
ATOM   2815  O   ALA A 182     -33.993  21.651  28.804  1.00  2.28           O  
ATOM   2816  CB  ALA A 182     -34.640  24.164  26.785  1.00  2.28           C  
ATOM   2817  H   ALA A 182     -33.023  23.425  24.993  1.00  2.28           H  
ATOM   2818  HA  ALA A 182     -32.838  23.655  27.809  1.00  2.28           H  
ATOM   2819 1HB  ALA A 182     -35.203  24.344  27.697  1.00  2.28           H  
ATOM   2820 2HB  ALA A 182     -34.238  25.099  26.410  1.00  2.28           H  
ATOM   2821 3HB  ALA A 182     -35.300  23.725  26.037  1.00  2.28           H  
ATOM   2822  N   ALA A 183     -34.460  21.030  26.694  1.00  2.44           N  
ATOM   2823  CA  ALA A 183     -34.943  19.739  27.122  1.00  2.44           C  
ATOM   2824  C   ALA A 183     -33.824  18.929  27.765  1.00  2.44           C  
ATOM   2825  O   ALA A 183     -33.990  18.398  28.861  1.00  2.44           O  
ATOM   2826  CB  ALA A 183     -35.529  18.995  25.945  1.00  2.44           C  
ATOM   2827  H   ALA A 183     -34.486  21.277  25.703  1.00  2.44           H  
ATOM   2828  HA  ALA A 183     -35.721  19.898  27.871  1.00  2.44           H  
ATOM   2829 1HB  ALA A 183     -35.912  18.031  26.268  1.00  2.44           H  
ATOM   2830 2HB  ALA A 183     -36.335  19.584  25.508  1.00  2.44           H  
ATOM   2831 3HB  ALA A 183     -34.751  18.850  25.204  1.00  2.44           H  
ATOM   2832  N   ALA A 184     -32.631  18.938  27.146  1.00  2.66           N  
ATOM   2833  CA  ALA A 184     -31.495  18.178  27.670  1.00  2.66           C  
ATOM   2834  C   ALA A 184     -31.125  18.598  29.079  1.00  2.66           C  
ATOM   2835  O   ALA A 184     -30.739  17.767  29.904  1.00  2.66           O  
ATOM   2836  CB  ALA A 184     -30.265  18.372  26.792  1.00  2.66           C  
ATOM   2837  H   ALA A 184     -32.531  19.425  26.254  1.00  2.66           H  
ATOM   2838  HA  ALA A 184     -31.779  17.127  27.685  1.00  2.66           H  
ATOM   2839 1HB  ALA A 184     -29.436  17.781  27.184  1.00  2.66           H  
ATOM   2840 2HB  ALA A 184     -30.473  18.076  25.785  1.00  2.66           H  
ATOM   2841 3HB  ALA A 184     -29.989  19.426  26.799  1.00  2.66           H  
ATOM   2842  N   HIS A 185     -31.251  19.889  29.352  1.00  2.95           N  
ATOM   2843  CA  HIS A 185     -30.870  20.433  30.639  1.00  2.95           C  
ATOM   2844  C   HIS A 185     -32.039  20.748  31.586  1.00  2.95           C  
ATOM   2845  O   HIS A 185     -31.818  21.322  32.655  1.00  2.95           O  
ATOM   2846  CB  HIS A 185     -30.033  21.687  30.390  1.00  2.95           C  
ATOM   2847  CG  HIS A 185     -28.725  21.408  29.694  1.00  2.95           C  
ATOM   2848  ND1 HIS A 185     -27.663  20.798  30.323  1.00  2.95           N  
ATOM   2849  CD2 HIS A 185     -28.316  21.651  28.419  1.00  2.95           C  
ATOM   2850  CE1 HIS A 185     -26.655  20.678  29.466  1.00  2.95           C  
ATOM   2851  NE2 HIS A 185     -27.029  21.187  28.312  1.00  2.95           N  
ATOM   2852  H   HIS A 185     -31.568  20.522  28.614  1.00  2.95           H  
ATOM   2853  HA  HIS A 185     -30.236  19.710  31.148  1.00  2.95           H  
ATOM   2854 1HB  HIS A 185     -30.599  22.358  29.743  1.00  2.95           H  
ATOM   2855 2HB  HIS A 185     -29.840  22.202  31.328  1.00  2.95           H  
ATOM   2856  HD2 HIS A 185     -28.896  22.123  27.630  1.00  2.95           H  
ATOM   2857  HE1 HIS A 185     -25.680  20.238  29.672  1.00  2.95           H  
ATOM   2858  HE2 HIS A 185     -26.449  21.224  27.487  1.00  2.95           H  
ATOM   2859  N   GLY A 186     -33.280  20.404  31.215  1.00  3.32           N  
ATOM   2860  CA  GLY A 186     -34.424  20.674  32.098  1.00  3.32           C  
ATOM   2861  C   GLY A 186     -34.732  22.171  32.280  1.00  3.32           C  
ATOM   2862  O   GLY A 186     -35.175  22.587  33.356  1.00  3.32           O  
ATOM   2863  H   GLY A 186     -33.438  19.912  30.333  1.00  3.32           H  
ATOM   2864 1HA  GLY A 186     -35.302  20.178  31.685  1.00  3.32           H  
ATOM   2865 2HA  GLY A 186     -34.236  20.223  33.069  1.00  3.32           H  
ATOM   2866  N   LEU A 187     -34.461  22.983  31.265  1.00  3.77           N  
ATOM   2867  CA  LEU A 187     -34.619  24.432  31.363  1.00  3.77           C  
ATOM   2868  C   LEU A 187     -35.889  25.004  30.747  1.00  3.77           C  
ATOM   2869  O   LEU A 187     -36.518  24.392  29.880  1.00  3.77           O  
ATOM   2870  CB  LEU A 187     -33.431  25.100  30.689  1.00  3.77           C  
ATOM   2871  CG  LEU A 187     -32.088  24.665  31.219  1.00  3.77           C  
ATOM   2872  CD1 LEU A 187     -30.991  25.313  30.404  1.00  3.77           C  
ATOM   2873  CD2 LEU A 187     -31.982  25.016  32.681  1.00  3.77           C  
ATOM   2874  H   LEU A 187     -34.132  22.569  30.394  1.00  3.77           H  
ATOM   2875  HA  LEU A 187     -34.614  24.695  32.421  1.00  3.77           H  
ATOM   2876 1HB  LEU A 187     -33.468  24.881  29.637  1.00  3.77           H  
ATOM   2877 2HB  LEU A 187     -33.518  26.179  30.815  1.00  3.77           H  
ATOM   2878  HG  LEU A 187     -32.001  23.602  31.114  1.00  3.77           H  
ATOM   2879 1HD1 LEU A 187     -30.020  24.984  30.775  1.00  3.77           H  
ATOM   2880 2HD1 LEU A 187     -31.097  25.023  29.359  1.00  3.77           H  
ATOM   2881 3HD1 LEU A 187     -31.066  26.397  30.491  1.00  3.77           H  
ATOM   2882 1HD2 LEU A 187     -31.017  24.683  33.063  1.00  3.77           H  
ATOM   2883 2HD2 LEU A 187     -32.072  26.094  32.805  1.00  3.77           H  
ATOM   2884 3HD2 LEU A 187     -32.781  24.516  33.232  1.00  3.77           H  
ATOM   2885  N   ALA A 188     -36.279  26.178  31.233  1.00  4.33           N  
ATOM   2886  CA  ALA A 188     -37.381  26.944  30.667  1.00  4.33           C  
ATOM   2887  C   ALA A 188     -36.892  27.721  29.459  1.00  4.33           C  
ATOM   2888  O   ALA A 188     -35.707  28.057  29.382  1.00  4.33           O  
ATOM   2889  CB  ALA A 188     -37.961  27.901  31.691  1.00  4.33           C  
ATOM   2890  H   ALA A 188     -35.749  26.584  31.992  1.00  4.33           H  
ATOM   2891  HA  ALA A 188     -38.154  26.249  30.337  1.00  4.33           H  
ATOM   2892 1HB  ALA A 188     -38.784  28.456  31.237  1.00  4.33           H  
ATOM   2893 2HB  ALA A 188     -38.328  27.341  32.550  1.00  4.33           H  
ATOM   2894 3HB  ALA A 188     -37.190  28.598  32.011  1.00  4.33           H  
ATOM   2895  N   VAL A 189     -37.803  28.031  28.546  1.00  4.99           N  
ATOM   2896  CA  VAL A 189     -37.479  28.834  27.377  1.00  4.99           C  
ATOM   2897  C   VAL A 189     -38.422  30.013  27.248  1.00  4.99           C  
ATOM   2898  O   VAL A 189     -39.517  30.008  27.817  1.00  4.99           O  
ATOM   2899  CB  VAL A 189     -37.563  27.983  26.105  1.00  4.99           C  
ATOM   2900  CG1 VAL A 189     -36.576  26.836  26.186  1.00  4.99           C  
ATOM   2901  CG2 VAL A 189     -38.976  27.468  25.956  1.00  4.99           C  
ATOM   2902  H   VAL A 189     -38.752  27.708  28.667  1.00  4.99           H  
ATOM   2903  HA  VAL A 189     -36.463  29.217  27.484  1.00  4.99           H  
ATOM   2904  HB  VAL A 189     -37.298  28.595  25.242  1.00  4.99           H  
ATOM   2905 1HG1 VAL A 189     -36.616  26.242  25.294  1.00  4.99           H  
ATOM   2906 2HG1 VAL A 189     -35.568  27.237  26.303  1.00  4.99           H  
ATOM   2907 3HG1 VAL A 189     -36.817  26.209  27.041  1.00  4.99           H  
ATOM   2908 1HG2 VAL A 189     -39.058  26.871  25.056  1.00  4.99           H  
ATOM   2909 2HG2 VAL A 189     -39.232  26.857  26.822  1.00  4.99           H  
ATOM   2910 3HG2 VAL A 189     -39.661  28.316  25.891  1.00  4.99           H  
ATOM   2911  N   HIS A 190     -38.009  31.003  26.464  1.00  5.75           N  
ATOM   2912  CA  HIS A 190     -38.810  32.196  26.238  1.00  5.75           C  
ATOM   2913  C   HIS A 190     -38.881  32.531  24.755  1.00  5.75           C  
ATOM   2914  O   HIS A 190     -37.989  32.165  23.987  1.00  5.75           O  
ATOM   2915  CB  HIS A 190     -38.200  33.381  26.997  1.00  5.75           C  
ATOM   2916  CG  HIS A 190     -38.103  33.149  28.481  1.00  5.75           C  
ATOM   2917  ND1 HIS A 190     -37.092  32.391  29.048  1.00  5.75           N  
ATOM   2918  CD2 HIS A 190     -38.883  33.559  29.506  1.00  5.75           C  
ATOM   2919  CE1 HIS A 190     -37.263  32.343  30.357  1.00  5.75           C  
ATOM   2920  NE2 HIS A 190     -38.339  33.046  30.661  1.00  5.75           N  
ATOM   2921  H   HIS A 190     -37.103  30.933  26.023  1.00  5.75           H  
ATOM   2922  HA  HIS A 190     -39.826  32.036  26.596  1.00  5.75           H  
ATOM   2923 1HB  HIS A 190     -37.201  33.584  26.611  1.00  5.75           H  
ATOM   2924 2HB  HIS A 190     -38.803  34.272  26.822  1.00  5.75           H  
ATOM   2925  HD2 HIS A 190     -39.777  34.178  29.429  1.00  5.75           H  
ATOM   2926  HE1 HIS A 190     -36.622  31.816  31.064  1.00  5.75           H  
ATOM   2927  HE2 HIS A 190     -38.711  33.186  31.588  1.00  5.75           H  
ATOM   2928  N   GLY A 191     -39.947  33.221  24.354  1.00  6.56           N  
ATOM   2929  CA  GLY A 191     -40.091  33.677  22.977  1.00  6.56           C  
ATOM   2930  C   GLY A 191     -39.538  35.089  22.822  1.00  6.56           C  
ATOM   2931  O   GLY A 191     -38.831  35.588  23.699  1.00  6.56           O  
ATOM   2932  H   GLY A 191     -40.661  33.458  25.027  1.00  6.56           H  
ATOM   2933 1HA  GLY A 191     -39.565  32.997  22.306  1.00  6.56           H  
ATOM   2934 2HA  GLY A 191     -41.142  33.661  22.695  1.00  6.56           H  
ATOM   2935  N   GLY A 192     -39.877  35.745  21.716  1.00  7.36           N  
ATOM   2936  CA  GLY A 192     -39.387  37.096  21.453  1.00  7.36           C  
ATOM   2937  C   GLY A 192     -39.511  37.985  22.689  1.00  7.36           C  
ATOM   2938  O   GLY A 192     -40.538  38.639  22.884  1.00  7.36           O  
ATOM   2939  H   GLY A 192     -40.470  35.292  21.036  1.00  7.36           H  
ATOM   2940 1HA  GLY A 192     -38.344  37.048  21.140  1.00  7.36           H  
ATOM   2941 2HA  GLY A 192     -39.950  37.533  20.629  1.00  7.36           H  
TER    2942
ENDMDL

REMARK ID 59584 MODEL 5 2021-02-27_00000098_1_11
PFRMAT TS
TARGET 2021-02-27_00000098_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.046  -2.473   2.393  1.00  1.96           N  
ATOM      2  CA  SER A   1       3.470  -1.807   1.230  1.00  1.96           C  
ATOM      3  C   SER A   1       3.780  -0.315   1.175  1.00  1.96           C  
ATOM      4  O   SER A   1       3.368   0.450   2.046  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.974  -1.999   1.192  1.00  1.96           C  
ATOM      6  OG  SER A   1       1.410  -1.236   0.152  1.00  1.96           O  
ATOM      7 1H   SER A   1       3.559  -3.343   2.560  1.00  1.96           H  
ATOM      8 2H   SER A   1       5.022  -2.666   2.221  1.00  1.96           H  
ATOM      9 3H   SER A   1       3.958  -1.879   3.202  1.00  1.96           H  
ATOM     10  HA  SER A   1       3.892  -2.270   0.336  1.00  1.96           H  
ATOM     11 1HB  SER A   1       1.747  -3.054   1.035  1.00  1.96           H  
ATOM     12 2HB  SER A   1       1.538  -1.712   2.144  1.00  1.96           H  
ATOM     13  HG  SER A   1       1.936  -1.438  -0.631  1.00  1.96           H  
ATOM     14  N   MET A   2       4.514   0.075   0.132  1.00  1.81           N  
ATOM     15  CA  MET A   2       4.930   1.459  -0.152  1.00  1.81           C  
ATOM     16  C   MET A   2       5.665   2.208   0.953  1.00  1.81           C  
ATOM     17  O   MET A   2       5.410   3.387   1.180  1.00  1.81           O  
ATOM     18  CB  MET A   2       3.760   2.323  -0.591  1.00  1.81           C  
ATOM     19  CG  MET A   2       4.234   3.701  -0.965  1.00  1.81           C  
ATOM     20  SD  MET A   2       5.352   3.664  -2.369  1.00  1.81           S  
ATOM     21  CE  MET A   2       4.227   3.558  -3.737  1.00  1.81           C  
ATOM     22  H   MET A   2       4.806  -0.629  -0.531  1.00  1.81           H  
ATOM     23  HA  MET A   2       5.621   1.412  -0.992  1.00  1.81           H  
ATOM     24 1HB  MET A   2       3.273   1.872  -1.449  1.00  1.81           H  
ATOM     25 2HB  MET A   2       3.025   2.415   0.215  1.00  1.81           H  
ATOM     26 1HG  MET A   2       3.408   4.354  -1.198  1.00  1.81           H  
ATOM     27 2HG  MET A   2       4.759   4.127  -0.127  1.00  1.81           H  
ATOM     28 1HE  MET A   2       4.785   3.519  -4.668  1.00  1.81           H  
ATOM     29 2HE  MET A   2       3.610   2.665  -3.643  1.00  1.81           H  
ATOM     30 3HE  MET A   2       3.591   4.437  -3.749  1.00  1.81           H  
ATOM     31  N   ARG A   3       6.589   1.550   1.622  1.00  1.73           N  
ATOM     32  CA  ARG A   3       7.373   2.240   2.638  1.00  1.73           C  
ATOM     33  C   ARG A   3       8.396   3.123   1.924  1.00  1.73           C  
ATOM     34  O   ARG A   3       8.969   2.693   0.920  1.00  1.73           O  
ATOM     35  CB  ARG A   3       8.058   1.213   3.534  1.00  1.73           C  
ATOM     36  CG  ARG A   3       7.088   0.375   4.401  1.00  1.73           C  
ATOM     37  CD  ARG A   3       6.508   1.184   5.514  1.00  1.73           C  
ATOM     38  NE  ARG A   3       7.530   1.586   6.472  1.00  1.73           N  
ATOM     39  CZ  ARG A   3       7.905   0.864   7.547  1.00  1.73           C  
ATOM     40  NH1 ARG A   3       7.307  -0.282   7.808  1.00  1.73           N  
ATOM     41  NH2 ARG A   3       8.867   1.300   8.346  1.00  1.73           N  
ATOM     42  H   ARG A   3       6.765   0.582   1.416  1.00  1.73           H  
ATOM     43  HA  ARG A   3       6.717   2.869   3.246  1.00  1.73           H  
ATOM     44 1HB  ARG A   3       8.633   0.525   2.917  1.00  1.73           H  
ATOM     45 2HB  ARG A   3       8.757   1.714   4.197  1.00  1.73           H  
ATOM     46 1HG  ARG A   3       6.265   0.021   3.780  1.00  1.73           H  
ATOM     47 2HG  ARG A   3       7.616  -0.472   4.833  1.00  1.73           H  
ATOM     48 1HD  ARG A   3       6.045   2.090   5.112  1.00  1.73           H  
ATOM     49 2HD  ARG A   3       5.758   0.597   6.040  1.00  1.73           H  
ATOM     50  HE  ARG A   3       8.023   2.459   6.280  1.00  1.73           H  
ATOM     51 1HH1 ARG A   3       6.569  -0.612   7.202  1.00  1.73           H  
ATOM     52 2HH1 ARG A   3       7.577  -0.823   8.614  1.00  1.73           H  
ATOM     53 1HH2 ARG A   3       9.330   2.183   8.159  1.00  1.73           H  
ATOM     54 2HH2 ARG A   3       9.136   0.759   9.151  1.00  1.73           H  
ATOM     55  N   ILE A   4       8.639   4.345   2.416  1.00  1.74           N  
ATOM     56  CA  ILE A   4       9.658   5.191   1.782  1.00  1.74           C  
ATOM     57  C   ILE A   4      10.985   5.132   2.555  1.00  1.74           C  
ATOM     58  O   ILE A   4      12.027   5.591   2.064  1.00  1.74           O  
ATOM     59  CB  ILE A   4       9.208   6.659   1.681  1.00  1.74           C  
ATOM     60  CG1 ILE A   4       9.979   7.389   0.617  1.00  1.74           C  
ATOM     61  CG2 ILE A   4       9.493   7.348   2.951  1.00  1.74           C  
ATOM     62  CD1 ILE A   4       9.369   8.724   0.282  1.00  1.74           C  
ATOM     63  H   ILE A   4       8.129   4.687   3.243  1.00  1.74           H  
ATOM     64  HA  ILE A   4       9.832   4.825   0.772  1.00  1.74           H  
ATOM     65  HB  ILE A   4       8.145   6.721   1.456  1.00  1.74           H  
ATOM     66 1HG1 ILE A   4      10.991   7.560   0.973  1.00  1.74           H  
ATOM     67 2HG1 ILE A   4      10.019   6.782  -0.288  1.00  1.74           H  
ATOM     68 1HG2 ILE A   4       9.204   8.370   2.859  1.00  1.74           H  
ATOM     69 2HG2 ILE A   4       8.946   6.876   3.730  1.00  1.74           H  
ATOM     70 3HG2 ILE A   4      10.554   7.309   3.179  1.00  1.74           H  
ATOM     71 1HD1 ILE A   4       9.973   9.211  -0.479  1.00  1.74           H  
ATOM     72 2HD1 ILE A   4       8.359   8.576  -0.088  1.00  1.74           H  
ATOM     73 3HD1 ILE A   4       9.347   9.342   1.172  1.00  1.74           H  
ATOM     74  N   GLY A   5      10.946   4.565   3.761  1.00  1.82           N  
ATOM     75  CA  GLY A   5      12.130   4.436   4.590  1.00  1.82           C  
ATOM     76  C   GLY A   5      12.748   5.789   4.897  1.00  1.82           C  
ATOM     77  O   GLY A   5      12.106   6.690   5.451  1.00  1.82           O  
ATOM     78  H   GLY A   5      10.066   4.210   4.129  1.00  1.82           H  
ATOM     79 1HA  GLY A   5      11.854   3.943   5.524  1.00  1.82           H  
ATOM     80 2HA  GLY A   5      12.857   3.799   4.090  1.00  1.82           H  
ATOM     81  N   ALA A   6      14.029   5.902   4.566  1.00  1.94           N  
ATOM     82  CA  ALA A   6      14.794   7.115   4.787  1.00  1.94           C  
ATOM     83  C   ALA A   6      15.222   7.705   3.453  1.00  1.94           C  
ATOM     84  O   ALA A   6      16.237   8.399   3.361  1.00  1.94           O  
ATOM     85  CB  ALA A   6      16.006   6.834   5.653  1.00  1.94           C  
ATOM     86  H   ALA A   6      14.486   5.116   4.122  1.00  1.94           H  
ATOM     87  HA  ALA A   6      14.155   7.840   5.287  1.00  1.94           H  
ATOM     88 1HB  ALA A   6      16.556   7.763   5.817  1.00  1.94           H  
ATOM     89 2HB  ALA A   6      15.687   6.430   6.613  1.00  1.94           H  
ATOM     90 3HB  ALA A   6      16.651   6.115   5.152  1.00  1.94           H  
ATOM     91  N   ASN A   7      14.453   7.439   2.403  1.00  2.01           N  
ATOM     92  CA  ASN A   7      14.785   8.013   1.114  1.00  2.01           C  
ATOM     93  C   ASN A   7      14.329   9.460   1.098  1.00  2.01           C  
ATOM     94  O   ASN A   7      13.162   9.754   0.874  1.00  2.01           O  
ATOM     95  CB  ASN A   7      14.146   7.238  -0.018  1.00  2.01           C  
ATOM     96  CG  ASN A   7      14.554   7.732  -1.385  1.00  2.01           C  
ATOM     97  OD1 ASN A   7      14.950   8.894  -1.592  1.00  2.01           O  
ATOM     98  ND2 ASN A   7      14.457   6.846  -2.353  1.00  2.01           N  
ATOM     99  H   ASN A   7      13.624   6.844   2.487  1.00  2.01           H  
ATOM    100  HA  ASN A   7      15.870   7.998   0.985  1.00  2.01           H  
ATOM    101 1HB  ASN A   7      14.404   6.182   0.072  1.00  2.01           H  
ATOM    102 2HB  ASN A   7      13.070   7.310   0.067  1.00  2.01           H  
ATOM    103 1HD2 ASN A   7      14.702   7.098  -3.289  1.00  2.01           H  
ATOM    104 2HD2 ASN A   7      14.129   5.920  -2.152  1.00  2.01           H  
ATOM    105  N   GLY A   8      15.273  10.367   1.312  1.00  1.93           N  
ATOM    106  CA  GLY A   8      14.974  11.793   1.428  1.00  1.93           C  
ATOM    107  C   GLY A   8      14.954  12.524   0.084  1.00  1.93           C  
ATOM    108  O   GLY A   8      14.933  13.757   0.050  1.00  1.93           O  
ATOM    109  H   GLY A   8      16.219  10.045   1.469  1.00  1.93           H  
ATOM    110 1HA  GLY A   8      14.005  11.912   1.920  1.00  1.93           H  
ATOM    111 2HA  GLY A   8      15.708  12.258   2.084  1.00  1.93           H  
ATOM    112  N   ASP A   9      15.046  11.776  -1.018  1.00  1.71           N  
ATOM    113  CA  ASP A   9      15.060  12.383  -2.345  1.00  1.71           C  
ATOM    114  C   ASP A   9      13.624  12.685  -2.741  1.00  1.71           C  
ATOM    115  O   ASP A   9      12.682  12.298  -2.046  1.00  1.71           O  
ATOM    116  CB  ASP A   9      15.738  11.461  -3.372  1.00  1.71           C  
ATOM    117  CG  ASP A   9      16.342  12.202  -4.618  1.00  1.71           C  
ATOM    118  OD1 ASP A   9      15.902  13.294  -4.927  1.00  1.71           O  
ATOM    119  OD2 ASP A   9      17.241  11.662  -5.224  1.00  1.71           O  
ATOM    120  H   ASP A   9      15.059  10.758  -0.949  1.00  1.71           H  
ATOM    121  HA  ASP A   9      15.612  13.322  -2.305  1.00  1.71           H  
ATOM    122 1HB  ASP A   9      16.533  10.897  -2.884  1.00  1.71           H  
ATOM    123 2HB  ASP A   9      15.003  10.730  -3.728  1.00  1.71           H  
ATOM    124  N   GLU A  10      13.440  13.357  -3.861  1.00  1.40           N  
ATOM    125  CA  GLU A  10      12.081  13.670  -4.260  1.00  1.40           C  
ATOM    126  C   GLU A  10      11.369  12.451  -4.825  1.00  1.40           C  
ATOM    127  O   GLU A  10      11.821  11.816  -5.779  1.00  1.40           O  
ATOM    128  CB  GLU A  10      12.057  14.821  -5.253  1.00  1.40           C  
ATOM    129  CG  GLU A  10      12.500  16.141  -4.645  1.00  1.40           C  
ATOM    130  CD  GLU A  10      12.433  17.304  -5.592  1.00  1.40           C  
ATOM    131  OE1 GLU A  10      12.084  17.120  -6.736  1.00  1.40           O  
ATOM    132  OE2 GLU A  10      12.729  18.397  -5.150  1.00  1.40           O  
ATOM    133  H   GLU A  10      14.256  13.632  -4.411  1.00  1.40           H  
ATOM    134  HA  GLU A  10      11.532  13.991  -3.373  1.00  1.40           H  
ATOM    135 1HB  GLU A  10      12.712  14.593  -6.094  1.00  1.40           H  
ATOM    136 2HB  GLU A  10      11.046  14.947  -5.640  1.00  1.40           H  
ATOM    137 1HG  GLU A  10      11.863  16.347  -3.789  1.00  1.40           H  
ATOM    138 2HG  GLU A  10      13.522  16.031  -4.277  1.00  1.40           H  
ATOM    139  N   THR A  11      10.234  12.162  -4.219  1.00  1.11           N  
ATOM    140  CA  THR A  11       9.368  11.040  -4.540  1.00  1.11           C  
ATOM    141  C   THR A  11       7.996  11.529  -4.943  1.00  1.11           C  
ATOM    142  O   THR A  11       7.475  12.452  -4.314  1.00  1.11           O  
ATOM    143  CB  THR A  11       9.254  10.089  -3.331  1.00  1.11           C  
ATOM    144  OG1 THR A  11      10.543   9.547  -3.029  1.00  1.11           O  
ATOM    145  CG2 THR A  11       8.257   8.984  -3.580  1.00  1.11           C  
ATOM    146  H   THR A  11       9.970  12.763  -3.450  1.00  1.11           H  
ATOM    147  HA  THR A  11       9.800  10.493  -5.381  1.00  1.11           H  
ATOM    148  HB  THR A  11       8.920  10.662  -2.467  1.00  1.11           H  
ATOM    149  HG1 THR A  11      11.105  10.230  -2.625  1.00  1.11           H  
ATOM    150 1HG2 THR A  11       8.200   8.347  -2.699  1.00  1.11           H  
ATOM    151 2HG2 THR A  11       7.270   9.409  -3.775  1.00  1.11           H  
ATOM    152 3HG2 THR A  11       8.568   8.391  -4.437  1.00  1.11           H  
ATOM    153  N   VAL A  12       7.446  10.956  -6.012  1.00  0.88           N  
ATOM    154  CA  VAL A  12       6.116  11.349  -6.440  1.00  0.88           C  
ATOM    155  C   VAL A  12       5.175  10.151  -6.507  1.00  0.88           C  
ATOM    156  O   VAL A  12       5.483   9.151  -7.161  1.00  0.88           O  
ATOM    157  CB  VAL A  12       6.149  12.021  -7.827  1.00  0.88           C  
ATOM    158  CG1 VAL A  12       4.708  12.437  -8.230  1.00  0.88           C  
ATOM    159  CG2 VAL A  12       7.104  13.214  -7.806  1.00  0.88           C  
ATOM    160  H   VAL A  12       7.940  10.226  -6.503  1.00  0.88           H  
ATOM    161  HA  VAL A  12       5.728  12.059  -5.727  1.00  0.88           H  
ATOM    162  HB  VAL A  12       6.495  11.302  -8.567  1.00  0.88           H  
ATOM    163 1HG1 VAL A  12       4.722  12.897  -9.216  1.00  0.88           H  
ATOM    164 2HG1 VAL A  12       4.061  11.560  -8.253  1.00  0.88           H  
ATOM    165 3HG1 VAL A  12       4.317  13.151  -7.501  1.00  0.88           H  
ATOM    166 1HG2 VAL A  12       7.126  13.675  -8.790  1.00  0.88           H  
ATOM    167 2HG2 VAL A  12       6.781  13.932  -7.089  1.00  0.88           H  
ATOM    168 3HG2 VAL A  12       8.104  12.878  -7.544  1.00  0.88           H  
ATOM    169  N   TRP A  13       4.039  10.260  -5.828  1.00  0.74           N  
ATOM    170  CA  TRP A  13       3.010   9.215  -5.844  1.00  0.74           C  
ATOM    171  C   TRP A  13       1.808   9.818  -6.563  1.00  0.74           C  
ATOM    172  O   TRP A  13       1.565  11.022  -6.445  1.00  0.74           O  
ATOM    173  CB  TRP A  13       2.626   8.771  -4.414  1.00  0.74           C  
ATOM    174  CG  TRP A  13       3.733   8.049  -3.636  1.00  0.74           C  
ATOM    175  CD1 TRP A  13       4.871   7.500  -4.147  1.00  0.74           C  
ATOM    176  CD2 TRP A  13       3.805   7.837  -2.197  1.00  0.74           C  
ATOM    177  NE1 TRP A  13       5.638   6.967  -3.137  1.00  0.74           N  
ATOM    178  CE2 TRP A  13       5.013   7.175  -1.940  1.00  0.74           C  
ATOM    179  CE3 TRP A  13       2.968   8.160  -1.128  1.00  0.74           C  
ATOM    180  CZ2 TRP A  13       5.412   6.837  -0.650  1.00  0.74           C  
ATOM    181  CZ3 TRP A  13       3.369   7.814   0.169  1.00  0.74           C  
ATOM    182  CH2 TRP A  13       4.562   7.172   0.394  1.00  0.74           C  
ATOM    183  H   TRP A  13       3.882  11.127  -5.310  1.00  0.74           H  
ATOM    184  HA  TRP A  13       3.363   8.349  -6.406  1.00  0.74           H  
ATOM    185 1HB  TRP A  13       2.310   9.630  -3.847  1.00  0.74           H  
ATOM    186 2HB  TRP A  13       1.771   8.095  -4.478  1.00  0.74           H  
ATOM    187  HD1 TRP A  13       5.133   7.480  -5.201  1.00  0.74           H  
ATOM    188  HE1 TRP A  13       6.528   6.492  -3.255  1.00  0.74           H  
ATOM    189  HE3 TRP A  13       2.030   8.670  -1.307  1.00  0.74           H  
ATOM    190  HZ2 TRP A  13       6.355   6.321  -0.446  1.00  0.74           H  
ATOM    191  HZ3 TRP A  13       2.722   8.069   0.998  1.00  0.74           H  
ATOM    192  HH2 TRP A  13       4.849   6.919   1.418  1.00  0.74           H  
ATOM    193  N   ALA A  14       1.073   9.029  -7.330  1.00  0.66           N  
ATOM    194  CA  ALA A  14      -0.070   9.641  -8.015  1.00  0.66           C  
ATOM    195  C   ALA A  14      -1.106   8.635  -8.454  1.00  0.66           C  
ATOM    196  O   ALA A  14      -0.771   7.599  -9.023  1.00  0.66           O  
ATOM    197  CB  ALA A  14       0.399  10.428  -9.231  1.00  0.66           C  
ATOM    198  H   ALA A  14       1.286   8.022  -7.378  1.00  0.66           H  
ATOM    199  HA  ALA A  14      -0.541  10.319  -7.319  1.00  0.66           H  
ATOM    200 1HB  ALA A  14      -0.471  10.903  -9.695  1.00  0.66           H  
ATOM    201 2HB  ALA A  14       1.112  11.197  -8.936  1.00  0.66           H  
ATOM    202 3HB  ALA A  14       0.868   9.753  -9.940  1.00  0.66           H  
ATOM    203  N   ASP A  15      -2.379   8.990  -8.273  1.00  0.62           N  
ATOM    204  CA  ASP A  15      -3.491   8.115  -8.653  1.00  0.62           C  
ATOM    205  C   ASP A  15      -3.337   6.729  -8.003  1.00  0.62           C  
ATOM    206  O   ASP A  15      -3.573   5.693  -8.629  1.00  0.62           O  
ATOM    207  CB  ASP A  15      -3.570   8.002 -10.180  1.00  0.62           C  
ATOM    208  CG  ASP A  15      -3.880   9.354 -10.841  1.00  0.62           C  
ATOM    209  OD1 ASP A  15      -4.844   9.979 -10.464  1.00  0.62           O  
ATOM    210  OD2 ASP A  15      -3.131   9.775 -11.701  1.00  0.62           O  
ATOM    211  H   ASP A  15      -2.573   9.890  -7.827  1.00  0.62           H  
ATOM    212  HA  ASP A  15      -4.418   8.563  -8.289  1.00  0.62           H  
ATOM    213 1HB  ASP A  15      -2.640   7.611 -10.589  1.00  0.62           H  
ATOM    214 2HB  ASP A  15      -4.358   7.295 -10.444  1.00  0.62           H  
ATOM    215  N   GLU A  16      -2.947   6.747  -6.729  1.00  0.62           N  
ATOM    216  CA  GLU A  16      -2.700   5.572  -5.897  1.00  0.62           C  
ATOM    217  C   GLU A  16      -3.575   5.563  -4.656  1.00  0.62           C  
ATOM    218  O   GLU A  16      -4.064   6.614  -4.226  1.00  0.62           O  
ATOM    219  CB  GLU A  16      -1.217   5.513  -5.484  1.00  0.62           C  
ATOM    220  CG  GLU A  16      -0.274   5.274  -6.647  1.00  0.62           C  
ATOM    221  CD  GLU A  16       1.183   5.272  -6.324  1.00  0.62           C  
ATOM    222  OE1 GLU A  16       1.653   4.318  -5.749  1.00  0.62           O  
ATOM    223  OE2 GLU A  16       1.844   6.239  -6.667  1.00  0.62           O  
ATOM    224  H   GLU A  16      -2.801   7.657  -6.324  1.00  0.62           H  
ATOM    225  HA  GLU A  16      -2.930   4.680  -6.483  1.00  0.62           H  
ATOM    226 1HB  GLU A  16      -0.932   6.450  -5.008  1.00  0.62           H  
ATOM    227 2HB  GLU A  16      -1.074   4.714  -4.758  1.00  0.62           H  
ATOM    228 1HG  GLU A  16      -0.528   4.316  -7.098  1.00  0.62           H  
ATOM    229 2HG  GLU A  16      -0.452   6.010  -7.365  1.00  0.62           H  
ATOM    230  N   GLU A  17      -3.776   4.368  -4.098  1.00  0.62           N  
ATOM    231  CA  GLU A  17      -4.539   4.215  -2.868  1.00  0.62           C  
ATOM    232  C   GLU A  17      -3.734   3.435  -1.829  1.00  0.62           C  
ATOM    233  O   GLU A  17      -3.190   2.364  -2.112  1.00  0.62           O  
ATOM    234  CB  GLU A  17      -5.886   3.536  -3.141  1.00  0.62           C  
ATOM    235  CG  GLU A  17      -6.783   3.392  -1.902  1.00  0.62           C  
ATOM    236  CD  GLU A  17      -8.135   2.802  -2.221  1.00  0.62           C  
ATOM    237  OE1 GLU A  17      -8.401   2.574  -3.376  1.00  0.62           O  
ATOM    238  OE2 GLU A  17      -8.899   2.576  -1.314  1.00  0.62           O  
ATOM    239  H   GLU A  17      -3.361   3.551  -4.524  1.00  0.62           H  
ATOM    240  HA  GLU A  17      -4.738   5.203  -2.475  1.00  0.62           H  
ATOM    241 1HB  GLU A  17      -6.437   4.113  -3.886  1.00  0.62           H  
ATOM    242 2HB  GLU A  17      -5.718   2.541  -3.554  1.00  0.62           H  
ATOM    243 1HG  GLU A  17      -6.284   2.752  -1.177  1.00  0.62           H  
ATOM    244 2HG  GLU A  17      -6.914   4.376  -1.443  1.00  0.62           H  
ATOM    245  N   PHE A  18      -3.664   4.001  -0.633  1.00  0.63           N  
ATOM    246  CA  PHE A  18      -2.896   3.462   0.474  1.00  0.63           C  
ATOM    247  C   PHE A  18      -3.736   3.207   1.728  1.00  0.63           C  
ATOM    248  O   PHE A  18      -3.479   3.759   2.810  1.00  0.63           O  
ATOM    249  CB  PHE A  18      -1.727   4.383   0.803  1.00  0.63           C  
ATOM    250  CG  PHE A  18      -0.800   4.596  -0.350  1.00  0.63           C  
ATOM    251  CD1 PHE A  18      -0.725   5.817  -0.985  1.00  0.63           C  
ATOM    252  CD2 PHE A  18      -0.023   3.566  -0.831  1.00  0.63           C  
ATOM    253  CE1 PHE A  18       0.126   5.999  -2.058  1.00  0.63           C  
ATOM    254  CE2 PHE A  18       0.804   3.759  -1.909  1.00  0.63           C  
ATOM    255  CZ  PHE A  18       0.875   4.983  -2.510  1.00  0.63           C  
ATOM    256  H   PHE A  18      -4.165   4.872  -0.498  1.00  0.63           H  
ATOM    257  HA  PHE A  18      -2.482   2.503   0.156  1.00  0.63           H  
ATOM    258 1HB  PHE A  18      -2.113   5.345   1.107  1.00  0.63           H  
ATOM    259 2HB  PHE A  18      -1.160   3.978   1.624  1.00  0.63           H  
ATOM    260  HD1 PHE A  18      -1.344   6.631  -0.624  1.00  0.63           H  
ATOM    261  HD2 PHE A  18      -0.080   2.583  -0.357  1.00  0.63           H  
ATOM    262  HE1 PHE A  18       0.199   6.949  -2.559  1.00  0.63           H  
ATOM    263  HE2 PHE A  18       1.406   2.939  -2.291  1.00  0.63           H  
ATOM    264  HZ  PHE A  18       1.530   5.137  -3.361  1.00  0.63           H  
ATOM    265  N   ALA A  19      -4.791   2.421   1.587  1.00  0.64           N  
ATOM    266  CA  ALA A  19      -5.595   2.121   2.761  1.00  0.64           C  
ATOM    267  C   ALA A  19      -4.837   1.209   3.736  1.00  0.64           C  
ATOM    268  O   ALA A  19      -4.266   0.191   3.335  1.00  0.64           O  
ATOM    269  CB  ALA A  19      -6.893   1.458   2.346  1.00  0.64           C  
ATOM    270  H   ALA A  19      -5.008   2.010   0.686  1.00  0.64           H  
ATOM    271  HA  ALA A  19      -5.815   3.053   3.266  1.00  0.64           H  
ATOM    272 1HB  ALA A  19      -7.495   1.265   3.233  1.00  0.64           H  
ATOM    273 2HB  ALA A  19      -7.443   2.116   1.667  1.00  0.64           H  
ATOM    274 3HB  ALA A  19      -6.677   0.517   1.841  1.00  0.64           H  
ATOM    275  N   GLY A  20      -4.813   1.581   5.011  1.00  0.65           N  
ATOM    276  CA  GLY A  20      -4.211   0.772   6.069  1.00  0.65           C  
ATOM    277  C   GLY A  20      -2.677   0.792   6.125  1.00  0.65           C  
ATOM    278  O   GLY A  20      -2.077   0.034   6.887  1.00  0.65           O  
ATOM    279  H   GLY A  20      -5.277   2.446   5.269  1.00  0.65           H  
ATOM    280 1HA  GLY A  20      -4.600   1.131   7.025  1.00  0.65           H  
ATOM    281 2HA  GLY A  20      -4.550  -0.258   5.965  1.00  0.65           H  
ATOM    282  N   ARG A  21      -2.024   1.624   5.318  1.00  0.67           N  
ATOM    283  CA  ARG A  21      -0.561   1.600   5.302  1.00  0.67           C  
ATOM    284  C   ARG A  21       0.084   2.325   6.481  1.00  0.67           C  
ATOM    285  O   ARG A  21      -0.331   3.422   6.877  1.00  0.67           O  
ATOM    286  CB  ARG A  21      -0.040   2.152   3.997  1.00  0.67           C  
ATOM    287  CG  ARG A  21       0.088   1.117   2.837  1.00  0.67           C  
ATOM    288  CD  ARG A  21      -1.235   0.477   2.438  1.00  0.67           C  
ATOM    289  NE  ARG A  21      -1.125  -0.327   1.188  1.00  0.67           N  
ATOM    290  CZ  ARG A  21      -2.133  -1.031   0.589  1.00  0.67           C  
ATOM    291  NH1 ARG A  21      -3.348  -1.075   1.094  1.00  0.67           N  
ATOM    292  NH2 ARG A  21      -1.894  -1.690  -0.534  1.00  0.67           N  
ATOM    293  H   ARG A  21      -2.545   2.247   4.692  1.00  0.67           H  
ATOM    294  HA  ARG A  21      -0.249   0.555   5.345  1.00  0.67           H  
ATOM    295 1HB  ARG A  21      -0.689   2.953   3.663  1.00  0.67           H  
ATOM    296 2HB  ARG A  21       0.952   2.571   4.162  1.00  0.67           H  
ATOM    297 1HG  ARG A  21       0.507   1.611   1.956  1.00  0.67           H  
ATOM    298 2HG  ARG A  21       0.765   0.330   3.151  1.00  0.67           H  
ATOM    299 1HD  ARG A  21      -1.569  -0.184   3.236  1.00  0.67           H  
ATOM    300 2HD  ARG A  21      -1.966   1.234   2.287  1.00  0.67           H  
ATOM    301  HE  ARG A  21      -0.214  -0.384   0.746  1.00  0.67           H  
ATOM    302 1HH1 ARG A  21      -3.572  -0.592   1.966  1.00  0.67           H  
ATOM    303 2HH1 ARG A  21      -4.066  -1.606   0.629  1.00  0.67           H  
ATOM    304 1HH2 ARG A  21      -0.978  -1.663  -0.960  1.00  0.67           H  
ATOM    305 2HH2 ARG A  21      -2.637  -2.207  -0.978  1.00  0.67           H  
ATOM    306  N   ASP A  22       1.116   1.673   7.012  1.00  0.68           N  
ATOM    307  CA  ASP A  22       1.929   2.133   8.130  1.00  0.68           C  
ATOM    308  C   ASP A  22       3.193   2.832   7.648  1.00  0.68           C  
ATOM    309  O   ASP A  22       4.086   2.191   7.099  1.00  0.68           O  
ATOM    310  CB  ASP A  22       2.292   0.930   9.006  1.00  0.68           C  
ATOM    311  CG  ASP A  22       3.056   1.230  10.301  1.00  0.68           C  
ATOM    312  OD1 ASP A  22       3.515   2.335  10.536  1.00  0.68           O  
ATOM    313  OD2 ASP A  22       3.172   0.300  11.082  1.00  0.68           O  
ATOM    314  H   ASP A  22       1.354   0.780   6.604  1.00  0.68           H  
ATOM    315  HA  ASP A  22       1.345   2.844   8.718  1.00  0.68           H  
ATOM    316 1HB  ASP A  22       1.378   0.394   9.268  1.00  0.68           H  
ATOM    317 2HB  ASP A  22       2.899   0.244   8.415  1.00  0.68           H  
ATOM    318  N   PHE A  23       3.245   4.144   7.808  1.00  0.69           N  
ATOM    319  CA  PHE A  23       4.366   4.957   7.364  1.00  0.69           C  
ATOM    320  C   PHE A  23       5.108   5.500   8.584  1.00  0.69           C  
ATOM    321  O   PHE A  23       5.846   6.478   8.475  1.00  0.69           O  
ATOM    322  CB  PHE A  23       3.864   6.154   6.546  1.00  0.69           C  
ATOM    323  CG  PHE A  23       3.088   5.807   5.300  1.00  0.69           C  
ATOM    324  CD1 PHE A  23       1.700   5.918   5.293  1.00  0.69           C  
ATOM    325  CD2 PHE A  23       3.726   5.393   4.133  1.00  0.69           C  
ATOM    326  CE1 PHE A  23       0.975   5.624   4.159  1.00  0.69           C  
ATOM    327  CE2 PHE A  23       2.990   5.097   2.992  1.00  0.69           C  
ATOM    328  CZ  PHE A  23       1.619   5.214   3.005  1.00  0.69           C  
ATOM    329  H   PHE A  23       2.488   4.624   8.292  1.00  0.69           H  
ATOM    330  HA  PHE A  23       5.052   4.349   6.771  1.00  0.69           H  
ATOM    331 1HB  PHE A  23       3.221   6.761   7.179  1.00  0.69           H  
ATOM    332 2HB  PHE A  23       4.717   6.774   6.257  1.00  0.69           H  
ATOM    333  HD1 PHE A  23       1.186   6.244   6.204  1.00  0.69           H  
ATOM    334  HD2 PHE A  23       4.821   5.300   4.120  1.00  0.69           H  
ATOM    335  HE1 PHE A  23      -0.106   5.712   4.178  1.00  0.69           H  
ATOM    336  HE2 PHE A  23       3.501   4.770   2.081  1.00  0.69           H  
ATOM    337  HZ  PHE A  23       1.051   4.983   2.106  1.00  0.69           H  
ATOM    338  N   ARG A  24       4.895   4.897   9.755  1.00  0.71           N  
ATOM    339  CA  ARG A  24       5.455   5.484  10.966  1.00  0.71           C  
ATOM    340  C   ARG A  24       6.954   5.653  10.987  1.00  0.71           C  
ATOM    341  O   ARG A  24       7.713   4.789  10.533  1.00  0.71           O  
ATOM    342  CB  ARG A  24       5.074   4.693  12.191  1.00  0.71           C  
ATOM    343  CG  ARG A  24       3.647   4.824  12.598  1.00  0.71           C  
ATOM    344  CD  ARG A  24       3.366   4.005  13.802  1.00  0.71           C  
ATOM    345  NE  ARG A  24       3.463   2.612  13.487  1.00  0.71           N  
ATOM    346  CZ  ARG A  24       3.457   1.592  14.371  1.00  0.71           C  
ATOM    347  NH1 ARG A  24       3.373   1.817  15.672  1.00  0.71           N  
ATOM    348  NH2 ARG A  24       3.536   0.359  13.914  1.00  0.71           N  
ATOM    349  H   ARG A  24       4.314   4.046   9.832  1.00  0.71           H  
ATOM    350  HA  ARG A  24       5.005   6.469  11.069  1.00  0.71           H  
ATOM    351 1HB  ARG A  24       5.267   3.639  12.011  1.00  0.71           H  
ATOM    352 2HB  ARG A  24       5.694   5.012  13.034  1.00  0.71           H  
ATOM    353 1HG  ARG A  24       3.426   5.859  12.792  1.00  0.71           H  
ATOM    354 2HG  ARG A  24       3.003   4.469  11.789  1.00  0.71           H  
ATOM    355 1HD  ARG A  24       4.088   4.236  14.584  1.00  0.71           H  
ATOM    356 2HD  ARG A  24       2.359   4.209  14.160  1.00  0.71           H  
ATOM    357  HE  ARG A  24       3.533   2.380  12.478  1.00  0.71           H  
ATOM    358 1HH1 ARG A  24       3.309   2.764  16.017  1.00  0.71           H  
ATOM    359 2HH1 ARG A  24       3.366   1.041  16.317  1.00  0.71           H  
ATOM    360 1HH2 ARG A  24       3.577   0.214  12.884  1.00  0.71           H  
ATOM    361 2HH2 ARG A  24       3.531  -0.423  14.540  1.00  0.71           H  
ATOM    362  N   ASP A  25       7.353   6.815  11.516  1.00  0.73           N  
ATOM    363  CA  ASP A  25       8.737   7.248  11.700  1.00  0.73           C  
ATOM    364  C   ASP A  25       9.526   7.447  10.396  1.00  0.73           C  
ATOM    365  O   ASP A  25      10.736   7.672  10.441  1.00  0.73           O  
ATOM    366  CB  ASP A  25       9.492   6.263  12.604  1.00  0.73           C  
ATOM    367  CG  ASP A  25       8.924   6.194  14.035  1.00  0.73           C  
ATOM    368  OD1 ASP A  25       8.624   7.220  14.598  1.00  0.73           O  
ATOM    369  OD2 ASP A  25       8.789   5.103  14.540  1.00  0.73           O  
ATOM    370  H   ASP A  25       6.622   7.444  11.848  1.00  0.73           H  
ATOM    371  HA  ASP A  25       8.710   8.213  12.208  1.00  0.73           H  
ATOM    372 1HB  ASP A  25       9.482   5.264  12.171  1.00  0.73           H  
ATOM    373 2HB  ASP A  25      10.533   6.569  12.668  1.00  0.73           H  
ATOM    374  N   GLU A  26       8.861   7.411   9.244  1.00  0.75           N  
ATOM    375  CA  GLU A  26       9.565   7.593   7.982  1.00  0.75           C  
ATOM    376  C   GLU A  26       9.856   9.042   7.626  1.00  0.75           C  
ATOM    377  O   GLU A  26       9.285   9.975   8.205  1.00  0.75           O  
ATOM    378  CB  GLU A  26       8.827   6.951   6.826  1.00  0.75           C  
ATOM    379  CG  GLU A  26       8.719   5.474   6.929  1.00  0.75           C  
ATOM    380  CD  GLU A  26       8.289   4.860   5.680  1.00  0.75           C  
ATOM    381  OE1 GLU A  26       7.510   5.383   4.946  1.00  0.75           O  
ATOM    382  OE2 GLU A  26       8.815   3.829   5.396  1.00  0.75           O  
ATOM    383  H   GLU A  26       7.860   7.203   9.226  1.00  0.75           H  
ATOM    384  HA  GLU A  26      10.521   7.083   8.060  1.00  0.75           H  
ATOM    385 1HB  GLU A  26       7.821   7.357   6.761  1.00  0.75           H  
ATOM    386 2HB  GLU A  26       9.344   7.183   5.908  1.00  0.75           H  
ATOM    387 1HG  GLU A  26       9.695   5.072   7.198  1.00  0.75           H  
ATOM    388 2HG  GLU A  26       8.020   5.215   7.723  1.00  0.75           H  
ATOM    389  N   ASP A  27      10.810   9.211   6.710  1.00  0.77           N  
ATOM    390  CA  ASP A  27      11.155  10.526   6.188  1.00  0.77           C  
ATOM    391  C   ASP A  27      10.573  10.715   4.790  1.00  0.77           C  
ATOM    392  O   ASP A  27      11.039  10.118   3.825  1.00  0.77           O  
ATOM    393  CB  ASP A  27      12.672  10.721   6.160  1.00  0.77           C  
ATOM    394  CG  ASP A  27      13.112  12.131   5.707  1.00  0.77           C  
ATOM    395  OD1 ASP A  27      12.330  12.843   5.089  1.00  0.77           O  
ATOM    396  OD2 ASP A  27      14.229  12.487   5.999  1.00  0.77           O  
ATOM    397  H   ASP A  27      11.267   8.381   6.318  1.00  0.77           H  
ATOM    398  HA  ASP A  27      10.721  11.285   6.840  1.00  0.77           H  
ATOM    399 1HB  ASP A  27      13.084  10.520   7.151  1.00  0.77           H  
ATOM    400 2HB  ASP A  27      13.107   9.995   5.473  1.00  0.77           H  
ATOM    401  N   LEU A  28       9.525  11.521   4.695  1.00  0.78           N  
ATOM    402  CA  LEU A  28       8.820  11.777   3.449  1.00  0.78           C  
ATOM    403  C   LEU A  28       9.078  13.202   2.961  1.00  0.78           C  
ATOM    404  O   LEU A  28       8.223  13.797   2.290  1.00  0.78           O  
ATOM    405  CB  LEU A  28       7.316  11.519   3.615  1.00  0.78           C  
ATOM    406  CG  LEU A  28       6.815  10.062   3.378  1.00  0.78           C  
ATOM    407  CD1 LEU A  28       7.148   9.178   4.553  1.00  0.78           C  
ATOM    408  CD2 LEU A  28       5.344  10.072   3.175  1.00  0.78           C  
ATOM    409  H   LEU A  28       9.206  12.035   5.516  1.00  0.78           H  
ATOM    410  HA  LEU A  28       9.200  11.093   2.694  1.00  0.78           H  
ATOM    411 1HB  LEU A  28       7.077  11.762   4.640  1.00  0.78           H  
ATOM    412 2HB  LEU A  28       6.766  12.188   2.960  1.00  0.78           H  
ATOM    413  HG  LEU A  28       7.301   9.663   2.497  1.00  0.78           H  
ATOM    414 1HD1 LEU A  28       6.801   8.159   4.357  1.00  0.78           H  
ATOM    415 2HD1 LEU A  28       8.207   9.161   4.730  1.00  0.78           H  
ATOM    416 3HD1 LEU A  28       6.667   9.539   5.417  1.00  0.78           H  
ATOM    417 1HD2 LEU A  28       4.993   9.055   2.995  1.00  0.78           H  
ATOM    418 2HD2 LEU A  28       4.877  10.475   4.062  1.00  0.78           H  
ATOM    419 3HD2 LEU A  28       5.098  10.687   2.334  1.00  0.78           H  
ATOM    420  N   SER A  29      10.242  13.760   3.322  1.00  0.77           N  
ATOM    421  CA  SER A  29      10.550  15.132   2.934  1.00  0.77           C  
ATOM    422  C   SER A  29      10.408  15.337   1.439  1.00  0.77           C  
ATOM    423  O   SER A  29      10.831  14.507   0.632  1.00  0.77           O  
ATOM    424  CB  SER A  29      11.969  15.518   3.309  1.00  0.77           C  
ATOM    425  OG  SER A  29      12.168  15.509   4.684  1.00  0.77           O  
ATOM    426  H   SER A  29      10.926  13.240   3.896  1.00  0.77           H  
ATOM    427  HA  SER A  29       9.855  15.796   3.447  1.00  0.77           H  
ATOM    428 1HB  SER A  29      12.669  14.827   2.835  1.00  0.77           H  
ATOM    429 2HB  SER A  29      12.176  16.511   2.918  1.00  0.77           H  
ATOM    430  HG  SER A  29      12.270  14.561   4.927  1.00  0.77           H  
ATOM    431  N   ARG A  30       9.787  16.449   1.080  1.00  0.76           N  
ATOM    432  CA  ARG A  30       9.549  16.852  -0.301  1.00  0.76           C  
ATOM    433  C   ARG A  30       8.753  15.838  -1.135  1.00  0.76           C  
ATOM    434  O   ARG A  30       8.754  15.917  -2.365  1.00  0.76           O  
ATOM    435  CB  ARG A  30      10.876  17.150  -0.995  1.00  0.76           C  
ATOM    436  CG  ARG A  30      11.688  18.264  -0.317  1.00  0.76           C  
ATOM    437  CD  ARG A  30      12.964  18.601  -1.033  1.00  0.76           C  
ATOM    438  NE  ARG A  30      12.742  19.255  -2.323  1.00  0.76           N  
ATOM    439  CZ  ARG A  30      12.485  20.567  -2.498  1.00  0.76           C  
ATOM    440  NH1 ARG A  30      12.403  21.399  -1.474  1.00  0.76           N  
ATOM    441  NH2 ARG A  30      12.320  21.006  -3.733  1.00  0.76           N  
ATOM    442  H   ARG A  30       9.472  17.078   1.821  1.00  0.76           H  
ATOM    443  HA  ARG A  30       8.980  17.777  -0.275  1.00  0.76           H  
ATOM    444 1HB  ARG A  30      11.495  16.256  -1.052  1.00  0.76           H  
ATOM    445 2HB  ARG A  30      10.679  17.477  -2.014  1.00  0.76           H  
ATOM    446 1HG  ARG A  30      11.084  19.173  -0.286  1.00  0.76           H  
ATOM    447 2HG  ARG A  30      11.933  17.971   0.703  1.00  0.76           H  
ATOM    448 1HD  ARG A  30      13.547  19.276  -0.406  1.00  0.76           H  
ATOM    449 2HD  ARG A  30      13.529  17.685  -1.209  1.00  0.76           H  
ATOM    450  HE  ARG A  30      12.796  18.689  -3.183  1.00  0.76           H  
ATOM    451 1HH1 ARG A  30      12.533  21.067  -0.509  1.00  0.76           H  
ATOM    452 2HH1 ARG A  30      12.210  22.374  -1.629  1.00  0.76           H  
ATOM    453 1HH2 ARG A  30      12.400  20.322  -4.503  1.00  0.76           H  
ATOM    454 2HH2 ARG A  30      12.130  21.977  -3.913  1.00  0.76           H  
ATOM    455  N   ILE A  31       8.010  14.930  -0.492  1.00  0.73           N  
ATOM    456  CA  ILE A  31       7.173  14.021  -1.265  1.00  0.73           C  
ATOM    457  C   ILE A  31       6.026  14.779  -1.891  1.00  0.73           C  
ATOM    458  O   ILE A  31       5.444  15.661  -1.254  1.00  0.73           O  
ATOM    459  CB  ILE A  31       6.582  12.881  -0.413  1.00  0.73           C  
ATOM    460  CG1 ILE A  31       6.051  11.794  -1.342  1.00  0.73           C  
ATOM    461  CG2 ILE A  31       5.474  13.402   0.475  1.00  0.73           C  
ATOM    462  CD1 ILE A  31       5.742  10.539  -0.677  1.00  0.73           C  
ATOM    463  H   ILE A  31       8.051  14.841   0.525  1.00  0.73           H  
ATOM    464  HA  ILE A  31       7.776  13.583  -2.056  1.00  0.73           H  
ATOM    465  HB  ILE A  31       7.367  12.441   0.209  1.00  0.73           H  
ATOM    466 1HG1 ILE A  31       5.142  12.133  -1.827  1.00  0.73           H  
ATOM    467 2HG1 ILE A  31       6.798  11.599  -2.089  1.00  0.73           H  
ATOM    468 1HG2 ILE A  31       5.059  12.596   1.056  1.00  0.73           H  
ATOM    469 2HG2 ILE A  31       5.877  14.158   1.133  1.00  0.73           H  
ATOM    470 3HG2 ILE A  31       4.684  13.836  -0.149  1.00  0.73           H  
ATOM    471 1HD1 ILE A  31       5.402   9.865  -1.422  1.00  0.73           H  
ATOM    472 2HD1 ILE A  31       6.628  10.145  -0.193  1.00  0.73           H  
ATOM    473 3HD1 ILE A  31       4.965  10.698   0.058  1.00  0.73           H  
ATOM    474  N   ARG A  32       5.685  14.419  -3.111  1.00  0.70           N  
ATOM    475  CA  ARG A  32       4.564  15.030  -3.797  1.00  0.70           C  
ATOM    476  C   ARG A  32       3.532  13.978  -4.111  1.00  0.70           C  
ATOM    477  O   ARG A  32       3.864  12.930  -4.667  1.00  0.70           O  
ATOM    478  CB  ARG A  32       4.987  15.671  -5.104  1.00  0.70           C  
ATOM    479  CG  ARG A  32       3.863  16.328  -5.894  1.00  0.70           C  
ATOM    480  CD  ARG A  32       4.355  16.934  -7.165  1.00  0.70           C  
ATOM    481  NE  ARG A  32       3.256  17.485  -7.953  1.00  0.70           N  
ATOM    482  CZ  ARG A  32       2.831  18.758  -7.947  1.00  0.70           C  
ATOM    483  NH1 ARG A  32       3.402  19.693  -7.220  1.00  0.70           N  
ATOM    484  NH2 ARG A  32       1.811  19.038  -8.715  1.00  0.70           N  
ATOM    485  H   ARG A  32       6.232  13.702  -3.583  1.00  0.70           H  
ATOM    486  HA  ARG A  32       4.119  15.785  -3.155  1.00  0.70           H  
ATOM    487 1HB  ARG A  32       5.743  16.432  -4.905  1.00  0.70           H  
ATOM    488 2HB  ARG A  32       5.436  14.927  -5.727  1.00  0.70           H  
ATOM    489 1HG  ARG A  32       3.115  15.574  -6.152  1.00  0.70           H  
ATOM    490 2HG  ARG A  32       3.393  17.108  -5.302  1.00  0.70           H  
ATOM    491 1HD  ARG A  32       5.047  17.743  -6.930  1.00  0.70           H  
ATOM    492 2HD  ARG A  32       4.856  16.173  -7.759  1.00  0.70           H  
ATOM    493  HE  ARG A  32       2.723  16.850  -8.566  1.00  0.70           H  
ATOM    494 1HH1 ARG A  32       4.210  19.488  -6.617  1.00  0.70           H  
ATOM    495 2HH1 ARG A  32       3.059  20.640  -7.247  1.00  0.70           H  
ATOM    496 1HH2 ARG A  32       1.404  18.264  -9.261  1.00  0.70           H  
ATOM    497 2HH2 ARG A  32       1.438  19.972  -8.760  1.00  0.70           H  
ATOM    498  N   THR A  33       2.298  14.234  -3.718  1.00  0.66           N  
ATOM    499  CA  THR A  33       1.250  13.296  -4.030  1.00  0.66           C  
ATOM    500  C   THR A  33       0.166  13.994  -4.853  1.00  0.66           C  
ATOM    501  O   THR A  33      -0.267  15.101  -4.507  1.00  0.66           O  
ATOM    502  CB  THR A  33       0.641  12.765  -2.724  1.00  0.66           C  
ATOM    503  OG1 THR A  33       0.065  13.865  -2.025  1.00  0.66           O  
ATOM    504  CG2 THR A  33       1.717  12.098  -1.832  1.00  0.66           C  
ATOM    505  H   THR A  33       2.100  15.097  -3.210  1.00  0.66           H  
ATOM    506  HA  THR A  33       1.658  12.476  -4.600  1.00  0.66           H  
ATOM    507  HB  THR A  33      -0.124  12.053  -2.952  1.00  0.66           H  
ATOM    508  HG1 THR A  33       0.716  14.601  -2.013  1.00  0.66           H  
ATOM    509 1HG2 THR A  33       1.256  11.743  -0.914  1.00  0.66           H  
ATOM    510 2HG2 THR A  33       2.163  11.269  -2.352  1.00  0.66           H  
ATOM    511 3HG2 THR A  33       2.493  12.822  -1.582  1.00  0.66           H  
ATOM    512  N   GLU A  34      -0.338  13.301  -5.866  1.00  0.63           N  
ATOM    513  CA  GLU A  34      -1.422  13.852  -6.680  1.00  0.63           C  
ATOM    514  C   GLU A  34      -2.577  12.879  -6.785  1.00  0.63           C  
ATOM    515  O   GLU A  34      -2.399  11.742  -7.227  1.00  0.63           O  
ATOM    516  CB  GLU A  34      -0.948  14.181  -8.099  1.00  0.63           C  
ATOM    517  CG  GLU A  34       0.130  15.251  -8.239  1.00  0.63           C  
ATOM    518  CD  GLU A  34       0.501  15.472  -9.695  1.00  0.63           C  
ATOM    519  OE1 GLU A  34      -0.037  14.782 -10.533  1.00  0.63           O  
ATOM    520  OE2 GLU A  34       1.309  16.335  -9.971  1.00  0.63           O  
ATOM    521  H   GLU A  34       0.099  12.407  -6.101  1.00  0.63           H  
ATOM    522  HA  GLU A  34      -1.792  14.764  -6.209  1.00  0.63           H  
ATOM    523 1HB  GLU A  34      -0.561  13.273  -8.556  1.00  0.63           H  
ATOM    524 2HB  GLU A  34      -1.804  14.498  -8.693  1.00  0.63           H  
ATOM    525 1HG  GLU A  34      -0.229  16.188  -7.810  1.00  0.63           H  
ATOM    526 2HG  GLU A  34       1.017  14.941  -7.687  1.00  0.63           H  
ATOM    527  N   ARG A  35      -3.751  13.308  -6.346  1.00  0.61           N  
ATOM    528  CA  ARG A  35      -4.921  12.442  -6.389  1.00  0.61           C  
ATOM    529  C   ARG A  35      -4.646  11.090  -5.717  1.00  0.61           C  
ATOM    530  O   ARG A  35      -5.008  10.036  -6.239  1.00  0.61           O  
ATOM    531  CB  ARG A  35      -5.340  12.247  -7.836  1.00  0.61           C  
ATOM    532  CG  ARG A  35      -5.691  13.561  -8.550  1.00  0.61           C  
ATOM    533  CD  ARG A  35      -6.087  13.333  -9.962  1.00  0.61           C  
ATOM    534  NE  ARG A  35      -4.989  12.761 -10.721  1.00  0.61           N  
ATOM    535  CZ  ARG A  35      -3.965  13.451 -11.280  1.00  0.61           C  
ATOM    536  NH1 ARG A  35      -3.907  14.774 -11.190  1.00  0.61           N  
ATOM    537  NH2 ARG A  35      -3.015  12.787 -11.917  1.00  0.61           N  
ATOM    538  H   ARG A  35      -3.840  14.270  -6.009  1.00  0.61           H  
ATOM    539  HA  ARG A  35      -5.734  12.936  -5.856  1.00  0.61           H  
ATOM    540 1HB  ARG A  35      -4.560  11.749  -8.411  1.00  0.61           H  
ATOM    541 2HB  ARG A  35      -6.220  11.609  -7.875  1.00  0.61           H  
ATOM    542 1HG  ARG A  35      -6.515  14.047  -8.029  1.00  0.61           H  
ATOM    543 2HG  ARG A  35      -4.820  14.220  -8.543  1.00  0.61           H  
ATOM    544 1HD  ARG A  35      -6.924  12.637 -10.002  1.00  0.61           H  
ATOM    545 2HD  ARG A  35      -6.370  14.276 -10.425  1.00  0.61           H  
ATOM    546  HE  ARG A  35      -4.967  11.727 -10.808  1.00  0.61           H  
ATOM    547 1HH1 ARG A  35      -4.631  15.280 -10.702  1.00  0.61           H  
ATOM    548 2HH1 ARG A  35      -3.129  15.273 -11.606  1.00  0.61           H  
ATOM    549 1HH2 ARG A  35      -3.064  11.746 -11.968  1.00  0.61           H  
ATOM    550 2HH2 ARG A  35      -2.241  13.276 -12.333  1.00  0.61           H  
ATOM    551  N   VAL A  36      -3.999  11.137  -4.553  1.00  0.60           N  
ATOM    552  CA  VAL A  36      -3.680   9.933  -3.793  1.00  0.60           C  
ATOM    553  C   VAL A  36      -4.567   9.830  -2.578  1.00  0.60           C  
ATOM    554  O   VAL A  36      -4.722  10.807  -1.840  1.00  0.60           O  
ATOM    555  CB  VAL A  36      -2.218   9.931  -3.335  1.00  0.60           C  
ATOM    556  CG1 VAL A  36      -1.938   8.735  -2.499  1.00  0.60           C  
ATOM    557  CG2 VAL A  36      -1.293   9.908  -4.540  1.00  0.60           C  
ATOM    558  H   VAL A  36      -3.717  12.038  -4.201  1.00  0.60           H  
ATOM    559  HA  VAL A  36      -3.850   9.064  -4.426  1.00  0.60           H  
ATOM    560  HB  VAL A  36      -2.040  10.813  -2.733  1.00  0.60           H  
ATOM    561 1HG1 VAL A  36      -0.905   8.784  -2.184  1.00  0.60           H  
ATOM    562 2HG1 VAL A  36      -2.580   8.721  -1.627  1.00  0.60           H  
ATOM    563 3HG1 VAL A  36      -2.109   7.832  -3.079  1.00  0.60           H  
ATOM    564 1HG2 VAL A  36      -0.257   9.909  -4.210  1.00  0.60           H  
ATOM    565 2HG2 VAL A  36      -1.484   9.012  -5.126  1.00  0.60           H  
ATOM    566 3HG2 VAL A  36      -1.475  10.776  -5.140  1.00  0.60           H  
ATOM    567  N   VAL A  37      -5.143   8.660  -2.379  1.00  0.59           N  
ATOM    568  CA  VAL A  37      -6.014   8.448  -1.247  1.00  0.59           C  
ATOM    569  C   VAL A  37      -5.400   7.537  -0.215  1.00  0.59           C  
ATOM    570  O   VAL A  37      -5.076   6.390  -0.501  1.00  0.59           O  
ATOM    571  CB  VAL A  37      -7.349   7.852  -1.711  1.00  0.59           C  
ATOM    572  CG1 VAL A  37      -8.235   7.578  -0.497  1.00  0.59           C  
ATOM    573  CG2 VAL A  37      -8.019   8.833  -2.670  1.00  0.59           C  
ATOM    574  H   VAL A  37      -4.940   7.901  -3.032  1.00  0.59           H  
ATOM    575  HA  VAL A  37      -6.210   9.406  -0.771  1.00  0.59           H  
ATOM    576  HB  VAL A  37      -7.172   6.898  -2.218  1.00  0.59           H  
ATOM    577 1HG1 VAL A  37      -9.181   7.149  -0.827  1.00  0.59           H  
ATOM    578 2HG1 VAL A  37      -7.734   6.869   0.167  1.00  0.59           H  
ATOM    579 3HG1 VAL A  37      -8.424   8.494   0.043  1.00  0.59           H  
ATOM    580 1HG2 VAL A  37      -8.969   8.419  -3.008  1.00  0.59           H  
ATOM    581 2HG2 VAL A  37      -8.196   9.780  -2.164  1.00  0.59           H  
ATOM    582 3HG2 VAL A  37      -7.372   9.000  -3.531  1.00  0.59           H  
ATOM    583  N   PHE A  38      -5.277   8.048   0.986  1.00  0.59           N  
ATOM    584  CA  PHE A  38      -4.748   7.320   2.107  1.00  0.59           C  
ATOM    585  C   PHE A  38      -5.941   7.083   3.016  1.00  0.59           C  
ATOM    586  O   PHE A  38      -6.756   7.991   3.210  1.00  0.59           O  
ATOM    587  CB  PHE A  38      -3.711   8.163   2.834  1.00  0.59           C  
ATOM    588  CG  PHE A  38      -2.499   8.538   2.060  1.00  0.59           C  
ATOM    589  CD1 PHE A  38      -2.502   9.653   1.239  1.00  0.59           C  
ATOM    590  CD2 PHE A  38      -1.355   7.809   2.165  1.00  0.59           C  
ATOM    591  CE1 PHE A  38      -1.375  10.028   0.552  1.00  0.59           C  
ATOM    592  CE2 PHE A  38      -0.227   8.166   1.477  1.00  0.59           C  
ATOM    593  CZ  PHE A  38      -0.235   9.284   0.670  1.00  0.59           C  
ATOM    594  H   PHE A  38      -5.548   9.012   1.133  1.00  0.59           H  
ATOM    595  HA  PHE A  38      -4.332   6.365   1.789  1.00  0.59           H  
ATOM    596 1HB  PHE A  38      -4.161   9.065   3.198  1.00  0.59           H  
ATOM    597 2HB  PHE A  38      -3.387   7.607   3.675  1.00  0.59           H  
ATOM    598  HD1 PHE A  38      -3.410  10.249   1.152  1.00  0.59           H  
ATOM    599  HD2 PHE A  38      -1.350   6.936   2.807  1.00  0.59           H  
ATOM    600  HE1 PHE A  38      -1.395  10.916  -0.086  1.00  0.59           H  
ATOM    601  HE2 PHE A  38       0.666   7.567   1.577  1.00  0.59           H  
ATOM    602  HZ  PHE A  38       0.650   9.575   0.133  1.00  0.59           H  
ATOM    603  N   THR A  39      -6.108   5.875   3.523  1.00  0.60           N  
ATOM    604  CA  THR A  39      -7.265   5.673   4.397  1.00  0.60           C  
ATOM    605  C   THR A  39      -6.905   4.906   5.645  1.00  0.60           C  
ATOM    606  O   THR A  39      -6.294   3.842   5.567  1.00  0.60           O  
ATOM    607  CB  THR A  39      -8.425   5.001   3.640  1.00  0.60           C  
ATOM    608  OG1 THR A  39      -8.793   5.824   2.530  1.00  0.60           O  
ATOM    609  CG2 THR A  39      -9.612   4.810   4.544  1.00  0.60           C  
ATOM    610  H   THR A  39      -5.419   5.143   3.339  1.00  0.60           H  
ATOM    611  HA  THR A  39      -7.621   6.650   4.719  1.00  0.60           H  
ATOM    612  HB  THR A  39      -8.108   4.035   3.270  1.00  0.60           H  
ATOM    613  HG1 THR A  39      -8.765   6.753   2.802  1.00  0.60           H  
ATOM    614 1HG2 THR A  39     -10.421   4.340   3.989  1.00  0.60           H  
ATOM    615 2HG2 THR A  39      -9.323   4.173   5.367  1.00  0.60           H  
ATOM    616 3HG2 THR A  39      -9.944   5.777   4.925  1.00  0.60           H  
ATOM    617  N   GLU A  40      -7.263   5.441   6.811  1.00  0.60           N  
ATOM    618  CA  GLU A  40      -6.915   4.791   8.075  1.00  0.60           C  
ATOM    619  C   GLU A  40      -5.430   4.454   8.097  1.00  0.60           C  
ATOM    620  O   GLU A  40      -5.030   3.378   8.545  1.00  0.60           O  
ATOM    621  CB  GLU A  40      -7.739   3.513   8.301  1.00  0.60           C  
ATOM    622  CG  GLU A  40      -9.251   3.742   8.454  1.00  0.60           C  
ATOM    623  CD  GLU A  40     -10.033   2.474   8.740  1.00  0.60           C  
ATOM    624  OE1 GLU A  40      -9.447   1.419   8.761  1.00  0.60           O  
ATOM    625  OE2 GLU A  40     -11.223   2.570   8.937  1.00  0.60           O  
ATOM    626  H   GLU A  40      -7.765   6.332   6.815  1.00  0.60           H  
ATOM    627  HA  GLU A  40      -7.120   5.482   8.889  1.00  0.60           H  
ATOM    628 1HB  GLU A  40      -7.594   2.819   7.476  1.00  0.60           H  
ATOM    629 2HB  GLU A  40      -7.389   3.015   9.206  1.00  0.60           H  
ATOM    630 1HG  GLU A  40      -9.398   4.419   9.290  1.00  0.60           H  
ATOM    631 2HG  GLU A  40      -9.646   4.227   7.575  1.00  0.60           H  
ATOM    632  N   CYS A  41      -4.629   5.387   7.600  1.00  0.61           N  
ATOM    633  CA  CYS A  41      -3.187   5.220   7.511  1.00  0.61           C  
ATOM    634  C   CYS A  41      -2.515   5.778   8.745  1.00  0.61           C  
ATOM    635  O   CYS A  41      -3.159   6.466   9.549  1.00  0.61           O  
ATOM    636  CB  CYS A  41      -2.648   5.927   6.264  1.00  0.61           C  
ATOM    637  SG  CYS A  41      -2.650   7.757   6.344  1.00  0.61           S  
ATOM    638  H   CYS A  41      -5.046   6.236   7.259  1.00  0.61           H  
ATOM    639  HA  CYS A  41      -2.959   4.156   7.436  1.00  0.61           H  
ATOM    640 1HB  CYS A  41      -1.625   5.599   6.090  1.00  0.61           H  
ATOM    641 2HB  CYS A  41      -3.238   5.629   5.394  1.00  0.61           H  
ATOM    642  N   ASP A  42      -1.234   5.474   8.923  1.00  0.62           N  
ATOM    643  CA  ASP A  42      -0.553   5.994  10.098  1.00  0.62           C  
ATOM    644  C   ASP A  42       0.780   6.651   9.754  1.00  0.62           C  
ATOM    645  O   ASP A  42       1.741   5.999   9.345  1.00  0.62           O  
ATOM    646  CB  ASP A  42      -0.382   4.874  11.146  1.00  0.62           C  
ATOM    647  CG  ASP A  42       0.133   5.361  12.525  1.00  0.62           C  
ATOM    648  OD1 ASP A  42       0.659   6.455  12.621  1.00  0.62           O  
ATOM    649  OD2 ASP A  42      -0.020   4.625  13.477  1.00  0.62           O  
ATOM    650  H   ASP A  42      -0.759   4.873   8.246  1.00  0.62           H  
ATOM    651  HA  ASP A  42      -1.177   6.769  10.544  1.00  0.62           H  
ATOM    652 1HB  ASP A  42      -1.343   4.372  11.292  1.00  0.62           H  
ATOM    653 2HB  ASP A  42       0.319   4.127  10.766  1.00  0.62           H  
ATOM    654  N   PHE A  43       0.800   7.975   9.880  1.00  0.63           N  
ATOM    655  CA  PHE A  43       1.959   8.827   9.644  1.00  0.63           C  
ATOM    656  C   PHE A  43       2.580   9.317  10.950  1.00  0.63           C  
ATOM    657  O   PHE A  43       3.255  10.354  10.966  1.00  0.63           O  
ATOM    658  CB  PHE A  43       1.623  10.064   8.802  1.00  0.63           C  
ATOM    659  CG  PHE A  43       1.364   9.844   7.350  1.00  0.63           C  
ATOM    660  CD1 PHE A  43       0.105   9.889   6.814  1.00  0.63           C  
ATOM    661  CD2 PHE A  43       2.428   9.604   6.502  1.00  0.63           C  
ATOM    662  CE1 PHE A  43      -0.071   9.708   5.453  1.00  0.63           C  
ATOM    663  CE2 PHE A  43       2.241   9.415   5.166  1.00  0.63           C  
ATOM    664  CZ  PHE A  43       0.996   9.473   4.643  1.00  0.63           C  
ATOM    665  H   PHE A  43      -0.038   8.435  10.222  1.00  0.63           H  
ATOM    666  HA  PHE A  43       2.710   8.240   9.115  1.00  0.63           H  
ATOM    667 1HB  PHE A  43       0.730  10.527   9.223  1.00  0.63           H  
ATOM    668 2HB  PHE A  43       2.426  10.789   8.893  1.00  0.63           H  
ATOM    669  HD1 PHE A  43      -0.753  10.077   7.466  1.00  0.63           H  
ATOM    670  HD2 PHE A  43       3.426   9.566   6.908  1.00  0.63           H  
ATOM    671  HE1 PHE A  43      -1.061   9.747   5.024  1.00  0.63           H  
ATOM    672  HE2 PHE A  43       3.081   9.217   4.521  1.00  0.63           H  
ATOM    673  HZ  PHE A  43       0.857   9.331   3.592  1.00  0.63           H  
ATOM    674  N   SER A  44       2.301   8.648  12.065  1.00  0.65           N  
ATOM    675  CA  SER A  44       2.856   9.145  13.309  1.00  0.65           C  
ATOM    676  C   SER A  44       4.374   9.187  13.229  1.00  0.65           C  
ATOM    677  O   SER A  44       5.005   8.279  12.676  1.00  0.65           O  
ATOM    678  CB  SER A  44       2.442   8.276  14.482  1.00  0.65           C  
ATOM    679  OG  SER A  44       1.061   8.265  14.629  1.00  0.65           O  
ATOM    680  H   SER A  44       1.706   7.811  12.064  1.00  0.65           H  
ATOM    681  HA  SER A  44       2.479  10.151  13.464  1.00  0.65           H  
ATOM    682 1HB  SER A  44       2.804   7.271  14.364  1.00  0.65           H  
ATOM    683 2HB  SER A  44       2.892   8.684  15.384  1.00  0.65           H  
ATOM    684  HG  SER A  44       0.752   7.605  13.958  1.00  0.65           H  
ATOM    685  N   GLY A  45       4.948  10.282  13.704  1.00  0.68           N  
ATOM    686  CA  GLY A  45       6.399  10.452  13.746  1.00  0.68           C  
ATOM    687  C   GLY A  45       7.031  10.810  12.390  1.00  0.68           C  
ATOM    688  O   GLY A  45       8.246  10.990  12.302  1.00  0.68           O  
ATOM    689  H   GLY A  45       4.340  10.984  14.132  1.00  0.68           H  
ATOM    690 1HA  GLY A  45       6.637  11.235  14.467  1.00  0.68           H  
ATOM    691 2HA  GLY A  45       6.853   9.534  14.125  1.00  0.68           H  
ATOM    692  N   VAL A  46       6.217  10.923  11.342  1.00  0.71           N  
ATOM    693  CA  VAL A  46       6.716  11.184   9.993  1.00  0.71           C  
ATOM    694  C   VAL A  46       7.062  12.619   9.696  1.00  0.71           C  
ATOM    695  O   VAL A  46       6.327  13.549  10.058  1.00  0.71           O  
ATOM    696  CB  VAL A  46       5.713  10.696   8.947  1.00  0.71           C  
ATOM    697  CG1 VAL A  46       6.135  11.081   7.565  1.00  0.71           C  
ATOM    698  CG2 VAL A  46       5.643   9.231   9.038  1.00  0.71           C  
ATOM    699  H   VAL A  46       5.213  10.775  11.458  1.00  0.71           H  
ATOM    700  HA  VAL A  46       7.621  10.593   9.870  1.00  0.71           H  
ATOM    701  HB  VAL A  46       4.748  11.142   9.137  1.00  0.71           H  
ATOM    702 1HG1 VAL A  46       5.412  10.714   6.863  1.00  0.71           H  
ATOM    703 2HG1 VAL A  46       6.200  12.139   7.483  1.00  0.71           H  
ATOM    704 3HG1 VAL A  46       7.097  10.653   7.350  1.00  0.71           H  
ATOM    705 1HG2 VAL A  46       4.948   8.846   8.314  1.00  0.71           H  
ATOM    706 2HG2 VAL A  46       6.626   8.838   8.830  1.00  0.71           H  
ATOM    707 3HG2 VAL A  46       5.335   8.933  10.033  1.00  0.71           H  
ATOM    708  N   ASP A  47       8.211  12.798   9.057  1.00  0.73           N  
ATOM    709  CA  ASP A  47       8.605  14.128   8.653  1.00  0.73           C  
ATOM    710  C   ASP A  47       8.055  14.372   7.241  1.00  0.73           C  
ATOM    711  O   ASP A  47       8.451  13.714   6.277  1.00  0.73           O  
ATOM    712  CB  ASP A  47      10.120  14.341   8.733  1.00  0.73           C  
ATOM    713  CG  ASP A  47      10.497  15.835   8.506  1.00  0.73           C  
ATOM    714  OD1 ASP A  47       9.683  16.576   7.967  1.00  0.73           O  
ATOM    715  OD2 ASP A  47      11.564  16.226   8.923  1.00  0.73           O  
ATOM    716  H   ASP A  47       8.768  11.975   8.812  1.00  0.73           H  
ATOM    717  HA  ASP A  47       8.134  14.849   9.319  1.00  0.73           H  
ATOM    718 1HB  ASP A  47      10.484  14.024   9.711  1.00  0.73           H  
ATOM    719 2HB  ASP A  47      10.625  13.734   7.973  1.00  0.73           H  
ATOM    720  N   LEU A  48       7.051  15.243   7.150  1.00  0.75           N  
ATOM    721  CA  LEU A  48       6.349  15.577   5.911  1.00  0.75           C  
ATOM    722  C   LEU A  48       6.769  16.976   5.407  1.00  0.75           C  
ATOM    723  O   LEU A  48       6.083  17.577   4.558  1.00  0.75           O  
ATOM    724  CB  LEU A  48       4.823  15.529   6.144  1.00  0.75           C  
ATOM    725  CG  LEU A  48       4.222  14.142   6.558  1.00  0.75           C  
ATOM    726  CD1 LEU A  48       2.733  14.251   6.884  1.00  0.75           C  
ATOM    727  CD2 LEU A  48       4.419  13.177   5.414  1.00  0.75           C  
ATOM    728  H   LEU A  48       6.769  15.747   7.986  1.00  0.75           H  
ATOM    729  HA  LEU A  48       6.614  14.842   5.152  1.00  0.75           H  
ATOM    730 1HB  LEU A  48       4.588  16.232   6.934  1.00  0.75           H  
ATOM    731 2HB  LEU A  48       4.320  15.857   5.234  1.00  0.75           H  
ATOM    732  HG  LEU A  48       4.725  13.789   7.455  1.00  0.75           H  
ATOM    733 1HD1 LEU A  48       2.356  13.264   7.167  1.00  0.75           H  
ATOM    734 2HD1 LEU A  48       2.593  14.937   7.712  1.00  0.75           H  
ATOM    735 3HD1 LEU A  48       2.189  14.612   6.012  1.00  0.75           H  
ATOM    736 1HD2 LEU A  48       4.017  12.202   5.683  1.00  0.75           H  
ATOM    737 2HD2 LEU A  48       3.902  13.544   4.523  1.00  0.75           H  
ATOM    738 3HD2 LEU A  48       5.468  13.103   5.212  1.00  0.75           H  
ATOM    739  N   SER A  49       7.871  17.517   5.955  1.00  0.75           N  
ATOM    740  CA  SER A  49       8.313  18.855   5.581  1.00  0.75           C  
ATOM    741  C   SER A  49       8.488  19.015   4.085  1.00  0.75           C  
ATOM    742  O   SER A  49       9.016  18.132   3.399  1.00  0.75           O  
ATOM    743  CB  SER A  49       9.633  19.197   6.243  1.00  0.75           C  
ATOM    744  OG  SER A  49       9.499  19.252   7.623  1.00  0.75           O  
ATOM    745  H   SER A  49       8.418  16.996   6.660  1.00  0.75           H  
ATOM    746  HA  SER A  49       7.557  19.564   5.917  1.00  0.75           H  
ATOM    747 1HB  SER A  49      10.384  18.448   5.980  1.00  0.75           H  
ATOM    748 2HB  SER A  49       9.981  20.160   5.870  1.00  0.75           H  
ATOM    749  HG  SER A  49       9.563  18.310   7.909  1.00  0.75           H  
ATOM    750  N   GLU A  50       8.021  20.164   3.604  1.00  0.73           N  
ATOM    751  CA  GLU A  50       8.056  20.598   2.214  1.00  0.73           C  
ATOM    752  C   GLU A  50       7.313  19.666   1.259  1.00  0.73           C  
ATOM    753  O   GLU A  50       7.495  19.754   0.044  1.00  0.73           O  
ATOM    754  CB  GLU A  50       9.510  20.754   1.764  1.00  0.73           C  
ATOM    755  CG  GLU A  50      10.298  21.789   2.578  1.00  0.73           C  
ATOM    756  CD  GLU A  50      11.740  21.962   2.117  1.00  0.73           C  
ATOM    757  OE1 GLU A  50      12.251  21.090   1.442  1.00  0.73           O  
ATOM    758  OE2 GLU A  50      12.321  22.971   2.435  1.00  0.73           O  
ATOM    759  H   GLU A  50       7.594  20.793   4.261  1.00  0.73           H  
ATOM    760  HA  GLU A  50       7.579  21.575   2.156  1.00  0.73           H  
ATOM    761 1HB  GLU A  50      10.028  19.804   1.832  1.00  0.73           H  
ATOM    762 2HB  GLU A  50       9.533  21.064   0.719  1.00  0.73           H  
ATOM    763 1HG  GLU A  50       9.792  22.749   2.495  1.00  0.73           H  
ATOM    764 2HG  GLU A  50      10.289  21.499   3.629  1.00  0.73           H  
ATOM    765  N   SER A  51       6.430  18.819   1.790  1.00  0.70           N  
ATOM    766  CA  SER A  51       5.626  17.954   0.953  1.00  0.70           C  
ATOM    767  C   SER A  51       4.527  18.719   0.243  1.00  0.70           C  
ATOM    768  O   SER A  51       4.118  19.801   0.692  1.00  0.70           O  
ATOM    769  CB  SER A  51       5.009  16.863   1.794  1.00  0.70           C  
ATOM    770  OG  SER A  51       4.079  17.391   2.715  1.00  0.70           O  
ATOM    771  H   SER A  51       6.340  18.729   2.801  1.00  0.70           H  
ATOM    772  HA  SER A  51       6.271  17.502   0.203  1.00  0.70           H  
ATOM    773 1HB  SER A  51       4.496  16.163   1.140  1.00  0.70           H  
ATOM    774 2HB  SER A  51       5.786  16.312   2.319  1.00  0.70           H  
ATOM    775  HG  SER A  51       4.598  17.812   3.433  1.00  0.70           H  
ATOM    776  N   GLU A  52       4.005  18.124  -0.817  1.00  0.67           N  
ATOM    777  CA  GLU A  52       2.890  18.713  -1.539  1.00  0.67           C  
ATOM    778  C   GLU A  52       1.771  17.711  -1.727  1.00  0.67           C  
ATOM    779  O   GLU A  52       2.007  16.552  -2.091  1.00  0.67           O  
ATOM    780  CB  GLU A  52       3.341  19.189  -2.921  1.00  0.67           C  
ATOM    781  CG  GLU A  52       4.380  20.304  -2.951  1.00  0.67           C  
ATOM    782  CD  GLU A  52       4.767  20.660  -4.363  1.00  0.67           C  
ATOM    783  OE1 GLU A  52       5.308  19.811  -5.041  1.00  0.67           O  
ATOM    784  OE2 GLU A  52       4.496  21.759  -4.783  1.00  0.67           O  
ATOM    785  H   GLU A  52       4.411  17.238  -1.118  1.00  0.67           H  
ATOM    786  HA  GLU A  52       2.505  19.556  -0.971  1.00  0.67           H  
ATOM    787 1HB  GLU A  52       3.779  18.347  -3.442  1.00  0.67           H  
ATOM    788 2HB  GLU A  52       2.477  19.498  -3.491  1.00  0.67           H  
ATOM    789 1HG  GLU A  52       3.972  21.183  -2.454  1.00  0.67           H  
ATOM    790 2HG  GLU A  52       5.269  19.985  -2.403  1.00  0.67           H  
ATOM    791  N   HIS A  53       0.548  18.170  -1.546  1.00  0.64           N  
ATOM    792  CA  HIS A  53      -0.587  17.298  -1.742  1.00  0.64           C  
ATOM    793  C   HIS A  53      -1.689  18.010  -2.527  1.00  0.64           C  
ATOM    794  O   HIS A  53      -2.225  19.023  -2.065  1.00  0.64           O  
ATOM    795  CB  HIS A  53      -1.114  16.862  -0.366  1.00  0.64           C  
ATOM    796  CG  HIS A  53      -0.072  16.222   0.542  1.00  0.64           C  
ATOM    797  ND1 HIS A  53       0.401  14.938   0.361  1.00  0.64           N  
ATOM    798  CD2 HIS A  53       0.575  16.706   1.623  1.00  0.64           C  
ATOM    799  CE1 HIS A  53       1.293  14.662   1.297  1.00  0.64           C  
ATOM    800  NE2 HIS A  53       1.398  15.708   2.084  1.00  0.64           N  
ATOM    801  H   HIS A  53       0.413  19.120  -1.218  1.00  0.64           H  
ATOM    802  HA  HIS A  53      -0.295  16.418  -2.308  1.00  0.64           H  
ATOM    803 1HB  HIS A  53      -1.534  17.724   0.154  1.00  0.64           H  
ATOM    804 2HB  HIS A  53      -1.904  16.150  -0.505  1.00  0.64           H  
ATOM    805  HD1 HIS A  53       0.154  14.324  -0.387  1.00  0.64           H  
ATOM    806  HD2 HIS A  53       0.539  17.665   2.139  1.00  0.64           H  
ATOM    807  HE1 HIS A  53       1.788  13.690   1.326  1.00  0.64           H  
ATOM    808  N   HIS A  54      -2.044  17.466  -3.692  1.00  0.62           N  
ATOM    809  CA  HIS A  54      -3.087  18.078  -4.528  1.00  0.62           C  
ATOM    810  C   HIS A  54      -4.180  17.084  -4.923  1.00  0.62           C  
ATOM    811  O   HIS A  54      -3.930  16.132  -5.671  1.00  0.62           O  
ATOM    812  CB  HIS A  54      -2.483  18.700  -5.800  1.00  0.62           C  
ATOM    813  CG  HIS A  54      -1.533  19.866  -5.552  1.00  0.62           C  
ATOM    814  ND1 HIS A  54      -0.222  19.704  -5.162  1.00  0.62           N  
ATOM    815  CD2 HIS A  54      -1.725  21.203  -5.665  1.00  0.62           C  
ATOM    816  CE1 HIS A  54       0.345  20.897  -5.024  1.00  0.62           C  
ATOM    817  NE2 HIS A  54      -0.547  21.816  -5.327  1.00  0.62           N  
ATOM    818  H   HIS A  54      -1.546  16.633  -4.012  1.00  0.62           H  
ATOM    819  HA  HIS A  54      -3.570  18.879  -3.972  1.00  0.62           H  
ATOM    820 1HB  HIS A  54      -1.940  17.933  -6.356  1.00  0.62           H  
ATOM    821 2HB  HIS A  54      -3.291  19.053  -6.439  1.00  0.62           H  
ATOM    822  HD2 HIS A  54      -2.646  21.703  -5.965  1.00  0.62           H  
ATOM    823  HE1 HIS A  54       1.374  21.092  -4.722  1.00  0.62           H  
ATOM    824  HE2 HIS A  54      -0.391  22.816  -5.312  1.00  0.62           H  
ATOM    825  N   GLY A  55      -5.385  17.303  -4.396  1.00  0.60           N  
ATOM    826  CA  GLY A  55      -6.536  16.435  -4.667  1.00  0.60           C  
ATOM    827  C   GLY A  55      -6.529  15.141  -3.847  1.00  0.60           C  
ATOM    828  O   GLY A  55      -7.328  14.233  -4.090  1.00  0.60           O  
ATOM    829  H   GLY A  55      -5.518  18.124  -3.793  1.00  0.60           H  
ATOM    830 1HA  GLY A  55      -7.451  16.990  -4.446  1.00  0.60           H  
ATOM    831 2HA  GLY A  55      -6.564  16.194  -5.729  1.00  0.60           H  
ATOM    832  N   SER A  56      -5.588  15.042  -2.920  1.00  0.59           N  
ATOM    833  CA  SER A  56      -5.396  13.863  -2.087  1.00  0.59           C  
ATOM    834  C   SER A  56      -6.392  13.762  -0.948  1.00  0.59           C  
ATOM    835  O   SER A  56      -7.092  14.725  -0.615  1.00  0.59           O  
ATOM    836  CB  SER A  56      -4.026  13.896  -1.462  1.00  0.59           C  
ATOM    837  OG  SER A  56      -3.980  14.901  -0.500  1.00  0.59           O  
ATOM    838  H   SER A  56      -4.975  15.831  -2.794  1.00  0.59           H  
ATOM    839  HA  SER A  56      -5.501  12.979  -2.715  1.00  0.59           H  
ATOM    840 1HB  SER A  56      -3.798  12.938  -0.995  1.00  0.59           H  
ATOM    841 2HB  SER A  56      -3.268  14.078  -2.225  1.00  0.59           H  
ATOM    842  HG  SER A  56      -4.630  14.636   0.161  1.00  0.59           H  
ATOM    843  N   ALA A  57      -6.403  12.606  -0.313  1.00  0.58           N  
ATOM    844  CA  ALA A  57      -7.251  12.403   0.843  1.00  0.58           C  
ATOM    845  C   ALA A  57      -6.524  11.585   1.886  1.00  0.58           C  
ATOM    846  O   ALA A  57      -5.734  10.712   1.563  1.00  0.58           O  
ATOM    847  CB  ALA A  57      -8.541  11.723   0.428  1.00  0.58           C  
ATOM    848  H   ALA A  57      -5.813  11.855  -0.671  1.00  0.58           H  
ATOM    849  HA  ALA A  57      -7.479  13.372   1.279  1.00  0.58           H  
ATOM    850 1HB  ALA A  57      -9.177  11.591   1.304  1.00  0.58           H  
ATOM    851 2HB  ALA A  57      -9.059  12.340  -0.310  1.00  0.58           H  
ATOM    852 3HB  ALA A  57      -8.315  10.767   0.000  1.00  0.58           H  
ATOM    853  N   PHE A  58      -6.798  11.896   3.135  1.00  0.58           N  
ATOM    854  CA  PHE A  58      -6.240  11.255   4.310  1.00  0.58           C  
ATOM    855  C   PHE A  58      -7.321  10.846   5.284  1.00  0.58           C  
ATOM    856  O   PHE A  58      -7.191  11.054   6.499  1.00  0.58           O  
ATOM    857  CB  PHE A  58      -5.293  12.218   4.984  1.00  0.58           C  
ATOM    858  CG  PHE A  58      -4.137  12.599   4.141  1.00  0.58           C  
ATOM    859  CD1 PHE A  58      -4.140  13.770   3.387  1.00  0.58           C  
ATOM    860  CD2 PHE A  58      -3.024  11.793   4.109  1.00  0.58           C  
ATOM    861  CE1 PHE A  58      -3.046  14.110   2.628  1.00  0.58           C  
ATOM    862  CE2 PHE A  58      -1.935  12.136   3.359  1.00  0.58           C  
ATOM    863  CZ  PHE A  58      -1.950  13.289   2.622  1.00  0.58           C  
ATOM    864  H   PHE A  58      -7.447  12.653   3.293  1.00  0.58           H  
ATOM    865  HA  PHE A  58      -5.710  10.361   4.005  1.00  0.58           H  
ATOM    866 1HB  PHE A  58      -5.832  13.097   5.268  1.00  0.58           H  
ATOM    867 2HB  PHE A  58      -4.914  11.765   5.885  1.00  0.58           H  
ATOM    868  HD1 PHE A  58      -5.017  14.415   3.396  1.00  0.58           H  
ATOM    869  HD2 PHE A  58      -3.020  10.873   4.700  1.00  0.58           H  
ATOM    870  HE1 PHE A  58      -3.043  15.032   2.037  1.00  0.58           H  
ATOM    871  HE2 PHE A  58      -1.058  11.493   3.335  1.00  0.58           H  
ATOM    872  HZ  PHE A  58      -1.098  13.546   2.032  1.00  0.58           H  
ATOM    873  N   ARG A  59      -8.415  10.325   4.755  1.00  0.58           N  
ATOM    874  CA  ARG A  59      -9.543  10.003   5.607  1.00  0.58           C  
ATOM    875  C   ARG A  59      -9.163   9.033   6.714  1.00  0.58           C  
ATOM    876  O   ARG A  59      -8.545   7.997   6.461  1.00  0.58           O  
ATOM    877  CB  ARG A  59     -10.686   9.418   4.797  1.00  0.58           C  
ATOM    878  CG  ARG A  59     -11.938   9.164   5.613  1.00  0.58           C  
ATOM    879  CD  ARG A  59     -13.078   8.721   4.785  1.00  0.58           C  
ATOM    880  NE  ARG A  59     -14.267   8.518   5.593  1.00  0.58           N  
ATOM    881  CZ  ARG A  59     -15.494   8.242   5.109  1.00  0.58           C  
ATOM    882  NH1 ARG A  59     -15.684   8.134   3.813  1.00  0.58           N  
ATOM    883  NH2 ARG A  59     -16.507   8.082   5.941  1.00  0.58           N  
ATOM    884  H   ARG A  59      -8.446  10.148   3.760  1.00  0.58           H  
ATOM    885  HA  ARG A  59      -9.890  10.928   6.054  1.00  0.58           H  
ATOM    886 1HB  ARG A  59     -10.942  10.102   3.990  1.00  0.58           H  
ATOM    887 2HB  ARG A  59     -10.375   8.473   4.352  1.00  0.58           H  
ATOM    888 1HG  ARG A  59     -11.733   8.384   6.334  1.00  0.58           H  
ATOM    889 2HG  ARG A  59     -12.221  10.077   6.145  1.00  0.58           H  
ATOM    890 1HD  ARG A  59     -13.299   9.477   4.031  1.00  0.58           H  
ATOM    891 2HD  ARG A  59     -12.829   7.780   4.296  1.00  0.58           H  
ATOM    892  HE  ARG A  59     -14.166   8.595   6.598  1.00  0.58           H  
ATOM    893 1HH1 ARG A  59     -14.908   8.258   3.176  1.00  0.58           H  
ATOM    894 2HH1 ARG A  59     -16.604   7.930   3.452  1.00  0.58           H  
ATOM    895 1HH2 ARG A  59     -16.360   8.165   6.937  1.00  0.58           H  
ATOM    896 2HH2 ARG A  59     -17.428   7.878   5.581  1.00  0.58           H  
ATOM    897  N   ASN A  60      -9.504   9.415   7.937  1.00  0.58           N  
ATOM    898  CA  ASN A  60      -9.236   8.671   9.163  1.00  0.58           C  
ATOM    899  C   ASN A  60      -7.744   8.393   9.430  1.00  0.58           C  
ATOM    900  O   ASN A  60      -7.425   7.513  10.229  1.00  0.58           O  
ATOM    901  CB  ASN A  60      -9.997   7.354   9.173  1.00  0.58           C  
ATOM    902  CG  ASN A  60     -11.504   7.511   9.155  1.00  0.58           C  
ATOM    903  OD1 ASN A  60     -12.072   8.459   9.710  1.00  0.58           O  
ATOM    904  ND2 ASN A  60     -12.167   6.569   8.528  1.00  0.58           N  
ATOM    905  H   ASN A  60     -10.008  10.299   8.022  1.00  0.58           H  
ATOM    906  HA  ASN A  60      -9.598   9.275   9.997  1.00  0.58           H  
ATOM    907 1HB  ASN A  60      -9.705   6.751   8.319  1.00  0.58           H  
ATOM    908 2HB  ASN A  60      -9.722   6.794  10.067  1.00  0.58           H  
ATOM    909 1HD2 ASN A  60     -13.164   6.596   8.491  1.00  0.58           H  
ATOM    910 2HD2 ASN A  60     -11.671   5.805   8.109  1.00  0.58           H  
ATOM    911  N   CYS A  61      -6.826   9.160   8.834  1.00  0.58           N  
ATOM    912  CA  CYS A  61      -5.401   8.949   9.105  1.00  0.58           C  
ATOM    913  C   CYS A  61      -4.920   9.578  10.398  1.00  0.58           C  
ATOM    914  O   CYS A  61      -5.459  10.597  10.848  1.00  0.58           O  
ATOM    915  CB  CYS A  61      -4.522   9.462   7.978  1.00  0.58           C  
ATOM    916  SG  CYS A  61      -4.586   8.498   6.426  1.00  0.58           S  
ATOM    917  H   CYS A  61      -7.108   9.863   8.150  1.00  0.58           H  
ATOM    918  HA  CYS A  61      -5.235   7.872   9.177  1.00  0.58           H  
ATOM    919 1HB  CYS A  61      -4.815  10.475   7.752  1.00  0.58           H  
ATOM    920 2HB  CYS A  61      -3.481   9.499   8.323  1.00  0.58           H  
ATOM    921  N   THR A  62      -3.876   8.973  10.957  1.00  0.59           N  
ATOM    922  CA  THR A  62      -3.230   9.455  12.170  1.00  0.59           C  
ATOM    923  C   THR A  62      -1.895  10.151  11.844  1.00  0.59           C  
ATOM    924  O   THR A  62      -1.070   9.626  11.102  1.00  0.59           O  
ATOM    925  CB  THR A  62      -3.015   8.274  13.144  1.00  0.59           C  
ATOM    926  OG1 THR A  62      -4.283   7.684  13.475  1.00  0.59           O  
ATOM    927  CG2 THR A  62      -2.382   8.746  14.391  1.00  0.59           C  
ATOM    928  H   THR A  62      -3.528   8.121  10.513  1.00  0.59           H  
ATOM    929  HA  THR A  62      -3.885  10.187  12.645  1.00  0.59           H  
ATOM    930  HB  THR A  62      -2.374   7.520  12.675  1.00  0.59           H  
ATOM    931  HG1 THR A  62      -4.634   7.217  12.708  1.00  0.59           H  
ATOM    932 1HG2 THR A  62      -2.242   7.909  15.073  1.00  0.59           H  
ATOM    933 2HG2 THR A  62      -1.419   9.188  14.162  1.00  0.59           H  
ATOM    934 3HG2 THR A  62      -3.039   9.484  14.845  1.00  0.59           H  
ATOM    935  N   PHE A  63      -1.713  11.353  12.386  1.00  0.59           N  
ATOM    936  CA  PHE A  63      -0.529  12.197  12.200  1.00  0.59           C  
ATOM    937  C   PHE A  63       0.142  12.614  13.518  1.00  0.59           C  
ATOM    938  O   PHE A  63       0.740  13.700  13.608  1.00  0.59           O  
ATOM    939  CB  PHE A  63      -0.942  13.457  11.464  1.00  0.59           C  
ATOM    940  CG  PHE A  63      -1.467  13.251  10.100  1.00  0.59           C  
ATOM    941  CD1 PHE A  63      -2.834  13.153   9.877  1.00  0.59           C  
ATOM    942  CD2 PHE A  63      -0.607  13.196   9.020  1.00  0.59           C  
ATOM    943  CE1 PHE A  63      -3.318  12.993   8.597  1.00  0.59           C  
ATOM    944  CE2 PHE A  63      -1.093  13.038   7.743  1.00  0.59           C  
ATOM    945  CZ  PHE A  63      -2.447  12.938   7.539  1.00  0.59           C  
ATOM    946  H   PHE A  63      -2.457  11.727  12.963  1.00  0.59           H  
ATOM    947  HA  PHE A  63       0.198  11.643  11.605  1.00  0.59           H  
ATOM    948 1HB  PHE A  63      -1.719  13.942  12.037  1.00  0.59           H  
ATOM    949 2HB  PHE A  63      -0.105  14.140  11.402  1.00  0.59           H  
ATOM    950  HD1 PHE A  63      -3.522  13.208  10.732  1.00  0.59           H  
ATOM    951  HD2 PHE A  63       0.470  13.282   9.189  1.00  0.59           H  
ATOM    952  HE1 PHE A  63      -4.389  12.917   8.423  1.00  0.59           H  
ATOM    953  HE2 PHE A  63      -0.405  12.995   6.897  1.00  0.59           H  
ATOM    954  HZ  PHE A  63      -2.823  12.822   6.552  1.00  0.59           H  
ATOM    955  N   ARG A  64       0.016  11.784  14.546  1.00  0.61           N  
ATOM    956  CA  ARG A  64       0.539  12.125  15.866  1.00  0.61           C  
ATOM    957  C   ARG A  64       2.040  12.385  15.848  1.00  0.61           C  
ATOM    958  O   ARG A  64       2.815  11.621  15.264  1.00  0.61           O  
ATOM    959  CB  ARG A  64       0.210  11.012  16.838  1.00  0.61           C  
ATOM    960  CG  ARG A  64      -1.282  10.882  17.102  1.00  0.61           C  
ATOM    961  CD  ARG A  64      -1.615   9.781  18.018  1.00  0.61           C  
ATOM    962  NE  ARG A  64      -3.050   9.712  18.261  1.00  0.61           N  
ATOM    963  CZ  ARG A  64      -3.667   8.730  18.940  1.00  0.61           C  
ATOM    964  NH1 ARG A  64      -2.966   7.731  19.430  1.00  0.61           N  
ATOM    965  NH2 ARG A  64      -4.975   8.764  19.118  1.00  0.61           N  
ATOM    966  H   ARG A  64      -0.462  10.900  14.413  1.00  0.61           H  
ATOM    967  HA  ARG A  64       0.045  13.029  16.210  1.00  0.61           H  
ATOM    968 1HB  ARG A  64       0.568  10.065  16.452  1.00  0.61           H  
ATOM    969 2HB  ARG A  64       0.706  11.199  17.789  1.00  0.61           H  
ATOM    970 1HG  ARG A  64      -1.675  11.764  17.489  1.00  0.61           H  
ATOM    971 2HG  ARG A  64      -1.762  10.715  16.173  1.00  0.61           H  
ATOM    972 1HD  ARG A  64      -1.295   8.834  17.580  1.00  0.61           H  
ATOM    973 2HD  ARG A  64      -1.112   9.932  18.971  1.00  0.61           H  
ATOM    974  HE  ARG A  64      -3.622  10.467  17.900  1.00  0.61           H  
ATOM    975 1HH1 ARG A  64      -1.965   7.702  19.297  1.00  0.61           H  
ATOM    976 2HH1 ARG A  64      -3.428   6.992  19.943  1.00  0.61           H  
ATOM    977 1HH2 ARG A  64      -5.515   9.533  18.750  1.00  0.61           H  
ATOM    978 2HH2 ARG A  64      -5.434   8.024  19.629  1.00  0.61           H  
ATOM    979  N   ARG A  65       2.436  13.493  16.470  1.00  0.64           N  
ATOM    980  CA  ARG A  65       3.823  13.944  16.554  1.00  0.64           C  
ATOM    981  C   ARG A  65       4.505  14.169  15.199  1.00  0.64           C  
ATOM    982  O   ARG A  65       5.733  14.225  15.141  1.00  0.64           O  
ATOM    983  CB  ARG A  65       4.667  12.969  17.369  1.00  0.64           C  
ATOM    984  CG  ARG A  65       4.253  12.799  18.828  1.00  0.64           C  
ATOM    985  CD  ARG A  65       4.529  14.047  19.607  1.00  0.64           C  
ATOM    986  NE  ARG A  65       4.177  13.922  21.019  1.00  0.64           N  
ATOM    987  CZ  ARG A  65       4.972  13.423  21.978  1.00  0.64           C  
ATOM    988  NH1 ARG A  65       6.179  12.976  21.693  1.00  0.64           N  
ATOM    989  NH2 ARG A  65       4.513  13.393  23.214  1.00  0.64           N  
ATOM    990  H   ARG A  65       1.734  14.070  16.931  1.00  0.64           H  
ATOM    991  HA  ARG A  65       3.819  14.898  17.087  1.00  0.64           H  
ATOM    992 1HB  ARG A  65       4.666  11.986  16.906  1.00  0.64           H  
ATOM    993 2HB  ARG A  65       5.699  13.318  17.369  1.00  0.64           H  
ATOM    994 1HG  ARG A  65       3.184  12.593  18.883  1.00  0.64           H  
ATOM    995 2HG  ARG A  65       4.810  11.976  19.277  1.00  0.64           H  
ATOM    996 1HD  ARG A  65       5.588  14.290  19.542  1.00  0.64           H  
ATOM    997 2HD  ARG A  65       3.948  14.868  19.182  1.00  0.64           H  
ATOM    998  HE  ARG A  65       3.252  14.256  21.329  1.00  0.64           H  
ATOM    999 1HH1 ARG A  65       6.515  13.007  20.741  1.00  0.64           H  
ATOM   1000 2HH1 ARG A  65       6.764  12.603  22.425  1.00  0.64           H  
ATOM   1001 1HH2 ARG A  65       3.563  13.764  23.386  1.00  0.64           H  
ATOM   1002 2HH2 ARG A  65       5.073  13.031  23.965  1.00  0.64           H  
ATOM   1003  N   SER A  66       3.737  14.310  14.111  1.00  0.67           N  
ATOM   1004  CA  SER A  66       4.341  14.545  12.800  1.00  0.67           C  
ATOM   1005  C   SER A  66       4.846  15.976  12.616  1.00  0.67           C  
ATOM   1006  O   SER A  66       4.404  16.909  13.310  1.00  0.67           O  
ATOM   1007  CB  SER A  66       3.339  14.213  11.707  1.00  0.67           C  
ATOM   1008  OG  SER A  66       2.244  15.097  11.752  1.00  0.67           O  
ATOM   1009  H   SER A  66       2.722  14.227  14.180  1.00  0.67           H  
ATOM   1010  HA  SER A  66       5.194  13.869  12.691  1.00  0.67           H  
ATOM   1011 1HB  SER A  66       3.832  14.292  10.735  1.00  0.67           H  
ATOM   1012 2HB  SER A  66       2.992  13.181  11.818  1.00  0.67           H  
ATOM   1013  HG  SER A  66       1.709  14.806  12.523  1.00  0.67           H  
ATOM   1014  N   THR A  67       5.720  16.143  11.625  1.00  0.70           N  
ATOM   1015  CA  THR A  67       6.244  17.450  11.253  1.00  0.70           C  
ATOM   1016  C   THR A  67       5.734  17.809   9.874  1.00  0.70           C  
ATOM   1017  O   THR A  67       5.937  17.068   8.915  1.00  0.70           O  
ATOM   1018  CB  THR A  67       7.786  17.466  11.277  1.00  0.70           C  
ATOM   1019  OG1 THR A  67       8.255  17.167  12.597  1.00  0.70           O  
ATOM   1020  CG2 THR A  67       8.297  18.793  10.867  1.00  0.70           C  
ATOM   1021  H   THR A  67       6.020  15.315  11.103  1.00  0.70           H  
ATOM   1022  HA  THR A  67       5.873  18.198  11.957  1.00  0.70           H  
ATOM   1023  HB  THR A  67       8.170  16.726  10.588  1.00  0.70           H  
ATOM   1024  HG1 THR A  67       9.209  17.274  12.623  1.00  0.70           H  
ATOM   1025 1HG2 THR A  67       9.389  18.795  10.888  1.00  0.70           H  
ATOM   1026 2HG2 THR A  67       7.958  19.028   9.863  1.00  0.70           H  
ATOM   1027 3HG2 THR A  67       7.917  19.515  11.561  1.00  0.70           H  
ATOM   1028  N   ILE A  68       5.060  18.943   9.760  1.00  0.73           N  
ATOM   1029  CA  ILE A  68       4.460  19.360   8.499  1.00  0.73           C  
ATOM   1030  C   ILE A  68       4.828  20.808   8.216  1.00  0.73           C  
ATOM   1031  O   ILE A  68       4.132  21.512   7.491  1.00  0.73           O  
ATOM   1032  CB  ILE A  68       2.924  19.227   8.623  1.00  0.73           C  
ATOM   1033  CG1 ILE A  68       2.513  17.770   8.874  1.00  0.73           C  
ATOM   1034  CG2 ILE A  68       2.218  19.731   7.409  1.00  0.73           C  
ATOM   1035  CD1 ILE A  68       1.069  17.598   9.247  1.00  0.73           C  
ATOM   1036  H   ILE A  68       4.920  19.540  10.584  1.00  0.73           H  
ATOM   1037  HA  ILE A  68       4.834  18.733   7.688  1.00  0.73           H  
ATOM   1038  HB  ILE A  68       2.619  19.799   9.477  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  68       2.707  17.209   7.976  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  68       3.097  17.348   9.685  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  68       1.141  19.645   7.557  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  68       2.474  20.748   7.239  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  68       2.524  19.132   6.552  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  68       0.864  16.534   9.399  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  68       0.859  18.143  10.175  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  68       0.437  17.983   8.451  1.00  0.73           H  
ATOM   1047  N   TRP A  69       5.978  21.222   8.727  1.00  0.74           N  
ATOM   1048  CA  TRP A  69       6.406  22.619   8.746  1.00  0.74           C  
ATOM   1049  C   TRP A  69       6.129  23.491   7.525  1.00  0.74           C  
ATOM   1050  O   TRP A  69       5.635  24.605   7.682  1.00  0.74           O  
ATOM   1051  CB  TRP A  69       7.907  22.683   8.977  1.00  0.74           C  
ATOM   1052  CG  TRP A  69       8.323  22.364  10.358  1.00  0.74           C  
ATOM   1053  CD1 TRP A  69       7.536  22.299  11.459  1.00  0.74           C  
ATOM   1054  CD2 TRP A  69       9.659  22.077  10.806  1.00  0.74           C  
ATOM   1055  NE1 TRP A  69       8.295  21.995  12.562  1.00  0.74           N  
ATOM   1056  CE2 TRP A  69       9.589  21.852  12.180  1.00  0.74           C  
ATOM   1057  CE3 TRP A  69      10.892  21.994  10.162  1.00  0.74           C  
ATOM   1058  CZ2 TRP A  69      10.706  21.543  12.928  1.00  0.74           C  
ATOM   1059  CZ3 TRP A  69      12.015  21.688  10.912  1.00  0.74           C  
ATOM   1060  CH2 TRP A  69      11.924  21.466  12.261  1.00  0.74           C  
ATOM   1061  H   TRP A  69       6.540  20.539   9.224  1.00  0.74           H  
ATOM   1062  HA  TRP A  69       5.915  23.081   9.595  1.00  0.74           H  
ATOM   1063 1HB  TRP A  69       8.414  22.000   8.291  1.00  0.74           H  
ATOM   1064 2HB  TRP A  69       8.250  23.686   8.755  1.00  0.74           H  
ATOM   1065  HD1 TRP A  69       6.460  22.465  11.467  1.00  0.74           H  
ATOM   1066  HE1 TRP A  69       7.958  21.886  13.505  1.00  0.74           H  
ATOM   1067  HE3 TRP A  69      10.966  22.168   9.086  1.00  0.74           H  
ATOM   1068  HZ2 TRP A  69      10.653  21.366  14.002  1.00  0.74           H  
ATOM   1069  HZ3 TRP A  69      12.974  21.622  10.398  1.00  0.74           H  
ATOM   1070  HH2 TRP A  69      12.829  21.226  12.821  1.00  0.74           H  
ATOM   1071  N   HIS A  70       6.496  23.034   6.337  1.00  0.73           N  
ATOM   1072  CA  HIS A  70       6.370  23.876   5.149  1.00  0.73           C  
ATOM   1073  C   HIS A  70       5.636  23.211   3.999  1.00  0.73           C  
ATOM   1074  O   HIS A  70       5.973  23.431   2.838  1.00  0.73           O  
ATOM   1075  CB  HIS A  70       7.756  24.323   4.685  1.00  0.73           C  
ATOM   1076  CG  HIS A  70       8.459  25.147   5.711  1.00  0.73           C  
ATOM   1077  ND1 HIS A  70       8.065  26.428   6.021  1.00  0.73           N  
ATOM   1078  CD2 HIS A  70       9.521  24.876   6.505  1.00  0.73           C  
ATOM   1079  CE1 HIS A  70       8.845  26.912   6.965  1.00  0.73           C  
ATOM   1080  NE2 HIS A  70       9.740  25.990   7.280  1.00  0.73           N  
ATOM   1081  H   HIS A  70       6.866  22.101   6.266  1.00  0.73           H  
ATOM   1082  HA  HIS A  70       5.801  24.770   5.405  1.00  0.73           H  
ATOM   1083 1HB  HIS A  70       8.367  23.449   4.465  1.00  0.73           H  
ATOM   1084 2HB  HIS A  70       7.664  24.905   3.769  1.00  0.73           H  
ATOM   1085  HD1 HIS A  70       7.297  26.917   5.601  1.00  0.73           H  
ATOM   1086  HD2 HIS A  70      10.155  23.996   6.615  1.00  0.73           H  
ATOM   1087  HE1 HIS A  70       8.688  27.919   7.350  1.00  0.73           H  
ATOM   1088  N   SER A  71       4.646  22.399   4.320  1.00  0.71           N  
ATOM   1089  CA  SER A  71       3.863  21.689   3.307  1.00  0.71           C  
ATOM   1090  C   SER A  71       2.797  22.546   2.604  1.00  0.71           C  
ATOM   1091  O   SER A  71       2.438  23.635   3.081  1.00  0.71           O  
ATOM   1092  CB  SER A  71       3.183  20.498   3.941  1.00  0.71           C  
ATOM   1093  OG  SER A  71       4.120  19.543   4.378  1.00  0.71           O  
ATOM   1094  H   SER A  71       4.433  22.253   5.312  1.00  0.71           H  
ATOM   1095  HA  SER A  71       4.559  21.328   2.549  1.00  0.71           H  
ATOM   1096 1HB  SER A  71       2.607  20.853   4.784  1.00  0.71           H  
ATOM   1097 2HB  SER A  71       2.491  20.037   3.237  1.00  0.71           H  
ATOM   1098  HG  SER A  71       4.182  18.910   3.656  1.00  0.71           H  
ATOM   1099  N   THR A  72       2.350  22.058   1.443  1.00  0.67           N  
ATOM   1100  CA  THR A  72       1.218  22.642   0.717  1.00  0.67           C  
ATOM   1101  C   THR A  72       0.125  21.597   0.486  1.00  0.67           C  
ATOM   1102  O   THR A  72       0.389  20.525  -0.058  1.00  0.67           O  
ATOM   1103  CB  THR A  72       1.625  23.200  -0.663  1.00  0.67           C  
ATOM   1104  OG1 THR A  72       2.616  24.232  -0.513  1.00  0.67           O  
ATOM   1105  CG2 THR A  72       0.398  23.771  -1.379  1.00  0.67           C  
ATOM   1106  H   THR A  72       2.800  21.208   1.090  1.00  0.67           H  
ATOM   1107  HA  THR A  72       0.789  23.449   1.314  1.00  0.67           H  
ATOM   1108  HB  THR A  72       2.044  22.399  -1.270  1.00  0.67           H  
ATOM   1109  HG1 THR A  72       3.456  23.839  -0.257  1.00  0.67           H  
ATOM   1110 1HG2 THR A  72       0.694  24.157  -2.354  1.00  0.67           H  
ATOM   1111 2HG2 THR A  72      -0.352  22.988  -1.520  1.00  0.67           H  
ATOM   1112 3HG2 THR A  72      -0.032  24.574  -0.784  1.00  0.67           H  
ATOM   1113  N   PHE A  73      -1.094  21.932   0.874  1.00  0.64           N  
ATOM   1114  CA  PHE A  73      -2.264  21.083   0.704  1.00  0.64           C  
ATOM   1115  C   PHE A  73      -3.358  21.818  -0.074  1.00  0.64           C  
ATOM   1116  O   PHE A  73      -3.872  22.838   0.397  1.00  0.64           O  
ATOM   1117  CB  PHE A  73      -2.850  20.721   2.059  1.00  0.64           C  
ATOM   1118  CG  PHE A  73      -2.036  19.920   2.997  1.00  0.64           C  
ATOM   1119  CD1 PHE A  73      -1.103  20.531   3.808  1.00  0.64           C  
ATOM   1120  CD2 PHE A  73      -2.267  18.555   3.144  1.00  0.64           C  
ATOM   1121  CE1 PHE A  73      -0.389  19.799   4.732  1.00  0.64           C  
ATOM   1122  CE2 PHE A  73      -1.562  17.819   4.072  1.00  0.64           C  
ATOM   1123  CZ  PHE A  73      -0.614  18.445   4.868  1.00  0.64           C  
ATOM   1124  H   PHE A  73      -1.224  22.829   1.321  1.00  0.64           H  
ATOM   1125  HA  PHE A  73      -1.981  20.185   0.160  1.00  0.64           H  
ATOM   1126 1HB  PHE A  73      -3.148  21.625   2.571  1.00  0.64           H  
ATOM   1127 2HB  PHE A  73      -3.719  20.178   1.866  1.00  0.64           H  
ATOM   1128  HD1 PHE A  73      -0.942  21.610   3.709  1.00  0.64           H  
ATOM   1129  HD2 PHE A  73      -3.020  18.069   2.521  1.00  0.64           H  
ATOM   1130  HE1 PHE A  73       0.343  20.291   5.357  1.00  0.64           H  
ATOM   1131  HE2 PHE A  73      -1.748  16.748   4.178  1.00  0.64           H  
ATOM   1132  HZ  PHE A  73      -0.050  17.869   5.602  1.00  0.64           H  
ATOM   1133  N   THR A  74      -3.711  21.326  -1.250  1.00  0.61           N  
ATOM   1134  CA  THR A  74      -4.750  21.988  -2.029  1.00  0.61           C  
ATOM   1135  C   THR A  74      -5.856  21.000  -2.382  1.00  0.61           C  
ATOM   1136  O   THR A  74      -5.589  19.903  -2.894  1.00  0.61           O  
ATOM   1137  CB  THR A  74      -4.183  22.609  -3.311  1.00  0.61           C  
ATOM   1138  OG1 THR A  74      -3.158  23.569  -2.991  1.00  0.61           O  
ATOM   1139  CG2 THR A  74      -5.282  23.305  -4.084  1.00  0.61           C  
ATOM   1140  H   THR A  74      -3.243  20.491  -1.604  1.00  0.61           H  
ATOM   1141  HA  THR A  74      -5.198  22.781  -1.429  1.00  0.61           H  
ATOM   1142  HB  THR A  74      -3.763  21.831  -3.916  1.00  0.61           H  
ATOM   1143  HG1 THR A  74      -3.476  24.168  -2.310  1.00  0.61           H  
ATOM   1144 1HG2 THR A  74      -4.869  23.736  -4.995  1.00  0.61           H  
ATOM   1145 2HG2 THR A  74      -6.044  22.585  -4.344  1.00  0.61           H  
ATOM   1146 3HG2 THR A  74      -5.722  24.092  -3.474  1.00  0.61           H  
ATOM   1147  N   ASN A  75      -7.096  21.389  -2.090  1.00  0.60           N  
ATOM   1148  CA  ASN A  75      -8.268  20.554  -2.334  1.00  0.60           C  
ATOM   1149  C   ASN A  75      -8.114  19.181  -1.709  1.00  0.60           C  
ATOM   1150  O   ASN A  75      -8.462  18.169  -2.319  1.00  0.60           O  
ATOM   1151  CB  ASN A  75      -8.555  20.420  -3.821  1.00  0.60           C  
ATOM   1152  CG  ASN A  75      -8.987  21.713  -4.424  1.00  0.60           C  
ATOM   1153  OD1 ASN A  75      -8.378  22.216  -5.375  1.00  0.60           O  
ATOM   1154  ND2 ASN A  75     -10.035  22.262  -3.879  1.00  0.60           N  
ATOM   1155  H   ASN A  75      -7.237  22.304  -1.659  1.00  0.60           H  
ATOM   1156  HA  ASN A  75      -9.127  21.032  -1.863  1.00  0.60           H  
ATOM   1157 1HB  ASN A  75      -7.674  20.061  -4.352  1.00  0.60           H  
ATOM   1158 2HB  ASN A  75      -9.344  19.682  -3.968  1.00  0.60           H  
ATOM   1159 1HD2 ASN A  75     -10.392  23.155  -4.213  1.00  0.60           H  
ATOM   1160 2HD2 ASN A  75     -10.487  21.820  -3.099  1.00  0.60           H  
ATOM   1161  N   CYS A  76      -7.570  19.143  -0.504  1.00  0.59           N  
ATOM   1162  CA  CYS A  76      -7.360  17.876   0.173  1.00  0.59           C  
ATOM   1163  C   CYS A  76      -8.503  17.553   1.120  1.00  0.59           C  
ATOM   1164  O   CYS A  76      -9.218  18.453   1.576  1.00  0.59           O  
ATOM   1165  CB  CYS A  76      -6.043  17.914   0.958  1.00  0.59           C  
ATOM   1166  SG  CYS A  76      -6.069  18.950   2.484  1.00  0.59           S  
ATOM   1167  H   CYS A  76      -7.296  20.000  -0.055  1.00  0.59           H  
ATOM   1168  HA  CYS A  76      -7.293  17.094  -0.579  1.00  0.59           H  
ATOM   1169 1HB  CYS A  76      -5.772  16.897   1.245  1.00  0.59           H  
ATOM   1170 2HB  CYS A  76      -5.247  18.290   0.308  1.00  0.59           H  
ATOM   1171  N   SER A  77      -8.612  16.285   1.492  1.00  0.59           N  
ATOM   1172  CA  SER A  77      -9.594  15.866   2.489  1.00  0.59           C  
ATOM   1173  C   SER A  77      -8.922  15.192   3.676  1.00  0.59           C  
ATOM   1174  O   SER A  77      -8.273  14.160   3.550  1.00  0.59           O  
ATOM   1175  CB  SER A  77     -10.628  14.953   1.868  1.00  0.59           C  
ATOM   1176  OG  SER A  77     -11.519  14.468   2.836  1.00  0.59           O  
ATOM   1177  H   SER A  77      -8.019  15.602   1.017  1.00  0.59           H  
ATOM   1178  HA  SER A  77     -10.108  16.751   2.865  1.00  0.59           H  
ATOM   1179 1HB  SER A  77     -11.179  15.504   1.106  1.00  0.59           H  
ATOM   1180 2HB  SER A  77     -10.132  14.123   1.374  1.00  0.59           H  
ATOM   1181  HG  SER A  77     -11.911  15.248   3.247  1.00  0.59           H  
ATOM   1182  N   LEU A  78      -9.077  15.807   4.836  1.00  0.59           N  
ATOM   1183  CA  LEU A  78      -8.473  15.396   6.094  1.00  0.59           C  
ATOM   1184  C   LEU A  78      -9.566  14.894   7.059  1.00  0.59           C  
ATOM   1185  O   LEU A  78      -9.384  14.893   8.286  1.00  0.59           O  
ATOM   1186  CB  LEU A  78      -7.707  16.606   6.663  1.00  0.59           C  
ATOM   1187  CG  LEU A  78      -6.564  17.144   5.761  1.00  0.59           C  
ATOM   1188  CD1 LEU A  78      -6.026  18.435   6.303  1.00  0.59           C  
ATOM   1189  CD2 LEU A  78      -5.476  16.130   5.683  1.00  0.59           C  
ATOM   1190  H   LEU A  78      -9.663  16.634   4.864  1.00  0.59           H  
ATOM   1191  HA  LEU A  78      -7.777  14.581   5.907  1.00  0.59           H  
ATOM   1192 1HB  LEU A  78      -8.397  17.416   6.798  1.00  0.59           H  
ATOM   1193 2HB  LEU A  78      -7.283  16.339   7.631  1.00  0.59           H  
ATOM   1194  HG  LEU A  78      -6.955  17.333   4.765  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  78      -5.238  18.789   5.645  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  78      -6.830  19.168   6.333  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  78      -5.629  18.282   7.303  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  78      -4.680  16.499   5.033  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  78      -5.077  15.927   6.674  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  78      -5.898  15.243   5.277  1.00  0.59           H  
ATOM   1201  N   LEU A  79     -10.697  14.461   6.480  1.00  0.59           N  
ATOM   1202  CA  LEU A  79     -11.870  14.009   7.237  1.00  0.59           C  
ATOM   1203  C   LEU A  79     -11.578  12.917   8.243  1.00  0.59           C  
ATOM   1204  O   LEU A  79     -11.076  11.849   7.891  1.00  0.59           O  
ATOM   1205  CB  LEU A  79     -12.919  13.458   6.246  1.00  0.59           C  
ATOM   1206  CG  LEU A  79     -14.257  12.841   6.812  1.00  0.59           C  
ATOM   1207  CD1 LEU A  79     -15.119  13.877   7.475  1.00  0.59           C  
ATOM   1208  CD2 LEU A  79     -15.010  12.198   5.654  1.00  0.59           C  
ATOM   1209  H   LEU A  79     -10.747  14.476   5.469  1.00  0.59           H  
ATOM   1210  HA  LEU A  79     -12.279  14.872   7.747  1.00  0.59           H  
ATOM   1211 1HB  LEU A  79     -13.202  14.273   5.583  1.00  0.59           H  
ATOM   1212 2HB  LEU A  79     -12.440  12.688   5.640  1.00  0.59           H  
ATOM   1213  HG  LEU A  79     -14.013  12.082   7.558  1.00  0.59           H  
ATOM   1214 1HD1 LEU A  79     -16.027  13.414   7.854  1.00  0.59           H  
ATOM   1215 2HD1 LEU A  79     -14.585  14.306   8.281  1.00  0.59           H  
ATOM   1216 3HD1 LEU A  79     -15.374  14.642   6.750  1.00  0.59           H  
ATOM   1217 1HD2 LEU A  79     -15.928  11.742   6.023  1.00  0.59           H  
ATOM   1218 2HD2 LEU A  79     -15.253  12.960   4.912  1.00  0.59           H  
ATOM   1219 3HD2 LEU A  79     -14.389  11.440   5.196  1.00  0.59           H  
ATOM   1220  N   GLY A  80     -11.886  13.215   9.499  1.00  0.60           N  
ATOM   1221  CA  GLY A  80     -11.732  12.289  10.609  1.00  0.60           C  
ATOM   1222  C   GLY A  80     -10.290  12.128  11.087  1.00  0.60           C  
ATOM   1223  O   GLY A  80     -10.031  11.333  11.991  1.00  0.60           O  
ATOM   1224  H   GLY A  80     -12.290  14.135   9.681  1.00  0.60           H  
ATOM   1225 1HA  GLY A  80     -12.346  12.636  11.443  1.00  0.60           H  
ATOM   1226 2HA  GLY A  80     -12.128  11.317  10.315  1.00  0.60           H  
ATOM   1227  N   SER A  81      -9.344  12.851  10.486  1.00  0.61           N  
ATOM   1228  CA  SER A  81      -7.942  12.659  10.839  1.00  0.61           C  
ATOM   1229  C   SER A  81      -7.583  13.135  12.232  1.00  0.61           C  
ATOM   1230  O   SER A  81      -8.213  14.043  12.780  1.00  0.61           O  
ATOM   1231  CB  SER A  81      -7.061  13.382   9.845  1.00  0.61           C  
ATOM   1232  OG  SER A  81      -7.251  14.763   9.934  1.00  0.61           O  
ATOM   1233  H   SER A  81      -9.581  13.521   9.751  1.00  0.61           H  
ATOM   1234  HA  SER A  81      -7.726  11.589  10.779  1.00  0.61           H  
ATOM   1235 1HB  SER A  81      -6.025  13.144  10.062  1.00  0.61           H  
ATOM   1236 2HB  SER A  81      -7.278  13.042   8.830  1.00  0.61           H  
ATOM   1237  HG  SER A  81      -8.129  14.928   9.519  1.00  0.61           H  
ATOM   1238  N   VAL A  82      -6.510  12.568  12.764  1.00  0.63           N  
ATOM   1239  CA  VAL A  82      -6.019  12.996  14.059  1.00  0.63           C  
ATOM   1240  C   VAL A  82      -4.599  13.478  14.034  1.00  0.63           C  
ATOM   1241  O   VAL A  82      -3.670  12.722  13.757  1.00  0.63           O  
ATOM   1242  CB  VAL A  82      -6.118  11.854  15.089  1.00  0.63           C  
ATOM   1243  CG1 VAL A  82      -5.535  12.314  16.435  1.00  0.63           C  
ATOM   1244  CG2 VAL A  82      -7.581  11.457  15.251  1.00  0.63           C  
ATOM   1245  H   VAL A  82      -6.041  11.827  12.241  1.00  0.63           H  
ATOM   1246  HA  VAL A  82      -6.637  13.820  14.397  1.00  0.63           H  
ATOM   1247  HB  VAL A  82      -5.537  10.999  14.744  1.00  0.63           H  
ATOM   1248 1HG1 VAL A  82      -5.602  11.506  17.158  1.00  0.63           H  
ATOM   1249 2HG1 VAL A  82      -4.486  12.594  16.305  1.00  0.63           H  
ATOM   1250 3HG1 VAL A  82      -6.084  13.171  16.808  1.00  0.63           H  
ATOM   1251 1HG2 VAL A  82      -7.662  10.650  15.975  1.00  0.63           H  
ATOM   1252 2HG2 VAL A  82      -8.155  12.316  15.597  1.00  0.63           H  
ATOM   1253 3HG2 VAL A  82      -7.980  11.121  14.292  1.00  0.63           H  
ATOM   1254  N   PHE A  83      -4.426  14.719  14.421  1.00  0.66           N  
ATOM   1255  CA  PHE A  83      -3.122  15.320  14.529  1.00  0.66           C  
ATOM   1256  C   PHE A  83      -2.935  15.628  15.999  1.00  0.66           C  
ATOM   1257  O   PHE A  83      -3.746  16.348  16.575  1.00  0.66           O  
ATOM   1258  CB  PHE A  83      -3.075  16.637  13.778  1.00  0.66           C  
ATOM   1259  CG  PHE A  83      -3.287  16.628  12.286  1.00  0.66           C  
ATOM   1260  CD1 PHE A  83      -4.570  16.633  11.744  1.00  0.66           C  
ATOM   1261  CD2 PHE A  83      -2.208  16.686  11.419  1.00  0.66           C  
ATOM   1262  CE1 PHE A  83      -4.759  16.683  10.375  1.00  0.66           C  
ATOM   1263  CE2 PHE A  83      -2.405  16.733  10.050  1.00  0.66           C  
ATOM   1264  CZ  PHE A  83      -3.676  16.732   9.532  1.00  0.66           C  
ATOM   1265  H   PHE A  83      -5.235  15.304  14.632  1.00  0.66           H  
ATOM   1266  HA  PHE A  83      -2.345  14.633  14.198  1.00  0.66           H  
ATOM   1267 1HB  PHE A  83      -3.780  17.294  14.221  1.00  0.66           H  
ATOM   1268 2HB  PHE A  83      -2.116  17.048  13.948  1.00  0.66           H  
ATOM   1269  HD1 PHE A  83      -5.429  16.604  12.417  1.00  0.66           H  
ATOM   1270  HD2 PHE A  83      -1.189  16.696  11.825  1.00  0.66           H  
ATOM   1271  HE1 PHE A  83      -5.762  16.688   9.968  1.00  0.66           H  
ATOM   1272  HE2 PHE A  83      -1.558  16.772   9.377  1.00  0.66           H  
ATOM   1273  HZ  PHE A  83      -3.821  16.773   8.458  1.00  0.66           H  
ATOM   1274  N   THR A  84      -1.929  15.060  16.632  1.00  0.69           N  
ATOM   1275  CA  THR A  84      -1.759  15.367  18.045  1.00  0.69           C  
ATOM   1276  C   THR A  84      -0.349  15.816  18.323  1.00  0.69           C  
ATOM   1277  O   THR A  84       0.618  15.168  17.905  1.00  0.69           O  
ATOM   1278  CB  THR A  84      -2.132  14.187  18.952  1.00  0.69           C  
ATOM   1279  OG1 THR A  84      -3.492  13.817  18.715  1.00  0.69           O  
ATOM   1280  CG2 THR A  84      -1.976  14.546  20.391  1.00  0.69           C  
ATOM   1281  H   THR A  84      -1.295  14.456  16.136  1.00  0.69           H  
ATOM   1282  HA  THR A  84      -2.418  16.182  18.296  1.00  0.69           H  
ATOM   1283  HB  THR A  84      -1.485  13.375  18.770  1.00  0.69           H  
ATOM   1284  HG1 THR A  84      -4.056  14.589  18.875  1.00  0.69           H  
ATOM   1285 1HG2 THR A  84      -2.245  13.694  21.010  1.00  0.69           H  
ATOM   1286 2HG2 THR A  84      -0.953  14.802  20.572  1.00  0.69           H  
ATOM   1287 3HG2 THR A  84      -2.620  15.395  20.630  1.00  0.69           H  
ATOM   1288  N   GLU A  85      -0.226  16.947  19.006  1.00  0.74           N  
ATOM   1289  CA  GLU A  85       1.099  17.490  19.313  1.00  0.74           C  
ATOM   1290  C   GLU A  85       1.970  17.578  18.068  1.00  0.74           C  
ATOM   1291  O   GLU A  85       3.155  17.237  18.102  1.00  0.74           O  
ATOM   1292  CB  GLU A  85       1.783  16.657  20.401  1.00  0.74           C  
ATOM   1293  CG  GLU A  85       1.062  16.727  21.761  1.00  0.74           C  
ATOM   1294  CD  GLU A  85       1.737  15.942  22.858  1.00  0.74           C  
ATOM   1295  OE1 GLU A  85       1.954  14.759  22.681  1.00  0.74           O  
ATOM   1296  OE2 GLU A  85       2.045  16.520  23.868  1.00  0.74           O  
ATOM   1297  H   GLU A  85      -1.084  17.421  19.302  1.00  0.74           H  
ATOM   1298  HA  GLU A  85       0.983  18.489  19.703  1.00  0.74           H  
ATOM   1299 1HB  GLU A  85       1.819  15.617  20.100  1.00  0.74           H  
ATOM   1300 2HB  GLU A  85       2.810  16.999  20.537  1.00  0.74           H  
ATOM   1301 1HG  GLU A  85       1.034  17.773  22.061  1.00  0.74           H  
ATOM   1302 2HG  GLU A  85       0.043  16.409  21.658  1.00  0.74           H  
ATOM   1303  N   CYS A  86       1.370  18.035  16.971  1.00  0.79           N  
ATOM   1304  CA  CYS A  86       2.055  18.147  15.698  1.00  0.79           C  
ATOM   1305  C   CYS A  86       2.629  19.551  15.487  1.00  0.79           C  
ATOM   1306  O   CYS A  86       2.249  20.506  16.172  1.00  0.79           O  
ATOM   1307  CB  CYS A  86       1.100  17.802  14.549  1.00  0.79           C  
ATOM   1308  SG  CYS A  86      -0.206  19.045  14.229  1.00  0.79           S  
ATOM   1309  H   CYS A  86       0.397  18.295  17.038  1.00  0.79           H  
ATOM   1310  HA  CYS A  86       2.882  17.435  15.679  1.00  0.79           H  
ATOM   1311 1HB  CYS A  86       1.673  17.671  13.629  1.00  0.79           H  
ATOM   1312 2HB  CYS A  86       0.610  16.848  14.763  1.00  0.79           H  
ATOM   1313  N   ARG A  87       3.542  19.663  14.524  1.00  0.84           N  
ATOM   1314  CA  ARG A  87       4.150  20.955  14.230  1.00  0.84           C  
ATOM   1315  C   ARG A  87       3.836  21.468  12.828  1.00  0.84           C  
ATOM   1316  O   ARG A  87       4.396  20.982  11.834  1.00  0.84           O  
ATOM   1317  CB  ARG A  87       5.655  20.868  14.395  1.00  0.84           C  
ATOM   1318  CG  ARG A  87       6.134  20.400  15.772  1.00  0.84           C  
ATOM   1319  CD  ARG A  87       5.891  21.419  16.835  1.00  0.84           C  
ATOM   1320  NE  ARG A  87       6.411  20.987  18.126  1.00  0.84           N  
ATOM   1321  CZ  ARG A  87       6.357  21.713  19.260  1.00  0.84           C  
ATOM   1322  NH1 ARG A  87       5.810  22.908  19.251  1.00  0.84           N  
ATOM   1323  NH2 ARG A  87       6.856  21.223  20.381  1.00  0.84           N  
ATOM   1324  H   ARG A  87       3.833  18.824  14.011  1.00  0.84           H  
ATOM   1325  HA  ARG A  87       3.770  21.683  14.948  1.00  0.84           H  
ATOM   1326 1HB  ARG A  87       6.072  20.194  13.644  1.00  0.84           H  
ATOM   1327 2HB  ARG A  87       6.074  21.855  14.230  1.00  0.84           H  
ATOM   1328 1HG  ARG A  87       5.610  19.481  16.045  1.00  0.84           H  
ATOM   1329 2HG  ARG A  87       7.207  20.199  15.730  1.00  0.84           H  
ATOM   1330 1HD  ARG A  87       6.378  22.356  16.565  1.00  0.84           H  
ATOM   1331 2HD  ARG A  87       4.815  21.584  16.939  1.00  0.84           H  
ATOM   1332  HE  ARG A  87       6.834  20.069  18.175  1.00  0.84           H  
ATOM   1333 1HH1 ARG A  87       5.428  23.280  18.388  1.00  0.84           H  
ATOM   1334 2HH1 ARG A  87       5.771  23.454  20.099  1.00  0.84           H  
ATOM   1335 1HH2 ARG A  87       7.275  20.302  20.387  1.00  0.84           H  
ATOM   1336 2HH2 ARG A  87       6.816  21.764  21.230  1.00  0.84           H  
ATOM   1337  N   ILE A  88       2.923  22.441  12.742  1.00  0.88           N  
ATOM   1338  CA  ILE A  88       2.503  22.983  11.459  1.00  0.88           C  
ATOM   1339  C   ILE A  88       2.822  24.506  11.400  1.00  0.88           C  
ATOM   1340  O   ILE A  88       2.055  25.341  11.865  1.00  0.88           O  
ATOM   1341  CB  ILE A  88       0.976  22.747  11.285  1.00  0.88           C  
ATOM   1342  CG1 ILE A  88       0.603  21.265  11.412  1.00  0.88           C  
ATOM   1343  CG2 ILE A  88       0.543  23.194   9.967  1.00  0.88           C  
ATOM   1344  CD1 ILE A  88      -0.905  20.991  11.417  1.00  0.88           C  
ATOM   1345  H   ILE A  88       2.484  22.836  13.574  1.00  0.88           H  
ATOM   1346  HA  ILE A  88       3.044  22.483  10.655  1.00  0.88           H  
ATOM   1347  HB  ILE A  88       0.463  23.301  12.047  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  88       1.019  20.746  10.579  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  88       1.035  20.865  12.324  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  88      -0.528  23.059   9.862  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  88       0.803  24.231   9.841  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  88       1.052  22.600   9.244  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  88      -1.081  19.915  11.490  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  88      -1.364  21.484  12.271  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  88      -1.350  21.363  10.498  1.00  0.88           H  
ATOM   1356  N   ARG A  89       3.970  24.839  10.831  1.00  0.90           N  
ATOM   1357  CA  ARG A  89       4.480  26.211  10.674  1.00  0.90           C  
ATOM   1358  C   ARG A  89       3.685  26.762   9.465  1.00  0.90           C  
ATOM   1359  O   ARG A  89       2.673  26.144   9.175  1.00  0.90           O  
ATOM   1360  CB  ARG A  89       6.009  26.203  10.652  1.00  0.90           C  
ATOM   1361  CG  ARG A  89       6.640  25.733  11.936  1.00  0.90           C  
ATOM   1362  CD  ARG A  89       8.134  25.795  11.864  1.00  0.90           C  
ATOM   1363  NE  ARG A  89       8.753  25.372  13.112  1.00  0.90           N  
ATOM   1364  CZ  ARG A  89      10.075  25.173  13.288  1.00  0.90           C  
ATOM   1365  NH1 ARG A  89      10.908  25.347  12.290  1.00  0.90           N  
ATOM   1366  NH2 ARG A  89      10.531  24.797  14.470  1.00  0.90           N  
ATOM   1367  H   ARG A  89       4.533  24.086  10.472  1.00  0.90           H  
ATOM   1368  HA  ARG A  89       4.190  26.796  11.547  1.00  0.90           H  
ATOM   1369 1HB  ARG A  89       6.405  25.632   9.822  1.00  0.90           H  
ATOM   1370 2HB  ARG A  89       6.420  27.176  10.629  1.00  0.90           H  
ATOM   1371 1HG  ARG A  89       6.316  26.377  12.754  1.00  0.90           H  
ATOM   1372 2HG  ARG A  89       6.333  24.720  12.143  1.00  0.90           H  
ATOM   1373 1HD  ARG A  89       8.491  25.151  11.069  1.00  0.90           H  
ATOM   1374 2HD  ARG A  89       8.447  26.817  11.662  1.00  0.90           H  
ATOM   1375  HE  ARG A  89       8.144  25.224  13.909  1.00  0.90           H  
ATOM   1376 1HH1 ARG A  89      10.559  25.628  11.385  1.00  0.90           H  
ATOM   1377 2HH1 ARG A  89      11.896  25.192  12.426  1.00  0.90           H  
ATOM   1378 1HH2 ARG A  89       9.891  24.666  15.241  1.00  0.90           H  
ATOM   1379 2HH2 ARG A  89      11.519  24.650  14.604  1.00  0.90           H  
ATOM   1380  N   PRO A  90       3.987  27.898   8.768  1.00  0.88           N  
ATOM   1381  CA  PRO A  90       3.099  28.531   7.786  1.00  0.88           C  
ATOM   1382  C   PRO A  90       2.798  27.711   6.522  1.00  0.88           C  
ATOM   1383  O   PRO A  90       3.180  28.065   5.403  1.00  0.88           O  
ATOM   1384  CB  PRO A  90       3.867  29.804   7.438  1.00  0.88           C  
ATOM   1385  CG  PRO A  90       5.296  29.443   7.600  1.00  0.88           C  
ATOM   1386  CD  PRO A  90       5.325  28.505   8.781  1.00  0.88           C  
ATOM   1387  HA  PRO A  90       2.160  28.790   8.293  1.00  0.88           H  
ATOM   1388 1HB  PRO A  90       3.613  30.114   6.412  1.00  0.88           H  
ATOM   1389 2HB  PRO A  90       3.547  30.618   8.100  1.00  0.88           H  
ATOM   1390 1HG  PRO A  90       5.670  28.965   6.681  1.00  0.88           H  
ATOM   1391 2HG  PRO A  90       5.904  30.348   7.758  1.00  0.88           H  
ATOM   1392 1HD  PRO A  90       6.092  27.769   8.528  1.00  0.88           H  
ATOM   1393 2HD  PRO A  90       5.506  29.055   9.715  1.00  0.88           H  
ATOM   1394  N   VAL A  91       2.076  26.633   6.745  1.00  0.83           N  
ATOM   1395  CA  VAL A  91       1.571  25.662   5.800  1.00  0.83           C  
ATOM   1396  C   VAL A  91       0.394  26.210   5.064  1.00  0.83           C  
ATOM   1397  O   VAL A  91      -0.425  26.945   5.630  1.00  0.83           O  
ATOM   1398  CB  VAL A  91       1.197  24.383   6.544  1.00  0.83           C  
ATOM   1399  CG1 VAL A  91       0.467  23.370   5.666  1.00  0.83           C  
ATOM   1400  CG2 VAL A  91       2.441  23.778   6.996  1.00  0.83           C  
ATOM   1401  H   VAL A  91       1.858  26.451   7.710  1.00  0.83           H  
ATOM   1402  HA  VAL A  91       2.361  25.429   5.082  1.00  0.83           H  
ATOM   1403  HB  VAL A  91       0.560  24.637   7.382  1.00  0.83           H  
ATOM   1404 1HG1 VAL A  91       0.249  22.490   6.258  1.00  0.83           H  
ATOM   1405 2HG1 VAL A  91      -0.457  23.791   5.291  1.00  0.83           H  
ATOM   1406 3HG1 VAL A  91       1.065  23.087   4.850  1.00  0.83           H  
ATOM   1407 1HG2 VAL A  91       2.222  22.901   7.523  1.00  0.83           H  
ATOM   1408 2HG2 VAL A  91       3.043  23.541   6.137  1.00  0.83           H  
ATOM   1409 3HG2 VAL A  91       2.987  24.440   7.628  1.00  0.83           H  
ATOM   1410  N   THR A  92       0.350  25.939   3.784  1.00  0.76           N  
ATOM   1411  CA  THR A  92      -0.759  26.425   3.007  1.00  0.76           C  
ATOM   1412  C   THR A  92      -1.830  25.364   2.808  1.00  0.76           C  
ATOM   1413  O   THR A  92      -1.562  24.319   2.221  1.00  0.76           O  
ATOM   1414  CB  THR A  92      -0.243  26.931   1.652  1.00  0.76           C  
ATOM   1415  OG1 THR A  92       0.656  28.036   1.856  1.00  0.76           O  
ATOM   1416  CG2 THR A  92      -1.372  27.339   0.778  1.00  0.76           C  
ATOM   1417  H   THR A  92       1.067  25.332   3.376  1.00  0.76           H  
ATOM   1418  HA  THR A  92      -1.219  27.261   3.534  1.00  0.76           H  
ATOM   1419  HB  THR A  92       0.308  26.129   1.158  1.00  0.76           H  
ATOM   1420  HG1 THR A  92       1.460  27.721   2.287  1.00  0.76           H  
ATOM   1421 1HG2 THR A  92      -0.992  27.682  -0.183  1.00  0.76           H  
ATOM   1422 2HG2 THR A  92      -2.005  26.471   0.632  1.00  0.76           H  
ATOM   1423 3HG2 THR A  92      -1.942  28.139   1.255  1.00  0.76           H  
ATOM   1424  N   PHE A  93      -3.046  25.647   3.273  1.00  0.70           N  
ATOM   1425  CA  PHE A  93      -4.187  24.755   3.091  1.00  0.70           C  
ATOM   1426  C   PHE A  93      -5.256  25.505   2.319  1.00  0.70           C  
ATOM   1427  O   PHE A  93      -5.825  26.470   2.823  1.00  0.70           O  
ATOM   1428  CB  PHE A  93      -4.823  24.276   4.398  1.00  0.70           C  
ATOM   1429  CG  PHE A  93      -4.004  23.426   5.331  1.00  0.70           C  
ATOM   1430  CD1 PHE A  93      -3.172  23.997   6.261  1.00  0.70           C  
ATOM   1431  CD2 PHE A  93      -4.104  22.038   5.297  1.00  0.70           C  
ATOM   1432  CE1 PHE A  93      -2.456  23.207   7.158  1.00  0.70           C  
ATOM   1433  CE2 PHE A  93      -3.385  21.253   6.182  1.00  0.70           C  
ATOM   1434  CZ  PHE A  93      -2.564  21.842   7.116  1.00  0.70           C  
ATOM   1435  H   PHE A  93      -3.207  26.513   3.786  1.00  0.70           H  
ATOM   1436  HA  PHE A  93      -3.880  23.891   2.519  1.00  0.70           H  
ATOM   1437 1HB  PHE A  93      -5.151  25.141   4.942  1.00  0.70           H  
ATOM   1438 2HB  PHE A  93      -5.714  23.705   4.149  1.00  0.70           H  
ATOM   1439  HD1 PHE A  93      -3.092  25.084   6.287  1.00  0.70           H  
ATOM   1440  HD2 PHE A  93      -4.768  21.568   4.569  1.00  0.70           H  
ATOM   1441  HE1 PHE A  93      -1.801  23.672   7.890  1.00  0.70           H  
ATOM   1442  HE2 PHE A  93      -3.473  20.174   6.147  1.00  0.70           H  
ATOM   1443  HZ  PHE A  93      -1.998  21.226   7.813  1.00  0.70           H  
ATOM   1444  N   VAL A  94      -5.509  25.089   1.097  1.00  0.64           N  
ATOM   1445  CA  VAL A  94      -6.487  25.789   0.278  1.00  0.64           C  
ATOM   1446  C   VAL A  94      -7.650  24.909  -0.084  1.00  0.64           C  
ATOM   1447  O   VAL A  94      -7.483  23.862  -0.716  1.00  0.64           O  
ATOM   1448  CB  VAL A  94      -5.817  26.332  -0.991  1.00  0.64           C  
ATOM   1449  CG1 VAL A  94      -6.829  26.998  -1.886  1.00  0.64           C  
ATOM   1450  CG2 VAL A  94      -4.761  27.313  -0.588  1.00  0.64           C  
ATOM   1451  H   VAL A  94      -4.998  24.281   0.738  1.00  0.64           H  
ATOM   1452  HA  VAL A  94      -6.876  26.640   0.847  1.00  0.64           H  
ATOM   1453  HB  VAL A  94      -5.364  25.511  -1.539  1.00  0.64           H  
ATOM   1454 1HG1 VAL A  94      -6.331  27.377  -2.776  1.00  0.64           H  
ATOM   1455 2HG1 VAL A  94      -7.585  26.270  -2.175  1.00  0.64           H  
ATOM   1456 3HG1 VAL A  94      -7.304  27.824  -1.352  1.00  0.64           H  
ATOM   1457 1HG2 VAL A  94      -4.259  27.702  -1.471  1.00  0.64           H  
ATOM   1458 2HG2 VAL A  94      -5.217  28.136  -0.029  1.00  0.64           H  
ATOM   1459 3HG2 VAL A  94      -4.060  26.809   0.035  1.00  0.64           H  
ATOM   1460  N   GLU A  95      -8.840  25.337   0.317  1.00  0.61           N  
ATOM   1461  CA  GLU A  95     -10.052  24.570   0.053  1.00  0.61           C  
ATOM   1462  C   GLU A  95      -9.974  23.118   0.535  1.00  0.61           C  
ATOM   1463  O   GLU A  95     -10.496  22.216  -0.123  1.00  0.61           O  
ATOM   1464  CB  GLU A  95     -10.384  24.584  -1.452  1.00  0.61           C  
ATOM   1465  CG  GLU A  95     -10.721  25.968  -2.032  1.00  0.61           C  
ATOM   1466  CD  GLU A  95     -11.117  25.981  -3.537  1.00  0.61           C  
ATOM   1467  OE1 GLU A  95     -11.084  24.957  -4.196  1.00  0.61           O  
ATOM   1468  OE2 GLU A  95     -11.454  27.041  -4.009  1.00  0.61           O  
ATOM   1469  H   GLU A  95      -8.901  26.211   0.854  1.00  0.61           H  
ATOM   1470  HA  GLU A  95     -10.872  25.052   0.590  1.00  0.61           H  
ATOM   1471 1HB  GLU A  95      -9.543  24.199  -2.017  1.00  0.61           H  
ATOM   1472 2HB  GLU A  95     -11.231  23.925  -1.637  1.00  0.61           H  
ATOM   1473 1HG  GLU A  95     -11.559  26.357  -1.463  1.00  0.61           H  
ATOM   1474 2HG  GLU A  95      -9.885  26.641  -1.871  1.00  0.61           H  
ATOM   1475  N   CYS A  96      -9.357  22.895   1.692  1.00  0.59           N  
ATOM   1476  CA  CYS A  96      -9.310  21.562   2.273  1.00  0.59           C  
ATOM   1477  C   CYS A  96     -10.485  21.324   3.194  1.00  0.59           C  
ATOM   1478  O   CYS A  96     -11.043  22.270   3.761  1.00  0.59           O  
ATOM   1479  CB  CYS A  96      -8.015  21.277   3.038  1.00  0.59           C  
ATOM   1480  SG  CYS A  96      -6.520  21.038   2.029  1.00  0.59           S  
ATOM   1481  H   CYS A  96      -8.932  23.671   2.178  1.00  0.59           H  
ATOM   1482  HA  CYS A  96      -9.366  20.842   1.459  1.00  0.59           H  
ATOM   1483 1HB  CYS A  96      -7.819  22.090   3.728  1.00  0.59           H  
ATOM   1484 2HB  CYS A  96      -8.157  20.377   3.640  1.00  0.59           H  
ATOM   1485  N   ASP A  97     -10.839  20.056   3.349  1.00  0.59           N  
ATOM   1486  CA  ASP A  97     -11.909  19.667   4.249  1.00  0.59           C  
ATOM   1487  C   ASP A  97     -11.370  18.918   5.468  1.00  0.59           C  
ATOM   1488  O   ASP A  97     -10.937  17.776   5.352  1.00  0.59           O  
ATOM   1489  CB  ASP A  97     -12.956  18.833   3.501  1.00  0.59           C  
ATOM   1490  CG  ASP A  97     -14.187  18.519   4.356  1.00  0.59           C  
ATOM   1491  OD1 ASP A  97     -14.090  18.598   5.566  1.00  0.59           O  
ATOM   1492  OD2 ASP A  97     -15.228  18.238   3.799  1.00  0.59           O  
ATOM   1493  H   ASP A  97     -10.336  19.355   2.809  1.00  0.59           H  
ATOM   1494  HA  ASP A  97     -12.392  20.571   4.612  1.00  0.59           H  
ATOM   1495 1HB  ASP A  97     -13.282  19.373   2.606  1.00  0.59           H  
ATOM   1496 2HB  ASP A  97     -12.508  17.897   3.170  1.00  0.59           H  
ATOM   1497  N   PHE A  98     -11.383  19.584   6.618  1.00  0.59           N  
ATOM   1498  CA  PHE A  98     -10.880  19.073   7.892  1.00  0.59           C  
ATOM   1499  C   PHE A  98     -11.990  18.529   8.784  1.00  0.59           C  
ATOM   1500  O   PHE A  98     -11.755  18.318   9.972  1.00  0.59           O  
ATOM   1501  CB  PHE A  98     -10.243  20.184   8.717  1.00  0.59           C  
ATOM   1502  CG  PHE A  98      -8.955  20.786   8.309  1.00  0.59           C  
ATOM   1503  CD1 PHE A  98      -8.916  21.836   7.406  1.00  0.59           C  
ATOM   1504  CD2 PHE A  98      -7.774  20.381   8.928  1.00  0.59           C  
ATOM   1505  CE1 PHE A  98      -7.718  22.451   7.109  1.00  0.59           C  
ATOM   1506  CE2 PHE A  98      -6.582  21.004   8.636  1.00  0.59           C  
ATOM   1507  CZ  PHE A  98      -6.561  22.036   7.730  1.00  0.59           C  
ATOM   1508  H   PHE A  98     -11.788  20.517   6.629  1.00  0.59           H  
ATOM   1509  HA  PHE A  98     -10.173  18.274   7.705  1.00  0.59           H  
ATOM   1510 1HB  PHE A  98     -10.958  20.970   8.760  1.00  0.59           H  
ATOM   1511 2HB  PHE A  98     -10.120  19.820   9.731  1.00  0.59           H  
ATOM   1512  HD1 PHE A  98      -9.847  22.170   6.943  1.00  0.59           H  
ATOM   1513  HD2 PHE A  98      -7.802  19.571   9.661  1.00  0.59           H  
ATOM   1514  HE1 PHE A  98      -7.684  23.275   6.403  1.00  0.59           H  
ATOM   1515  HE2 PHE A  98      -5.661  20.686   9.126  1.00  0.59           H  
ATOM   1516  HZ  PHE A  98      -5.633  22.532   7.511  1.00  0.59           H  
ATOM   1517  N   THR A  99     -13.183  18.324   8.242  1.00  0.60           N  
ATOM   1518  CA  THR A  99     -14.309  17.902   9.063  1.00  0.60           C  
ATOM   1519  C   THR A  99     -13.992  16.729   9.993  1.00  0.60           C  
ATOM   1520  O   THR A  99     -13.327  15.768   9.605  1.00  0.60           O  
ATOM   1521  CB  THR A  99     -15.528  17.585   8.167  1.00  0.60           C  
ATOM   1522  OG1 THR A  99     -15.908  18.755   7.472  1.00  0.60           O  
ATOM   1523  CG2 THR A  99     -16.683  17.065   8.955  1.00  0.60           C  
ATOM   1524  H   THR A  99     -13.341  18.486   7.237  1.00  0.60           H  
ATOM   1525  HA  THR A  99     -14.579  18.750   9.674  1.00  0.60           H  
ATOM   1526  HB  THR A  99     -15.234  16.850   7.432  1.00  0.60           H  
ATOM   1527  HG1 THR A  99     -15.318  18.819   6.694  1.00  0.60           H  
ATOM   1528 1HG2 THR A  99     -17.513  16.853   8.282  1.00  0.60           H  
ATOM   1529 2HG2 THR A  99     -16.370  16.162   9.422  1.00  0.60           H  
ATOM   1530 3HG2 THR A  99     -16.990  17.799   9.700  1.00  0.60           H  
ATOM   1531  N   LEU A 100     -14.389  16.884  11.262  1.00  0.61           N  
ATOM   1532  CA  LEU A 100     -14.171  15.897  12.331  1.00  0.61           C  
ATOM   1533  C   LEU A 100     -12.709  15.608  12.655  1.00  0.61           C  
ATOM   1534  O   LEU A 100     -12.406  14.642  13.358  1.00  0.61           O  
ATOM   1535  CB  LEU A 100     -14.866  14.572  11.987  1.00  0.61           C  
ATOM   1536  CG  LEU A 100     -16.382  14.610  11.927  1.00  0.61           C  
ATOM   1537  CD1 LEU A 100     -16.897  13.305  11.378  1.00  0.61           C  
ATOM   1538  CD2 LEU A 100     -16.899  14.828  13.318  1.00  0.61           C  
ATOM   1539  H   LEU A 100     -14.895  17.741  11.488  1.00  0.61           H  
ATOM   1540  HA  LEU A 100     -14.635  16.298  13.235  1.00  0.61           H  
ATOM   1541 1HB  LEU A 100     -14.518  14.206  11.029  1.00  0.61           H  
ATOM   1542 2HB  LEU A 100     -14.590  13.840  12.746  1.00  0.61           H  
ATOM   1543  HG  LEU A 100     -16.717  15.411  11.324  1.00  0.61           H  
ATOM   1544 1HD1 LEU A 100     -17.986  13.326  11.353  1.00  0.61           H  
ATOM   1545 2HD1 LEU A 100     -16.512  13.162  10.367  1.00  0.61           H  
ATOM   1546 3HD1 LEU A 100     -16.563  12.486  12.011  1.00  0.61           H  
ATOM   1547 1HD2 LEU A 100     -17.989  14.862  13.305  1.00  0.61           H  
ATOM   1548 2HD2 LEU A 100     -16.572  14.015  13.964  1.00  0.61           H  
ATOM   1549 3HD2 LEU A 100     -16.512  15.764  13.700  1.00  0.61           H  
ATOM   1550  N   ALA A 101     -11.805  16.456  12.192  1.00  0.63           N  
ATOM   1551  CA  ALA A 101     -10.404  16.301  12.512  1.00  0.63           C  
ATOM   1552  C   ALA A 101     -10.106  16.752  13.929  1.00  0.63           C  
ATOM   1553  O   ALA A 101     -10.836  17.562  14.517  1.00  0.63           O  
ATOM   1554  CB  ALA A 101      -9.525  17.076  11.543  1.00  0.63           C  
ATOM   1555  H   ALA A 101     -12.076  17.215  11.563  1.00  0.63           H  
ATOM   1556  HA  ALA A 101     -10.172  15.246  12.430  1.00  0.63           H  
ATOM   1557 1HB  ALA A 101      -8.475  16.904  11.795  1.00  0.63           H  
ATOM   1558 2HB  ALA A 101      -9.713  16.735  10.521  1.00  0.63           H  
ATOM   1559 3HB  ALA A 101      -9.746  18.136  11.616  1.00  0.63           H  
ATOM   1560  N   VAL A 102      -9.011  16.235  14.453  1.00  0.66           N  
ATOM   1561  CA  VAL A 102      -8.489  16.663  15.734  1.00  0.66           C  
ATOM   1562  C   VAL A 102      -7.155  17.368  15.540  1.00  0.66           C  
ATOM   1563  O   VAL A 102      -6.248  16.823  14.916  1.00  0.66           O  
ATOM   1564  CB  VAL A 102      -8.320  15.446  16.657  1.00  0.66           C  
ATOM   1565  CG1 VAL A 102      -7.723  15.860  17.982  1.00  0.66           C  
ATOM   1566  CG2 VAL A 102      -9.659  14.780  16.840  1.00  0.66           C  
ATOM   1567  H   VAL A 102      -8.525  15.513  13.920  1.00  0.66           H  
ATOM   1568  HA  VAL A 102      -9.193  17.364  16.183  1.00  0.66           H  
ATOM   1569  HB  VAL A 102      -7.639  14.756  16.205  1.00  0.66           H  
ATOM   1570 1HG1 VAL A 102      -7.599  14.980  18.611  1.00  0.66           H  
ATOM   1571 2HG1 VAL A 102      -6.748  16.314  17.807  1.00  0.66           H  
ATOM   1572 3HG1 VAL A 102      -8.378  16.575  18.478  1.00  0.66           H  
ATOM   1573 1HG2 VAL A 102      -9.544  13.908  17.479  1.00  0.66           H  
ATOM   1574 2HG2 VAL A 102     -10.353  15.484  17.302  1.00  0.66           H  
ATOM   1575 3HG2 VAL A 102     -10.053  14.466  15.867  1.00  0.66           H  
ATOM   1576  N   LEU A 103      -7.028  18.589  16.068  1.00  0.68           N  
ATOM   1577  CA  LEU A 103      -5.776  19.343  15.977  1.00  0.68           C  
ATOM   1578  C   LEU A 103      -5.197  19.660  17.369  1.00  0.68           C  
ATOM   1579  O   LEU A 103      -4.368  20.556  17.530  1.00  0.68           O  
ATOM   1580  CB  LEU A 103      -6.019  20.628  15.138  1.00  0.68           C  
ATOM   1581  CG  LEU A 103      -6.289  20.392  13.587  1.00  0.68           C  
ATOM   1582  CD1 LEU A 103      -6.763  21.653  12.897  1.00  0.68           C  
ATOM   1583  CD2 LEU A 103      -4.992  19.948  12.934  1.00  0.68           C  
ATOM   1584  H   LEU A 103      -7.811  19.025  16.552  1.00  0.68           H  
ATOM   1585  HA  LEU A 103      -5.041  18.734  15.463  1.00  0.68           H  
ATOM   1586 1HB  LEU A 103      -6.888  21.144  15.554  1.00  0.68           H  
ATOM   1587 2HB  LEU A 103      -5.151  21.282  15.238  1.00  0.68           H  
ATOM   1588  HG  LEU A 103      -7.044  19.619  13.465  1.00  0.68           H  
ATOM   1589 1HD1 LEU A 103      -6.926  21.454  11.839  1.00  0.68           H  
ATOM   1590 2HD1 LEU A 103      -7.677  21.968  13.340  1.00  0.68           H  
ATOM   1591 3HD1 LEU A 103      -6.013  22.441  13.007  1.00  0.68           H  
ATOM   1592 1HD2 LEU A 103      -5.166  19.759  11.870  1.00  0.68           H  
ATOM   1593 2HD2 LEU A 103      -4.231  20.717  13.045  1.00  0.68           H  
ATOM   1594 3HD2 LEU A 103      -4.661  19.065  13.403  1.00  0.68           H  
ATOM   1595  N   GLY A 104      -5.647  18.913  18.378  1.00  0.70           N  
ATOM   1596  CA  GLY A 104      -5.199  19.145  19.751  1.00  0.70           C  
ATOM   1597  C   GLY A 104      -3.695  18.943  19.952  1.00  0.70           C  
ATOM   1598  O   GLY A 104      -3.115  17.940  19.546  1.00  0.70           O  
ATOM   1599  H   GLY A 104      -6.316  18.184  18.184  1.00  0.70           H  
ATOM   1600 1HA  GLY A 104      -5.464  20.162  20.039  1.00  0.70           H  
ATOM   1601 2HA  GLY A 104      -5.746  18.477  20.415  1.00  0.70           H  
ATOM   1602  N   GLY A 105      -3.086  19.891  20.633  1.00  0.72           N  
ATOM   1603  CA  GLY A 105      -1.671  19.927  20.940  1.00  0.72           C  
ATOM   1604  C   GLY A 105      -0.873  20.539  19.786  1.00  0.72           C  
ATOM   1605  O   GLY A 105       0.337  20.739  19.904  1.00  0.72           O  
ATOM   1606  H   GLY A 105      -3.628  20.689  20.917  1.00  0.72           H  
ATOM   1607 1HA  GLY A 105      -1.516  20.521  21.842  1.00  0.72           H  
ATOM   1608 2HA  GLY A 105      -1.313  18.919  21.147  1.00  0.72           H  
ATOM   1609  N   CYS A 106      -1.537  20.843  18.669  1.00  0.72           N  
ATOM   1610  CA  CYS A 106      -0.814  21.361  17.525  1.00  0.72           C  
ATOM   1611  C   CYS A 106      -0.589  22.859  17.482  1.00  0.72           C  
ATOM   1612  O   CYS A 106      -1.427  23.680  17.882  1.00  0.72           O  
ATOM   1613  CB  CYS A 106      -1.496  20.966  16.225  1.00  0.72           C  
ATOM   1614  SG  CYS A 106      -1.511  19.176  15.849  1.00  0.72           S  
ATOM   1615  H   CYS A 106      -2.548  20.703  18.585  1.00  0.72           H  
ATOM   1616  HA  CYS A 106       0.166  20.883  17.523  1.00  0.72           H  
ATOM   1617 1HB  CYS A 106      -2.513  21.320  16.228  1.00  0.72           H  
ATOM   1618 2HB  CYS A 106      -0.982  21.469  15.406  1.00  0.72           H  
ATOM   1619  N   ASP A 107       0.564  23.170  16.924  1.00  0.71           N  
ATOM   1620  CA  ASP A 107       1.004  24.514  16.608  1.00  0.71           C  
ATOM   1621  C   ASP A 107       0.666  24.818  15.163  1.00  0.71           C  
ATOM   1622  O   ASP A 107       1.229  24.190  14.272  1.00  0.71           O  
ATOM   1623  CB  ASP A 107       2.513  24.648  16.835  1.00  0.71           C  
ATOM   1624  CG  ASP A 107       3.120  26.071  16.588  1.00  0.71           C  
ATOM   1625  OD1 ASP A 107       2.479  26.969  16.048  1.00  0.71           O  
ATOM   1626  OD2 ASP A 107       4.270  26.230  16.962  1.00  0.71           O  
ATOM   1627  H   ASP A 107       1.175  22.382  16.675  1.00  0.71           H  
ATOM   1628  HA  ASP A 107       0.475  25.225  17.243  1.00  0.71           H  
ATOM   1629 1HB  ASP A 107       2.745  24.355  17.859  1.00  0.71           H  
ATOM   1630 2HB  ASP A 107       3.026  23.943  16.179  1.00  0.71           H  
ATOM   1631  N   LEU A 108      -0.307  25.698  14.925  1.00  0.70           N  
ATOM   1632  CA  LEU A 108      -0.733  26.069  13.578  1.00  0.70           C  
ATOM   1633  C   LEU A 108      -0.516  27.567  13.358  1.00  0.70           C  
ATOM   1634  O   LEU A 108      -1.270  28.225  12.622  1.00  0.70           O  
ATOM   1635  CB  LEU A 108      -2.205  25.728  13.327  1.00  0.70           C  
ATOM   1636  CG  LEU A 108      -2.511  24.268  12.981  1.00  0.70           C  
ATOM   1637  CD1 LEU A 108      -2.887  23.523  14.253  1.00  0.70           C  
ATOM   1638  CD2 LEU A 108      -3.614  24.191  11.915  1.00  0.70           C  
ATOM   1639  H   LEU A 108      -0.752  26.198  15.694  1.00  0.70           H  
ATOM   1640  HA  LEU A 108      -0.128  25.526  12.860  1.00  0.70           H  
ATOM   1641 1HB  LEU A 108      -2.745  25.950  14.245  1.00  0.70           H  
ATOM   1642 2HB  LEU A 108      -2.581  26.358  12.524  1.00  0.70           H  
ATOM   1643  HG  LEU A 108      -1.623  23.814  12.595  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 108      -3.074  22.482  14.021  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 108      -2.075  23.596  14.968  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 108      -3.783  23.967  14.685  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 108      -3.807  23.148  11.665  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 108      -4.527  24.648  12.290  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 108      -3.292  24.720  11.020  1.00  0.70           H  
ATOM   1650  N   ARG A 109       0.489  28.134  14.023  1.00  0.68           N  
ATOM   1651  CA  ARG A 109       0.715  29.564  13.853  1.00  0.68           C  
ATOM   1652  C   ARG A 109       1.053  29.940  12.427  1.00  0.68           C  
ATOM   1653  O   ARG A 109       1.796  29.248  11.726  1.00  0.68           O  
ATOM   1654  CB  ARG A 109       1.787  30.073  14.780  1.00  0.68           C  
ATOM   1655  CG  ARG A 109       1.363  30.136  16.206  1.00  0.68           C  
ATOM   1656  CD  ARG A 109       2.456  30.586  17.066  1.00  0.68           C  
ATOM   1657  NE  ARG A 109       3.482  29.588  17.142  1.00  0.68           N  
ATOM   1658  CZ  ARG A 109       4.706  29.757  17.676  1.00  0.68           C  
ATOM   1659  NH1 ARG A 109       5.071  30.929  18.173  1.00  0.68           N  
ATOM   1660  NH2 ARG A 109       5.539  28.736  17.692  1.00  0.68           N  
ATOM   1661  H   ARG A 109       1.099  27.590  14.654  1.00  0.68           H  
ATOM   1662  HA  ARG A 109      -0.210  30.077  14.126  1.00  0.68           H  
ATOM   1663 1HB  ARG A 109       2.654  29.416  14.726  1.00  0.68           H  
ATOM   1664 2HB  ARG A 109       2.094  31.070  14.473  1.00  0.68           H  
ATOM   1665 1HG  ARG A 109       0.528  30.814  16.303  1.00  0.68           H  
ATOM   1666 2HG  ARG A 109       1.057  29.139  16.535  1.00  0.68           H  
ATOM   1667 1HD  ARG A 109       2.887  31.503  16.682  1.00  0.68           H  
ATOM   1668 2HD  ARG A 109       2.070  30.756  18.076  1.00  0.68           H  
ATOM   1669  HE  ARG A 109       3.243  28.652  16.759  1.00  0.68           H  
ATOM   1670 1HH1 ARG A 109       4.428  31.708  18.150  1.00  0.68           H  
ATOM   1671 2HH1 ARG A 109       5.992  31.044  18.569  1.00  0.68           H  
ATOM   1672 1HH2 ARG A 109       5.218  27.823  17.310  1.00  0.68           H  
ATOM   1673 2HH2 ARG A 109       6.458  28.829  18.083  1.00  0.68           H  
ATOM   1674  N   ALA A 110       0.482  31.060  11.997  1.00  0.65           N  
ATOM   1675  CA  ALA A 110       0.653  31.627  10.662  1.00  0.65           C  
ATOM   1676  C   ALA A 110       0.220  30.685   9.523  1.00  0.65           C  
ATOM   1677  O   ALA A 110       0.570  30.924   8.369  1.00  0.65           O  
ATOM   1678  CB  ALA A 110       2.110  32.022  10.450  1.00  0.65           C  
ATOM   1679  H   ALA A 110      -0.099  31.572  12.664  1.00  0.65           H  
ATOM   1680  HA  ALA A 110       0.032  32.521  10.603  1.00  0.65           H  
ATOM   1681 1HB  ALA A 110       2.216  32.489   9.472  1.00  0.65           H  
ATOM   1682 2HB  ALA A 110       2.408  32.730  11.225  1.00  0.65           H  
ATOM   1683 3HB  ALA A 110       2.752  31.146  10.497  1.00  0.65           H  
ATOM   1684  N   VAL A 111      -0.597  29.671   9.817  1.00  0.64           N  
ATOM   1685  CA  VAL A 111      -1.112  28.761   8.797  1.00  0.64           C  
ATOM   1686  C   VAL A 111      -2.252  29.367   7.997  1.00  0.64           C  
ATOM   1687  O   VAL A 111      -3.125  30.035   8.559  1.00  0.64           O  
ATOM   1688  CB  VAL A 111      -1.556  27.456   9.444  1.00  0.64           C  
ATOM   1689  CG1 VAL A 111      -2.238  26.554   8.474  1.00  0.64           C  
ATOM   1690  CG2 VAL A 111      -0.348  26.756   9.948  1.00  0.64           C  
ATOM   1691  H   VAL A 111      -0.836  29.481  10.793  1.00  0.64           H  
ATOM   1692  HA  VAL A 111      -0.299  28.528   8.103  1.00  0.64           H  
ATOM   1693  HB  VAL A 111      -2.243  27.677  10.265  1.00  0.64           H  
ATOM   1694 1HG1 VAL A 111      -2.526  25.645   8.977  1.00  0.64           H  
ATOM   1695 2HG1 VAL A 111      -3.117  27.032   8.073  1.00  0.64           H  
ATOM   1696 3HG1 VAL A 111      -1.561  26.323   7.669  1.00  0.64           H  
ATOM   1697 1HG2 VAL A 111      -0.646  25.836  10.431  1.00  0.64           H  
ATOM   1698 2HG2 VAL A 111       0.293  26.543   9.112  1.00  0.64           H  
ATOM   1699 3HG2 VAL A 111       0.191  27.377  10.656  1.00  0.64           H  
ATOM   1700  N   ASP A 112      -2.203  29.188   6.681  1.00  0.62           N  
ATOM   1701  CA  ASP A 112      -3.265  29.693   5.819  1.00  0.62           C  
ATOM   1702  C   ASP A 112      -4.333  28.620   5.628  1.00  0.62           C  
ATOM   1703  O   ASP A 112      -4.084  27.595   5.002  1.00  0.62           O  
ATOM   1704  CB  ASP A 112      -2.735  30.167   4.458  1.00  0.62           C  
ATOM   1705  CG  ASP A 112      -3.830  30.827   3.590  1.00  0.62           C  
ATOM   1706  OD1 ASP A 112      -4.990  30.787   3.971  1.00  0.62           O  
ATOM   1707  OD2 ASP A 112      -3.495  31.365   2.565  1.00  0.62           O  
ATOM   1708  H   ASP A 112      -1.451  28.622   6.285  1.00  0.62           H  
ATOM   1709  HA  ASP A 112      -3.733  30.543   6.311  1.00  0.62           H  
ATOM   1710 1HB  ASP A 112      -1.926  30.883   4.612  1.00  0.62           H  
ATOM   1711 2HB  ASP A 112      -2.323  29.321   3.913  1.00  0.62           H  
ATOM   1712  N   LEU A 113      -5.499  28.834   6.226  1.00  0.60           N  
ATOM   1713  CA  LEU A 113      -6.633  27.914   6.201  1.00  0.60           C  
ATOM   1714  C   LEU A 113      -7.773  28.444   5.314  1.00  0.60           C  
ATOM   1715  O   LEU A 113      -8.929  28.017   5.459  1.00  0.60           O  
ATOM   1716  CB  LEU A 113      -7.158  27.681   7.628  1.00  0.60           C  
ATOM   1717  CG  LEU A 113      -6.149  27.022   8.617  1.00  0.60           C  
ATOM   1718  CD1 LEU A 113      -6.733  26.939  10.033  1.00  0.60           C  
ATOM   1719  CD2 LEU A 113      -5.820  25.636   8.109  1.00  0.60           C  
ATOM   1720  H   LEU A 113      -5.625  29.711   6.716  1.00  0.60           H  
ATOM   1721  HA  LEU A 113      -6.298  26.968   5.786  1.00  0.60           H  
ATOM   1722 1HB  LEU A 113      -7.435  28.640   8.038  1.00  0.60           H  
ATOM   1723 2HB  LEU A 113      -8.047  27.052   7.577  1.00  0.60           H  
ATOM   1724  HG  LEU A 113      -5.247  27.631   8.667  1.00  0.60           H  
ATOM   1725 1HD1 LEU A 113      -6.002  26.474  10.696  1.00  0.60           H  
ATOM   1726 2HD1 LEU A 113      -6.957  27.931  10.396  1.00  0.60           H  
ATOM   1727 3HD1 LEU A 113      -7.639  26.341  10.021  1.00  0.60           H  
ATOM   1728 1HD2 LEU A 113      -5.104  25.153   8.775  1.00  0.60           H  
ATOM   1729 2HD2 LEU A 113      -6.731  25.046   8.069  1.00  0.60           H  
ATOM   1730 3HD2 LEU A 113      -5.397  25.720   7.122  1.00  0.60           H  
ATOM   1731  N   SER A 114      -7.458  29.385   4.418  1.00  0.59           N  
ATOM   1732  CA  SER A 114      -8.487  29.989   3.584  1.00  0.59           C  
ATOM   1733  C   SER A 114      -9.344  28.989   2.821  1.00  0.59           C  
ATOM   1734  O   SER A 114      -8.854  27.999   2.246  1.00  0.59           O  
ATOM   1735  CB  SER A 114      -7.881  30.944   2.577  1.00  0.59           C  
ATOM   1736  OG  SER A 114      -7.270  32.024   3.217  1.00  0.59           O  
ATOM   1737  H   SER A 114      -6.488  29.723   4.328  1.00  0.59           H  
ATOM   1738  HA  SER A 114      -9.138  30.559   4.241  1.00  0.59           H  
ATOM   1739 1HB  SER A 114      -7.147  30.418   1.965  1.00  0.59           H  
ATOM   1740 2HB  SER A 114      -8.669  31.307   1.912  1.00  0.59           H  
ATOM   1741  HG  SER A 114      -6.405  31.670   3.528  1.00  0.59           H  
ATOM   1742  N   ASP A 115     -10.648  29.273   2.860  1.00  0.59           N  
ATOM   1743  CA  ASP A 115     -11.713  28.514   2.214  1.00  0.59           C  
ATOM   1744  C   ASP A 115     -11.864  27.087   2.737  1.00  0.59           C  
ATOM   1745  O   ASP A 115     -12.604  26.293   2.155  1.00  0.59           O  
ATOM   1746  CB  ASP A 115     -11.500  28.492   0.694  1.00  0.59           C  
ATOM   1747  CG  ASP A 115     -11.615  29.884   0.081  1.00  0.59           C  
ATOM   1748  OD1 ASP A 115     -12.673  30.463   0.164  1.00  0.59           O  
ATOM   1749  OD2 ASP A 115     -10.632  30.391  -0.422  1.00  0.59           O  
ATOM   1750  H   ASP A 115     -10.919  30.110   3.380  1.00  0.59           H  
ATOM   1751  HA  ASP A 115     -12.652  29.036   2.414  1.00  0.59           H  
ATOM   1752 1HB  ASP A 115     -10.532  28.069   0.444  1.00  0.59           H  
ATOM   1753 2HB  ASP A 115     -12.257  27.853   0.243  1.00  0.59           H  
ATOM   1754  N   CYS A 116     -11.207  26.757   3.848  1.00  0.60           N  
ATOM   1755  CA  CYS A 116     -11.293  25.414   4.388  1.00  0.60           C  
ATOM   1756  C   CYS A 116     -12.534  25.176   5.230  1.00  0.60           C  
ATOM   1757  O   CYS A 116     -13.094  26.097   5.838  1.00  0.60           O  
ATOM   1758  CB  CYS A 116     -10.065  25.095   5.222  1.00  0.60           C  
ATOM   1759  SG  CYS A 116      -8.516  25.073   4.256  1.00  0.60           S  
ATOM   1760  H   CYS A 116     -10.584  27.420   4.311  1.00  0.60           H  
ATOM   1761  HA  CYS A 116     -11.315  24.722   3.549  1.00  0.60           H  
ATOM   1762 1HB  CYS A 116      -9.962  25.814   6.028  1.00  0.60           H  
ATOM   1763 2HB  CYS A 116     -10.196  24.116   5.675  1.00  0.60           H  
ATOM   1764  HG  CYS A 116      -8.501  26.400   4.014  1.00  0.60           H  
ATOM   1765  N   ARG A 117     -12.954  23.922   5.250  1.00  0.61           N  
ATOM   1766  CA  ARG A 117     -14.052  23.489   6.092  1.00  0.61           C  
ATOM   1767  C   ARG A 117     -13.471  22.872   7.361  1.00  0.61           C  
ATOM   1768  O   ARG A 117     -12.655  21.957   7.294  1.00  0.61           O  
ATOM   1769  CB  ARG A 117     -14.941  22.505   5.337  1.00  0.61           C  
ATOM   1770  CG  ARG A 117     -16.121  21.973   6.097  1.00  0.61           C  
ATOM   1771  CD  ARG A 117     -17.005  21.159   5.218  1.00  0.61           C  
ATOM   1772  NE  ARG A 117     -17.759  21.969   4.269  1.00  0.61           N  
ATOM   1773  CZ  ARG A 117     -18.320  21.483   3.144  1.00  0.61           C  
ATOM   1774  NH1 ARG A 117     -18.166  20.211   2.831  1.00  0.61           N  
ATOM   1775  NH2 ARG A 117     -19.020  22.282   2.354  1.00  0.61           N  
ATOM   1776  H   ARG A 117     -12.443  23.240   4.689  1.00  0.61           H  
ATOM   1777  HA  ARG A 117     -14.650  24.355   6.370  1.00  0.61           H  
ATOM   1778 1HB  ARG A 117     -15.321  22.979   4.435  1.00  0.61           H  
ATOM   1779 2HB  ARG A 117     -14.358  21.644   5.029  1.00  0.61           H  
ATOM   1780 1HG  ARG A 117     -15.781  21.347   6.922  1.00  0.61           H  
ATOM   1781 2HG  ARG A 117     -16.696  22.813   6.483  1.00  0.61           H  
ATOM   1782 1HD  ARG A 117     -16.398  20.451   4.654  1.00  0.61           H  
ATOM   1783 2HD  ARG A 117     -17.711  20.608   5.830  1.00  0.61           H  
ATOM   1784  HE  ARG A 117     -17.895  22.952   4.481  1.00  0.61           H  
ATOM   1785 1HH1 ARG A 117     -17.611  19.599   3.434  1.00  0.61           H  
ATOM   1786 2HH1 ARG A 117     -18.581  19.842   1.989  1.00  0.61           H  
ATOM   1787 1HH2 ARG A 117     -19.136  23.257   2.597  1.00  0.61           H  
ATOM   1788 2HH2 ARG A 117     -19.439  21.917   1.511  1.00  0.61           H  
ATOM   1789  N   LEU A 118     -13.867  23.396   8.509  1.00  0.62           N  
ATOM   1790  CA  LEU A 118     -13.398  22.973   9.831  1.00  0.62           C  
ATOM   1791  C   LEU A 118     -14.563  22.485  10.694  1.00  0.62           C  
ATOM   1792  O   LEU A 118     -14.529  22.576  11.929  1.00  0.62           O  
ATOM   1793  CB  LEU A 118     -12.685  24.161  10.517  1.00  0.62           C  
ATOM   1794  CG  LEU A 118     -11.330  24.636   9.897  1.00  0.62           C  
ATOM   1795  CD1 LEU A 118     -10.984  26.036  10.404  1.00  0.62           C  
ATOM   1796  CD2 LEU A 118     -10.214  23.677  10.335  1.00  0.62           C  
ATOM   1797  H   LEU A 118     -14.544  24.153   8.494  1.00  0.62           H  
ATOM   1798  HA  LEU A 118     -12.696  22.157   9.706  1.00  0.62           H  
ATOM   1799 1HB  LEU A 118     -13.352  25.012  10.483  1.00  0.62           H  
ATOM   1800 2HB  LEU A 118     -12.505  23.904  11.560  1.00  0.62           H  
ATOM   1801  HG  LEU A 118     -11.410  24.661   8.806  1.00  0.62           H  
ATOM   1802 1HD1 LEU A 118     -10.040  26.356   9.968  1.00  0.62           H  
ATOM   1803 2HD1 LEU A 118     -11.768  26.727  10.107  1.00  0.62           H  
ATOM   1804 3HD1 LEU A 118     -10.901  26.028  11.489  1.00  0.62           H  
ATOM   1805 1HD2 LEU A 118      -9.261  23.996   9.910  1.00  0.62           H  
ATOM   1806 2HD2 LEU A 118     -10.145  23.674  11.420  1.00  0.62           H  
ATOM   1807 3HD2 LEU A 118     -10.438  22.696  10.003  1.00  0.62           H  
ATOM   1808  N   ARG A 119     -15.605  21.972  10.047  1.00  0.65           N  
ATOM   1809  CA  ARG A 119     -16.777  21.547  10.799  1.00  0.65           C  
ATOM   1810  C   ARG A 119     -16.461  20.457  11.806  1.00  0.65           C  
ATOM   1811  O   ARG A 119     -15.732  19.506  11.515  1.00  0.65           O  
ATOM   1812  CB  ARG A 119     -17.893  21.064   9.889  1.00  0.65           C  
ATOM   1813  CG  ARG A 119     -18.575  22.138   9.090  1.00  0.65           C  
ATOM   1814  CD  ARG A 119     -19.686  21.583   8.267  1.00  0.65           C  
ATOM   1815  NE  ARG A 119     -20.298  22.601   7.444  1.00  0.65           N  
ATOM   1816  CZ  ARG A 119     -21.347  22.437   6.635  1.00  0.65           C  
ATOM   1817  NH1 ARG A 119     -21.959  21.274   6.512  1.00  0.65           N  
ATOM   1818  NH2 ARG A 119     -21.741  23.489   5.969  1.00  0.65           N  
ATOM   1819  H   ARG A 119     -15.589  21.899   9.041  1.00  0.65           H  
ATOM   1820  HA  ARG A 119     -17.138  22.417  11.332  1.00  0.65           H  
ATOM   1821 1HB  ARG A 119     -17.500  20.330   9.186  1.00  0.65           H  
ATOM   1822 2HB  ARG A 119     -18.655  20.566  10.493  1.00  0.65           H  
ATOM   1823 1HG  ARG A 119     -18.994  22.872   9.781  1.00  0.65           H  
ATOM   1824 2HG  ARG A 119     -17.869  22.638   8.448  1.00  0.65           H  
ATOM   1825 1HD  ARG A 119     -19.306  20.800   7.618  1.00  0.65           H  
ATOM   1826 2HD  ARG A 119     -20.451  21.175   8.924  1.00  0.65           H  
ATOM   1827  HE  ARG A 119     -19.902  23.552   7.459  1.00  0.65           H  
ATOM   1828 1HH1 ARG A 119     -21.636  20.477   7.038  1.00  0.65           H  
ATOM   1829 2HH1 ARG A 119     -22.750  21.184   5.890  1.00  0.65           H  
ATOM   1830 1HH2 ARG A 119     -21.203  24.362   6.123  1.00  0.65           H  
ATOM   1831 2HH2 ARG A 119     -22.526  23.447   5.342  1.00  0.65           H  
ATOM   1832  N   GLU A 120     -16.975  20.650  13.009  1.00  0.68           N  
ATOM   1833  CA  GLU A 120     -16.789  19.734  14.134  1.00  0.68           C  
ATOM   1834  C   GLU A 120     -15.314  19.422  14.466  1.00  0.68           C  
ATOM   1835  O   GLU A 120     -15.027  18.403  15.095  1.00  0.68           O  
ATOM   1836  CB  GLU A 120     -17.559  18.440  13.863  1.00  0.68           C  
ATOM   1837  CG  GLU A 120     -19.057  18.653  13.673  1.00  0.68           C  
ATOM   1838  CD  GLU A 120     -19.830  17.374  13.483  1.00  0.68           C  
ATOM   1839  OE1 GLU A 120     -19.716  16.497  14.306  1.00  0.68           O  
ATOM   1840  OE2 GLU A 120     -20.533  17.273  12.504  1.00  0.68           O  
ATOM   1841  H   GLU A 120     -17.566  21.479  13.127  1.00  0.68           H  
ATOM   1842  HA  GLU A 120     -17.226  20.197  15.014  1.00  0.68           H  
ATOM   1843 1HB  GLU A 120     -17.172  17.954  12.970  1.00  0.68           H  
ATOM   1844 2HB  GLU A 120     -17.423  17.756  14.699  1.00  0.68           H  
ATOM   1845 1HG  GLU A 120     -19.446  19.173  14.551  1.00  0.68           H  
ATOM   1846 2HG  GLU A 120     -19.213  19.298  12.810  1.00  0.68           H  
ATOM   1847  N   VAL A 121     -14.393  20.335  14.132  1.00  0.73           N  
ATOM   1848  CA  VAL A 121     -12.967  20.144  14.426  1.00  0.73           C  
ATOM   1849  C   VAL A 121     -12.569  20.526  15.844  1.00  0.73           C  
ATOM   1850  O   VAL A 121     -12.990  21.562  16.379  1.00  0.73           O  
ATOM   1851  CB  VAL A 121     -12.097  20.910  13.418  1.00  0.73           C  
ATOM   1852  CG1 VAL A 121     -10.605  20.854  13.776  1.00  0.73           C  
ATOM   1853  CG2 VAL A 121     -12.257  20.275  12.111  1.00  0.73           C  
ATOM   1854  H   VAL A 121     -14.673  21.153  13.586  1.00  0.73           H  
ATOM   1855  HA  VAL A 121     -12.748  19.084  14.290  1.00  0.73           H  
ATOM   1856  HB  VAL A 121     -12.412  21.954  13.388  1.00  0.73           H  
ATOM   1857 1HG1 VAL A 121     -10.045  21.397  13.021  1.00  0.73           H  
ATOM   1858 2HG1 VAL A 121     -10.436  21.296  14.737  1.00  0.73           H  
ATOM   1859 3HG1 VAL A 121     -10.265  19.831  13.798  1.00  0.73           H  
ATOM   1860 1HG2 VAL A 121     -11.655  20.795  11.380  1.00  0.73           H  
ATOM   1861 2HG2 VAL A 121     -11.927  19.251  12.202  1.00  0.73           H  
ATOM   1862 3HG2 VAL A 121     -13.289  20.286  11.811  1.00  0.73           H  
ATOM   1863  N   SER A 122     -11.763  19.675  16.471  1.00  0.77           N  
ATOM   1864  CA  SER A 122     -11.304  20.004  17.809  1.00  0.77           C  
ATOM   1865  C   SER A 122     -10.071  20.899  17.696  1.00  0.77           C  
ATOM   1866  O   SER A 122      -8.966  20.453  17.366  1.00  0.77           O  
ATOM   1867  CB  SER A 122     -11.004  18.739  18.595  1.00  0.77           C  
ATOM   1868  OG  SER A 122     -10.510  19.029  19.877  1.00  0.77           O  
ATOM   1869  H   SER A 122     -11.452  18.832  15.983  1.00  0.77           H  
ATOM   1870  HA  SER A 122     -12.087  20.559  18.327  1.00  0.77           H  
ATOM   1871 1HB  SER A 122     -11.914  18.139  18.679  1.00  0.77           H  
ATOM   1872 2HB  SER A 122     -10.282  18.147  18.057  1.00  0.77           H  
ATOM   1873  HG  SER A 122     -11.221  19.483  20.336  1.00  0.77           H  
ATOM   1874  N   LEU A 123     -10.286  22.191  17.952  1.00  0.80           N  
ATOM   1875  CA  LEU A 123      -9.288  23.251  17.837  1.00  0.80           C  
ATOM   1876  C   LEU A 123      -8.943  23.765  19.213  1.00  0.80           C  
ATOM   1877  O   LEU A 123      -8.378  24.845  19.355  1.00  0.80           O  
ATOM   1878  CB  LEU A 123      -9.850  24.435  17.041  1.00  0.80           C  
ATOM   1879  CG  LEU A 123     -10.258  24.184  15.585  1.00  0.80           C  
ATOM   1880  CD1 LEU A 123     -10.931  25.429  14.990  1.00  0.80           C  
ATOM   1881  CD2 LEU A 123      -9.036  23.834  14.804  1.00  0.80           C  
ATOM   1882  H   LEU A 123     -11.218  22.488  18.244  1.00  0.80           H  
ATOM   1883  HA  LEU A 123      -8.390  22.856  17.363  1.00  0.80           H  
ATOM   1884 1HB  LEU A 123     -10.737  24.783  17.561  1.00  0.80           H  
ATOM   1885 2HB  LEU A 123      -9.114  25.237  17.050  1.00  0.80           H  
ATOM   1886  HG  LEU A 123     -10.981  23.370  15.548  1.00  0.80           H  
ATOM   1887 1HD1 LEU A 123     -11.221  25.228  13.955  1.00  0.80           H  
ATOM   1888 2HD1 LEU A 123     -11.825  25.672  15.570  1.00  0.80           H  
ATOM   1889 3HD1 LEU A 123     -10.240  26.271  15.015  1.00  0.80           H  
ATOM   1890 1HD2 LEU A 123      -9.316  23.646  13.770  1.00  0.80           H  
ATOM   1891 2HD2 LEU A 123      -8.325  24.649  14.841  1.00  0.80           H  
ATOM   1892 3HD2 LEU A 123      -8.588  22.944  15.240  1.00  0.80           H  
ATOM   1893  N   VAL A 124      -9.329  22.999  20.221  1.00  0.81           N  
ATOM   1894  CA  VAL A 124      -9.209  23.401  21.615  1.00  0.81           C  
ATOM   1895  C   VAL A 124      -7.759  23.585  22.024  1.00  0.81           C  
ATOM   1896  O   VAL A 124      -7.281  24.697  22.250  1.00  0.81           O  
ATOM   1897  CB  VAL A 124      -9.848  22.264  22.459  1.00  0.81           C  
ATOM   1898  CG1 VAL A 124      -9.660  22.474  23.942  1.00  0.81           C  
ATOM   1899  CG2 VAL A 124     -11.311  22.178  22.106  1.00  0.81           C  
ATOM   1900  H   VAL A 124      -9.760  22.113  20.000  1.00  0.81           H  
ATOM   1901  HA  VAL A 124      -9.749  24.337  21.767  1.00  0.81           H  
ATOM   1902  HB  VAL A 124      -9.362  21.326  22.208  1.00  0.81           H  
ATOM   1903 1HG1 VAL A 124     -10.112  21.646  24.482  1.00  0.81           H  
ATOM   1904 2HG1 VAL A 124      -8.608  22.531  24.196  1.00  0.81           H  
ATOM   1905 3HG1 VAL A 124     -10.139  23.376  24.231  1.00  0.81           H  
ATOM   1906 1HG2 VAL A 124     -11.775  21.367  22.664  1.00  0.81           H  
ATOM   1907 2HG2 VAL A 124     -11.798  23.114  22.355  1.00  0.81           H  
ATOM   1908 3HG2 VAL A 124     -11.405  21.988  21.039  1.00  0.81           H  
ATOM   1909  N   GLY A 125      -6.998  22.511  21.980  1.00  0.80           N  
ATOM   1910  CA  GLY A 125      -5.593  22.590  22.330  1.00  0.80           C  
ATOM   1911  C   GLY A 125      -4.774  23.081  21.154  1.00  0.80           C  
ATOM   1912  O   GLY A 125      -3.938  22.351  20.651  1.00  0.80           O  
ATOM   1913  H   GLY A 125      -7.410  21.624  21.743  1.00  0.80           H  
ATOM   1914 1HA  GLY A 125      -5.468  23.266  23.176  1.00  0.80           H  
ATOM   1915 2HA  GLY A 125      -5.243  21.611  22.646  1.00  0.80           H  
ATOM   1916  N   ALA A 126      -5.022  24.286  20.681  1.00  0.78           N  
ATOM   1917  CA  ALA A 126      -4.313  24.688  19.470  1.00  0.78           C  
ATOM   1918  C   ALA A 126      -3.929  26.142  19.452  1.00  0.78           C  
ATOM   1919  O   ALA A 126      -4.628  27.016  19.997  1.00  0.78           O  
ATOM   1920  CB  ALA A 126      -5.158  24.386  18.244  1.00  0.78           C  
ATOM   1921  H   ALA A 126      -5.726  24.864  21.142  1.00  0.78           H  
ATOM   1922  HA  ALA A 126      -3.393  24.106  19.413  1.00  0.78           H  
ATOM   1923 1HB  ALA A 126      -4.594  24.651  17.345  1.00  0.78           H  
ATOM   1924 2HB  ALA A 126      -5.402  23.319  18.216  1.00  0.78           H  
ATOM   1925 3HB  ALA A 126      -6.077  24.966  18.278  1.00  0.78           H  
ATOM   1926  N   ASP A 127      -2.800  26.390  18.788  1.00  0.74           N  
ATOM   1927  CA  ASP A 127      -2.318  27.744  18.619  1.00  0.74           C  
ATOM   1928  C   ASP A 127      -2.453  28.177  17.162  1.00  0.74           C  
ATOM   1929  O   ASP A 127      -1.771  27.660  16.278  1.00  0.74           O  
ATOM   1930  CB  ASP A 127      -0.884  27.894  19.137  1.00  0.74           C  
ATOM   1931  CG  ASP A 127      -0.383  29.365  19.199  1.00  0.74           C  
ATOM   1932  OD1 ASP A 127      -0.855  30.237  18.503  1.00  0.74           O  
ATOM   1933  OD2 ASP A 127       0.444  29.643  20.050  1.00  0.74           O  
ATOM   1934  H   ASP A 127      -2.275  25.597  18.403  1.00  0.74           H  
ATOM   1935  HA  ASP A 127      -2.947  28.397  19.203  1.00  0.74           H  
ATOM   1936 1HB  ASP A 127      -0.817  27.460  20.135  1.00  0.74           H  
ATOM   1937 2HB  ASP A 127      -0.203  27.325  18.494  1.00  0.74           H  
ATOM   1938  N   LEU A 128      -3.391  29.080  16.924  1.00  0.70           N  
ATOM   1939  CA  LEU A 128      -3.746  29.594  15.612  1.00  0.70           C  
ATOM   1940  C   LEU A 128      -3.378  31.062  15.500  1.00  0.70           C  
ATOM   1941  O   LEU A 128      -3.925  31.790  14.665  1.00  0.70           O  
ATOM   1942  CB  LEU A 128      -5.253  29.400  15.389  1.00  0.70           C  
ATOM   1943  CG  LEU A 128      -5.723  27.948  15.239  1.00  0.70           C  
ATOM   1944  CD1 LEU A 128      -7.238  27.856  15.294  1.00  0.70           C  
ATOM   1945  CD2 LEU A 128      -5.265  27.479  13.897  1.00  0.70           C  
ATOM   1946  H   LEU A 128      -3.903  29.484  17.703  1.00  0.70           H  
ATOM   1947  HA  LEU A 128      -3.194  29.043  14.851  1.00  0.70           H  
ATOM   1948 1HB  LEU A 128      -5.752  29.796  16.254  1.00  0.70           H  
ATOM   1949 2HB  LEU A 128      -5.567  29.964  14.510  1.00  0.70           H  
ATOM   1950  HG  LEU A 128      -5.295  27.335  16.029  1.00  0.70           H  
ATOM   1951 1HD1 LEU A 128      -7.538  26.822  15.165  1.00  0.70           H  
ATOM   1952 2HD1 LEU A 128      -7.581  28.206  16.270  1.00  0.70           H  
ATOM   1953 3HD1 LEU A 128      -7.677  28.463  14.507  1.00  0.70           H  
ATOM   1954 1HD2 LEU A 128      -5.562  26.441  13.743  1.00  0.70           H  
ATOM   1955 2HD2 LEU A 128      -5.703  28.104  13.119  1.00  0.70           H  
ATOM   1956 3HD2 LEU A 128      -4.195  27.569  13.849  1.00  0.70           H  
ATOM   1957  N   ARG A 129      -2.463  31.522  16.354  1.00  0.67           N  
ATOM   1958  CA  ARG A 129      -2.123  32.930  16.290  1.00  0.67           C  
ATOM   1959  C   ARG A 129      -1.582  33.303  14.936  1.00  0.67           C  
ATOM   1960  O   ARG A 129      -0.836  32.537  14.309  1.00  0.67           O  
ATOM   1961  CB  ARG A 129      -1.137  33.337  17.365  1.00  0.67           C  
ATOM   1962  CG  ARG A 129      -1.737  33.373  18.727  1.00  0.67           C  
ATOM   1963  CD  ARG A 129      -0.761  33.784  19.772  1.00  0.67           C  
ATOM   1964  NE  ARG A 129       0.219  32.757  20.041  1.00  0.67           N  
ATOM   1965  CZ  ARG A 129       1.348  32.930  20.747  1.00  0.67           C  
ATOM   1966  NH1 ARG A 129       1.674  34.114  21.231  1.00  0.67           N  
ATOM   1967  NH2 ARG A 129       2.114  31.887  20.949  1.00  0.67           N  
ATOM   1968  H   ARG A 129      -2.013  30.917  17.059  1.00  0.67           H  
ATOM   1969  HA  ARG A 129      -3.038  33.492  16.461  1.00  0.67           H  
ATOM   1970 1HB  ARG A 129      -0.303  32.648  17.391  1.00  0.67           H  
ATOM   1971 2HB  ARG A 129      -0.749  34.331  17.143  1.00  0.67           H  
ATOM   1972 1HG  ARG A 129      -2.575  34.046  18.709  1.00  0.67           H  
ATOM   1973 2HG  ARG A 129      -2.081  32.372  18.961  1.00  0.67           H  
ATOM   1974 1HD  ARG A 129      -0.238  34.682  19.448  1.00  0.67           H  
ATOM   1975 2HD  ARG A 129      -1.304  33.995  20.697  1.00  0.67           H  
ATOM   1976  HE  ARG A 129       0.030  31.793  19.698  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 129       1.066  34.910  21.072  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 129       2.524  34.230  21.762  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 129       1.789  30.979  20.582  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 129       2.969  31.969  21.474  1.00  0.67           H  
ATOM   1981  N   LYS A 130      -2.029  34.460  14.469  1.00  0.64           N  
ATOM   1982  CA  LYS A 130      -1.670  35.026  13.165  1.00  0.64           C  
ATOM   1983  C   LYS A 130      -2.085  34.154  11.970  1.00  0.64           C  
ATOM   1984  O   LYS A 130      -1.672  34.419  10.843  1.00  0.64           O  
ATOM   1985  CB  LYS A 130      -0.158  35.272  13.087  1.00  0.64           C  
ATOM   1986  CG  LYS A 130       0.389  36.265  14.121  1.00  0.64           C  
ATOM   1987  CD  LYS A 130       1.884  36.508  13.909  1.00  0.64           C  
ATOM   1988  CE  LYS A 130       2.464  37.439  14.975  1.00  0.64           C  
ATOM   1989  NZ  LYS A 130       1.938  38.824  14.853  1.00  0.64           N  
ATOM   1990  H   LYS A 130      -2.651  34.994  15.081  1.00  0.64           H  
ATOM   1991  HA  LYS A 130      -2.179  35.985  13.068  1.00  0.64           H  
ATOM   1992 1HB  LYS A 130       0.388  34.336  13.189  1.00  0.64           H  
ATOM   1993 2HB  LYS A 130       0.081  35.669  12.100  1.00  0.64           H  
ATOM   1994 1HG  LYS A 130      -0.144  37.217  14.033  1.00  0.64           H  
ATOM   1995 2HG  LYS A 130       0.225  35.880  15.126  1.00  0.64           H  
ATOM   1996 1HD  LYS A 130       2.411  35.555  13.945  1.00  0.64           H  
ATOM   1997 2HD  LYS A 130       2.043  36.955  12.929  1.00  0.64           H  
ATOM   1998 1HE  LYS A 130       2.208  37.054  15.960  1.00  0.64           H  
ATOM   1999 2HE  LYS A 130       3.550  37.465  14.875  1.00  0.64           H  
ATOM   2000 1HZ  LYS A 130       2.324  39.409  15.577  1.00  0.64           H  
ATOM   2001 2HZ  LYS A 130       2.166  39.207  13.957  1.00  0.64           H  
ATOM   2002 3HZ  LYS A 130       0.914  38.826  14.966  1.00  0.64           H  
ATOM   2003  N   ALA A 131      -2.914  33.130  12.200  1.00  0.63           N  
ATOM   2004  CA  ALA A 131      -3.387  32.271  11.125  1.00  0.63           C  
ATOM   2005  C   ALA A 131      -4.406  33.017  10.299  1.00  0.63           C  
ATOM   2006  O   ALA A 131      -5.040  33.960  10.787  1.00  0.63           O  
ATOM   2007  CB  ALA A 131      -3.971  30.979  11.669  1.00  0.63           C  
ATOM   2008  H   ALA A 131      -3.220  32.920  13.150  1.00  0.63           H  
ATOM   2009  HA  ALA A 131      -2.545  32.026  10.478  1.00  0.63           H  
ATOM   2010 1HB  ALA A 131      -4.304  30.351  10.840  1.00  0.63           H  
ATOM   2011 2HB  ALA A 131      -3.206  30.448  12.246  1.00  0.63           H  
ATOM   2012 3HB  ALA A 131      -4.812  31.204  12.314  1.00  0.63           H  
ATOM   2013  N   VAL A 132      -4.562  32.592   9.056  1.00  0.62           N  
ATOM   2014  CA  VAL A 132      -5.567  33.184   8.194  1.00  0.62           C  
ATOM   2015  C   VAL A 132      -6.668  32.181   7.968  1.00  0.62           C  
ATOM   2016  O   VAL A 132      -6.438  31.089   7.466  1.00  0.62           O  
ATOM   2017  CB  VAL A 132      -4.947  33.605   6.853  1.00  0.62           C  
ATOM   2018  CG1 VAL A 132      -5.995  34.192   5.949  1.00  0.62           C  
ATOM   2019  CG2 VAL A 132      -3.844  34.602   7.119  1.00  0.62           C  
ATOM   2020  H   VAL A 132      -3.998  31.808   8.726  1.00  0.62           H  
ATOM   2021  HA  VAL A 132      -5.989  34.058   8.685  1.00  0.62           H  
ATOM   2022  HB  VAL A 132      -4.542  32.730   6.349  1.00  0.62           H  
ATOM   2023 1HG1 VAL A 132      -5.532  34.472   5.003  1.00  0.62           H  
ATOM   2024 2HG1 VAL A 132      -6.770  33.453   5.764  1.00  0.62           H  
ATOM   2025 3HG1 VAL A 132      -6.424  35.072   6.416  1.00  0.62           H  
ATOM   2026 1HG2 VAL A 132      -3.389  34.898   6.175  1.00  0.62           H  
ATOM   2027 2HG2 VAL A 132      -4.259  35.481   7.619  1.00  0.62           H  
ATOM   2028 3HG2 VAL A 132      -3.085  34.145   7.759  1.00  0.62           H  
ATOM   2029  N   LEU A 133      -7.876  32.524   8.364  1.00  0.62           N  
ATOM   2030  CA  LEU A 133      -8.986  31.600   8.227  1.00  0.62           C  
ATOM   2031  C   LEU A 133     -10.043  32.171   7.318  1.00  0.62           C  
ATOM   2032  O   LEU A 133     -11.201  31.792   7.416  1.00  0.62           O  
ATOM   2033  CB  LEU A 133      -9.616  31.334   9.603  1.00  0.62           C  
ATOM   2034  CG  LEU A 133      -8.824  30.377  10.545  1.00  0.62           C  
ATOM   2035  CD1 LEU A 133      -7.730  31.149  11.306  1.00  0.62           C  
ATOM   2036  CD2 LEU A 133      -9.776  29.708  11.517  1.00  0.62           C  
ATOM   2037  H   LEU A 133      -8.053  33.436   8.783  1.00  0.62           H  
ATOM   2038  HA  LEU A 133      -8.631  30.668   7.797  1.00  0.62           H  
ATOM   2039 1HB  LEU A 133      -9.722  32.285  10.105  1.00  0.62           H  
ATOM   2040 2HB  LEU A 133     -10.606  30.910   9.458  1.00  0.62           H  
ATOM   2041  HG  LEU A 133      -8.344  29.628   9.946  1.00  0.62           H  
ATOM   2042 1HD1 LEU A 133      -7.183  30.456  11.946  1.00  0.62           H  
ATOM   2043 2HD1 LEU A 133      -7.047  31.608  10.617  1.00  0.62           H  
ATOM   2044 3HD1 LEU A 133      -8.189  31.916  11.917  1.00  0.62           H  
ATOM   2045 1HD2 LEU A 133      -9.221  29.023  12.163  1.00  0.62           H  
ATOM   2046 2HD2 LEU A 133     -10.268  30.464  12.128  1.00  0.62           H  
ATOM   2047 3HD2 LEU A 133     -10.520  29.151  10.960  1.00  0.62           H  
ATOM   2048  N   ARG A 134      -9.655  33.049   6.414  1.00  0.62           N  
ATOM   2049  CA  ARG A 134     -10.655  33.731   5.616  1.00  0.62           C  
ATOM   2050  C   ARG A 134     -11.589  32.793   4.877  1.00  0.62           C  
ATOM   2051  O   ARG A 134     -11.164  31.808   4.262  1.00  0.62           O  
ATOM   2052  CB  ARG A 134     -10.005  34.679   4.628  1.00  0.62           C  
ATOM   2053  CG  ARG A 134      -9.370  35.902   5.269  1.00  0.62           C  
ATOM   2054  CD  ARG A 134      -8.704  36.790   4.266  1.00  0.62           C  
ATOM   2055  NE  ARG A 134      -7.576  36.135   3.587  1.00  0.62           N  
ATOM   2056  CZ  ARG A 134      -6.859  36.687   2.582  1.00  0.62           C  
ATOM   2057  NH1 ARG A 134      -7.146  37.895   2.157  1.00  0.62           N  
ATOM   2058  NH2 ARG A 134      -5.865  36.019   2.013  1.00  0.62           N  
ATOM   2059  H   ARG A 134      -8.678  33.289   6.330  1.00  0.62           H  
ATOM   2060  HA  ARG A 134     -11.245  34.326   6.302  1.00  0.62           H  
ATOM   2061 1HB  ARG A 134      -9.229  34.152   4.074  1.00  0.62           H  
ATOM   2062 2HB  ARG A 134     -10.750  35.024   3.912  1.00  0.62           H  
ATOM   2063 1HG  ARG A 134     -10.149  36.487   5.772  1.00  0.62           H  
ATOM   2064 2HG  ARG A 134      -8.641  35.596   6.009  1.00  0.62           H  
ATOM   2065 1HD  ARG A 134      -9.427  37.093   3.512  1.00  0.62           H  
ATOM   2066 2HD  ARG A 134      -8.324  37.679   4.778  1.00  0.62           H  
ATOM   2067  HE  ARG A 134      -7.322  35.199   3.882  1.00  0.62           H  
ATOM   2068 1HH1 ARG A 134      -7.901  38.412   2.584  1.00  0.62           H  
ATOM   2069 2HH1 ARG A 134      -6.612  38.306   1.404  1.00  0.62           H  
ATOM   2070 1HH2 ARG A 134      -5.625  35.079   2.313  1.00  0.62           H  
ATOM   2071 2HH2 ARG A 134      -5.344  36.444   1.263  1.00  0.62           H  
ATOM   2072  N   ARG A 135     -12.879  33.111   4.984  1.00  0.63           N  
ATOM   2073  CA  ARG A 135     -13.996  32.371   4.381  1.00  0.63           C  
ATOM   2074  C   ARG A 135     -14.188  30.926   4.881  1.00  0.63           C  
ATOM   2075  O   ARG A 135     -15.052  30.210   4.376  1.00  0.63           O  
ATOM   2076  CB  ARG A 135     -13.884  32.383   2.856  1.00  0.63           C  
ATOM   2077  CG  ARG A 135     -13.916  33.802   2.231  1.00  0.63           C  
ATOM   2078  CD  ARG A 135     -13.950  33.751   0.732  1.00  0.63           C  
ATOM   2079  NE  ARG A 135     -12.722  33.234   0.177  1.00  0.63           N  
ATOM   2080  CZ  ARG A 135     -11.615  33.957  -0.096  1.00  0.63           C  
ATOM   2081  NH1 ARG A 135     -11.602  35.268   0.096  1.00  0.63           N  
ATOM   2082  NH2 ARG A 135     -10.543  33.342  -0.564  1.00  0.63           N  
ATOM   2083  H   ARG A 135     -13.093  33.954   5.524  1.00  0.63           H  
ATOM   2084  HA  ARG A 135     -14.904  32.913   4.619  1.00  0.63           H  
ATOM   2085 1HB  ARG A 135     -12.964  31.897   2.532  1.00  0.63           H  
ATOM   2086 2HB  ARG A 135     -14.709  31.812   2.430  1.00  0.63           H  
ATOM   2087 1HG  ARG A 135     -14.803  34.331   2.585  1.00  0.63           H  
ATOM   2088 2HG  ARG A 135     -13.025  34.351   2.532  1.00  0.63           H  
ATOM   2089 1HD  ARG A 135     -14.759  33.095   0.412  1.00  0.63           H  
ATOM   2090 2HD  ARG A 135     -14.112  34.749   0.331  1.00  0.63           H  
ATOM   2091  HE  ARG A 135     -12.673  32.215   0.018  1.00  0.63           H  
ATOM   2092 1HH1 ARG A 135     -12.425  35.734   0.449  1.00  0.63           H  
ATOM   2093 2HH1 ARG A 135     -10.772  35.800  -0.118  1.00  0.63           H  
ATOM   2094 1HH2 ARG A 135     -10.568  32.308  -0.691  1.00  0.63           H  
ATOM   2095 2HH2 ARG A 135      -9.709  33.855  -0.776  1.00  0.63           H  
ATOM   2096  N   ALA A 136     -13.426  30.509   5.892  1.00  0.65           N  
ATOM   2097  CA  ALA A 136     -13.541  29.170   6.468  1.00  0.65           C  
ATOM   2098  C   ALA A 136     -14.882  28.949   7.185  1.00  0.65           C  
ATOM   2099  O   ALA A 136     -15.481  29.884   7.734  1.00  0.65           O  
ATOM   2100  CB  ALA A 136     -12.386  28.907   7.426  1.00  0.65           C  
ATOM   2101  H   ALA A 136     -12.715  31.130   6.281  1.00  0.65           H  
ATOM   2102  HA  ALA A 136     -13.480  28.458   5.647  1.00  0.65           H  
ATOM   2103 1HB  ALA A 136     -12.463  27.889   7.813  1.00  0.65           H  
ATOM   2104 2HB  ALA A 136     -11.436  29.028   6.899  1.00  0.65           H  
ATOM   2105 3HB  ALA A 136     -12.430  29.612   8.248  1.00  0.65           H  
ATOM   2106  N   ASP A 137     -15.327  27.692   7.176  1.00  0.68           N  
ATOM   2107  CA  ASP A 137     -16.534  27.233   7.882  1.00  0.68           C  
ATOM   2108  C   ASP A 137     -16.179  26.503   9.169  1.00  0.68           C  
ATOM   2109  O   ASP A 137     -15.665  25.390   9.123  1.00  0.68           O  
ATOM   2110  CB  ASP A 137     -17.368  26.326   6.978  1.00  0.68           C  
ATOM   2111  CG  ASP A 137     -18.678  25.769   7.600  1.00  0.68           C  
ATOM   2112  OD1 ASP A 137     -18.900  25.851   8.810  1.00  0.68           O  
ATOM   2113  OD2 ASP A 137     -19.444  25.216   6.828  1.00  0.68           O  
ATOM   2114  H   ASP A 137     -14.752  27.014   6.673  1.00  0.68           H  
ATOM   2115  HA  ASP A 137     -17.131  28.104   8.142  1.00  0.68           H  
ATOM   2116 1HB  ASP A 137     -17.628  26.875   6.069  1.00  0.68           H  
ATOM   2117 2HB  ASP A 137     -16.758  25.481   6.669  1.00  0.68           H  
ATOM   2118  N   LEU A 138     -16.399  27.131  10.325  1.00  0.71           N  
ATOM   2119  CA  LEU A 138     -15.991  26.516  11.587  1.00  0.71           C  
ATOM   2120  C   LEU A 138     -17.178  25.987  12.387  1.00  0.71           C  
ATOM   2121  O   LEU A 138     -17.037  25.717  13.589  1.00  0.71           O  
ATOM   2122  CB  LEU A 138     -15.312  27.572  12.478  1.00  0.71           C  
ATOM   2123  CG  LEU A 138     -13.871  27.958  12.164  1.00  0.71           C  
ATOM   2124  CD1 LEU A 138     -13.832  28.784  10.869  1.00  0.71           C  
ATOM   2125  CD2 LEU A 138     -13.306  28.747  13.345  1.00  0.71           C  
ATOM   2126  H   LEU A 138     -16.874  28.036  10.344  1.00  0.71           H  
ATOM   2127  HA  LEU A 138     -15.315  25.691  11.385  1.00  0.71           H  
ATOM   2128 1HB  LEU A 138     -15.913  28.474  12.435  1.00  0.71           H  
ATOM   2129 2HB  LEU A 138     -15.324  27.206  13.502  1.00  0.71           H  
ATOM   2130  HG  LEU A 138     -13.275  27.059  12.019  1.00  0.71           H  
ATOM   2131 1HD1 LEU A 138     -12.813  29.061  10.646  1.00  0.71           H  
ATOM   2132 2HD1 LEU A 138     -14.223  28.208  10.053  1.00  0.71           H  
ATOM   2133 3HD1 LEU A 138     -14.424  29.679  10.988  1.00  0.71           H  
ATOM   2134 1HD2 LEU A 138     -12.272  29.023  13.141  1.00  0.71           H  
ATOM   2135 2HD2 LEU A 138     -13.896  29.648  13.502  1.00  0.71           H  
ATOM   2136 3HD2 LEU A 138     -13.343  28.128  14.245  1.00  0.71           H  
ATOM   2137  N   THR A 139     -18.325  25.793  11.745  1.00  0.75           N  
ATOM   2138  CA  THR A 139     -19.483  25.445  12.555  1.00  0.75           C  
ATOM   2139  C   THR A 139     -19.378  24.101  13.250  1.00  0.75           C  
ATOM   2140  O   THR A 139     -18.811  23.135  12.733  1.00  0.75           O  
ATOM   2141  CB  THR A 139     -20.755  25.494  11.715  1.00  0.75           C  
ATOM   2142  OG1 THR A 139     -20.632  24.625  10.585  1.00  0.75           O  
ATOM   2143  CG2 THR A 139     -20.982  26.906  11.240  1.00  0.75           C  
ATOM   2144  H   THR A 139     -18.415  25.939  10.724  1.00  0.75           H  
ATOM   2145  HA  THR A 139     -19.588  26.205  13.327  1.00  0.75           H  
ATOM   2146  HB  THR A 139     -21.600  25.173  12.323  1.00  0.75           H  
ATOM   2147  HG1 THR A 139     -20.034  25.048   9.915  1.00  0.75           H  
ATOM   2148 1HG2 THR A 139     -21.887  26.934  10.651  1.00  0.75           H  
ATOM   2149 2HG2 THR A 139     -21.082  27.567  12.104  1.00  0.75           H  
ATOM   2150 3HG2 THR A 139     -20.132  27.222  10.632  1.00  0.75           H  
ATOM   2151  N   GLY A 140     -19.904  24.059  14.469  1.00  0.79           N  
ATOM   2152  CA  GLY A 140     -19.924  22.835  15.259  1.00  0.79           C  
ATOM   2153  C   GLY A 140     -18.585  22.518  15.942  1.00  0.79           C  
ATOM   2154  O   GLY A 140     -18.494  21.542  16.682  1.00  0.79           O  
ATOM   2155  H   GLY A 140     -20.366  24.908  14.843  1.00  0.79           H  
ATOM   2156 1HA  GLY A 140     -20.702  22.923  16.018  1.00  0.79           H  
ATOM   2157 2HA  GLY A 140     -20.209  22.004  14.616  1.00  0.79           H  
ATOM   2158  N   SER A 141     -17.558  23.343  15.716  1.00  0.83           N  
ATOM   2159  CA  SER A 141     -16.209  23.122  16.248  1.00  0.83           C  
ATOM   2160  C   SER A 141     -16.079  23.413  17.740  1.00  0.83           C  
ATOM   2161  O   SER A 141     -17.025  23.846  18.408  1.00  0.83           O  
ATOM   2162  CB  SER A 141     -15.185  23.942  15.463  1.00  0.83           C  
ATOM   2163  OG  SER A 141     -15.340  25.307  15.674  1.00  0.83           O  
ATOM   2164  H   SER A 141     -17.680  24.146  15.094  1.00  0.83           H  
ATOM   2165  HA  SER A 141     -15.958  22.073  16.102  1.00  0.83           H  
ATOM   2166 1HB  SER A 141     -14.181  23.651  15.758  1.00  0.83           H  
ATOM   2167 2HB  SER A 141     -15.283  23.724  14.396  1.00  0.83           H  
ATOM   2168  HG  SER A 141     -16.113  25.563  15.128  1.00  0.83           H  
ATOM   2169  N   ARG A 142     -14.906  23.096  18.278  1.00  0.86           N  
ATOM   2170  CA  ARG A 142     -14.625  23.361  19.683  1.00  0.86           C  
ATOM   2171  C   ARG A 142     -13.306  24.109  19.800  1.00  0.86           C  
ATOM   2172  O   ARG A 142     -12.275  23.661  19.302  1.00  0.86           O  
ATOM   2173  CB  ARG A 142     -14.550  22.065  20.484  1.00  0.86           C  
ATOM   2174  CG  ARG A 142     -15.839  21.249  20.551  1.00  0.86           C  
ATOM   2175  CD  ARG A 142     -16.874  21.940  21.371  1.00  0.86           C  
ATOM   2176  NE  ARG A 142     -18.089  21.158  21.492  1.00  0.86           N  
ATOM   2177  CZ  ARG A 142     -19.126  21.180  20.624  1.00  0.86           C  
ATOM   2178  NH1 ARG A 142     -19.112  21.948  19.550  1.00  0.86           N  
ATOM   2179  NH2 ARG A 142     -20.179  20.409  20.860  1.00  0.86           N  
ATOM   2180  H   ARG A 142     -14.190  22.685  17.680  1.00  0.86           H  
ATOM   2181  HA  ARG A 142     -15.420  23.984  20.092  1.00  0.86           H  
ATOM   2182 1HB  ARG A 142     -13.779  21.424  20.063  1.00  0.86           H  
ATOM   2183 2HB  ARG A 142     -14.263  22.295  21.507  1.00  0.86           H  
ATOM   2184 1HG  ARG A 142     -16.239  21.101  19.547  1.00  0.86           H  
ATOM   2185 2HG  ARG A 142     -15.633  20.280  21.005  1.00  0.86           H  
ATOM   2186 1HD  ARG A 142     -16.481  22.120  22.372  1.00  0.86           H  
ATOM   2187 2HD  ARG A 142     -17.126  22.893  20.905  1.00  0.86           H  
ATOM   2188  HE  ARG A 142     -18.168  20.548  22.292  1.00  0.86           H  
ATOM   2189 1HH1 ARG A 142     -18.309  22.556  19.324  1.00  0.86           H  
ATOM   2190 2HH1 ARG A 142     -19.899  21.932  18.923  1.00  0.86           H  
ATOM   2191 1HH2 ARG A 142     -20.198  19.817  21.679  1.00  0.86           H  
ATOM   2192 2HH2 ARG A 142     -20.958  20.413  20.220  1.00  0.86           H  
ATOM   2193  N   VAL A 143     -13.351  25.270  20.451  1.00  0.87           N  
ATOM   2194  CA  VAL A 143     -12.189  26.150  20.550  1.00  0.87           C  
ATOM   2195  C   VAL A 143     -11.830  26.556  21.972  1.00  0.87           C  
ATOM   2196  O   VAL A 143     -11.185  27.589  22.155  1.00  0.87           O  
ATOM   2197  CB  VAL A 143     -12.476  27.465  19.837  1.00  0.87           C  
ATOM   2198  CG1 VAL A 143     -12.735  27.254  18.336  1.00  0.87           C  
ATOM   2199  CG2 VAL A 143     -13.599  28.113  20.544  1.00  0.87           C  
ATOM   2200  H   VAL A 143     -14.226  25.573  20.855  1.00  0.87           H  
ATOM   2201  HA  VAL A 143     -11.331  25.649  20.097  1.00  0.87           H  
ATOM   2202  HB  VAL A 143     -11.607  28.104  19.916  1.00  0.87           H  
ATOM   2203 1HG1 VAL A 143     -12.919  28.218  17.859  1.00  0.87           H  
ATOM   2204 2HG1 VAL A 143     -11.864  26.791  17.887  1.00  0.87           H  
ATOM   2205 3HG1 VAL A 143     -13.608  26.613  18.191  1.00  0.87           H  
ATOM   2206 1HG2 VAL A 143     -13.777  29.063  20.096  1.00  0.87           H  
ATOM   2207 2HG2 VAL A 143     -14.480  27.479  20.471  1.00  0.87           H  
ATOM   2208 3HG2 VAL A 143     -13.344  28.261  21.598  1.00  0.87           H  
ATOM   2209  N   GLN A 144     -12.307  25.837  22.976  1.00  0.87           N  
ATOM   2210  CA  GLN A 144     -12.028  26.285  24.335  1.00  0.87           C  
ATOM   2211  C   GLN A 144     -10.545  26.528  24.570  1.00  0.87           C  
ATOM   2212  O   GLN A 144      -9.728  25.646  24.334  1.00  0.87           O  
ATOM   2213  CB  GLN A 144     -12.523  25.261  25.364  1.00  0.87           C  
ATOM   2214  CG  GLN A 144     -12.270  25.725  26.780  1.00  0.87           C  
ATOM   2215  CD  GLN A 144     -12.671  24.781  27.866  1.00  0.87           C  
ATOM   2216  OE1 GLN A 144     -13.762  24.192  27.874  1.00  0.87           O  
ATOM   2217  NE2 GLN A 144     -11.757  24.625  28.827  1.00  0.87           N  
ATOM   2218  H   GLN A 144     -12.835  24.996  22.803  1.00  0.87           H  
ATOM   2219  HA  GLN A 144     -12.545  27.229  24.497  1.00  0.87           H  
ATOM   2220 1HB  GLN A 144     -13.590  25.114  25.243  1.00  0.87           H  
ATOM   2221 2HB  GLN A 144     -12.033  24.307  25.220  1.00  0.87           H  
ATOM   2222 1HG  GLN A 144     -11.217  25.876  26.878  1.00  0.87           H  
ATOM   2223 2HG  GLN A 144     -12.785  26.661  26.943  1.00  0.87           H  
ATOM   2224 1HE2 GLN A 144     -11.927  24.015  29.598  1.00  0.87           H  
ATOM   2225 2HE2 GLN A 144     -10.852  25.139  28.757  1.00  0.87           H  
ATOM   2226  N   ASP A 145     -10.211  27.726  25.058  1.00  0.84           N  
ATOM   2227  CA  ASP A 145      -8.843  28.162  25.367  1.00  0.84           C  
ATOM   2228  C   ASP A 145      -7.937  28.297  24.129  1.00  0.84           C  
ATOM   2229  O   ASP A 145      -6.736  28.548  24.271  1.00  0.84           O  
ATOM   2230  CB  ASP A 145      -8.174  27.182  26.357  1.00  0.84           C  
ATOM   2231  CG  ASP A 145      -8.920  27.075  27.713  1.00  0.84           C  
ATOM   2232  OD1 ASP A 145      -9.309  28.080  28.253  1.00  0.84           O  
ATOM   2233  OD2 ASP A 145      -9.132  25.959  28.161  1.00  0.84           O  
ATOM   2234  H   ASP A 145     -10.950  28.414  25.186  1.00  0.84           H  
ATOM   2235  HA  ASP A 145      -8.909  29.143  25.837  1.00  0.84           H  
ATOM   2236 1HB  ASP A 145      -8.079  26.193  25.922  1.00  0.84           H  
ATOM   2237 2HB  ASP A 145      -7.161  27.526  26.555  1.00  0.84           H  
ATOM   2238  N   ALA A 146      -8.502  28.154  22.924  1.00  0.81           N  
ATOM   2239  CA  ALA A 146      -7.726  28.237  21.688  1.00  0.81           C  
ATOM   2240  C   ALA A 146      -7.135  29.613  21.523  1.00  0.81           C  
ATOM   2241  O   ALA A 146      -7.747  30.624  21.897  1.00  0.81           O  
ATOM   2242  CB  ALA A 146      -8.575  27.906  20.473  1.00  0.81           C  
ATOM   2243  H   ALA A 146      -9.499  27.957  22.850  1.00  0.81           H  
ATOM   2244  HA  ALA A 146      -6.910  27.515  21.752  1.00  0.81           H  
ATOM   2245 1HB  ALA A 146      -7.959  27.948  19.573  1.00  0.81           H  
ATOM   2246 2HB  ALA A 146      -8.981  26.903  20.591  1.00  0.81           H  
ATOM   2247 3HB  ALA A 146      -9.384  28.620  20.398  1.00  0.81           H  
ATOM   2248  N   ARG A 147      -5.952  29.671  20.927  1.00  0.76           N  
ATOM   2249  CA  ARG A 147      -5.329  30.966  20.692  1.00  0.76           C  
ATOM   2250  C   ARG A 147      -5.588  31.461  19.266  1.00  0.76           C  
ATOM   2251  O   ARG A 147      -4.975  30.990  18.311  1.00  0.76           O  
ATOM   2252  CB  ARG A 147      -3.836  30.880  20.947  1.00  0.76           C  
ATOM   2253  CG  ARG A 147      -3.424  30.483  22.352  1.00  0.76           C  
ATOM   2254  CD  ARG A 147      -1.956  30.167  22.406  1.00  0.76           C  
ATOM   2255  NE  ARG A 147      -1.519  29.786  23.734  1.00  0.76           N  
ATOM   2256  CZ  ARG A 147      -0.305  29.264  24.027  1.00  0.76           C  
ATOM   2257  NH1 ARG A 147       0.588  29.034  23.075  1.00  0.76           N  
ATOM   2258  NH2 ARG A 147      -0.008  28.971  25.284  1.00  0.76           N  
ATOM   2259  H   ARG A 147      -5.483  28.805  20.643  1.00  0.76           H  
ATOM   2260  HA  ARG A 147      -5.754  31.689  21.388  1.00  0.76           H  
ATOM   2261 1HB  ARG A 147      -3.368  30.224  20.249  1.00  0.76           H  
ATOM   2262 2HB  ARG A 147      -3.411  31.864  20.786  1.00  0.76           H  
ATOM   2263 1HG  ARG A 147      -3.632  31.305  23.038  1.00  0.76           H  
ATOM   2264 2HG  ARG A 147      -3.988  29.597  22.664  1.00  0.76           H  
ATOM   2265 1HD  ARG A 147      -1.753  29.338  21.739  1.00  0.76           H  
ATOM   2266 2HD  ARG A 147      -1.378  31.035  22.088  1.00  0.76           H  
ATOM   2267  HE  ARG A 147      -2.164  29.935  24.495  1.00  0.76           H  
ATOM   2268 1HH1 ARG A 147       0.379  29.238  22.080  1.00  0.76           H  
ATOM   2269 2HH1 ARG A 147       1.484  28.638  23.317  1.00  0.76           H  
ATOM   2270 1HH2 ARG A 147      -0.684  29.140  26.017  1.00  0.76           H  
ATOM   2271 2HH2 ARG A 147       0.893  28.578  25.510  1.00  0.76           H  
ATOM   2272  N   LEU A 148      -6.546  32.383  19.123  1.00  0.71           N  
ATOM   2273  CA  LEU A 148      -6.949  32.970  17.839  1.00  0.71           C  
ATOM   2274  C   LEU A 148      -6.469  34.410  17.758  1.00  0.71           C  
ATOM   2275  O   LEU A 148      -6.874  35.174  16.876  1.00  0.71           O  
ATOM   2276  CB  LEU A 148      -8.475  32.948  17.671  1.00  0.71           C  
ATOM   2277  CG  LEU A 148      -9.150  31.581  17.567  1.00  0.71           C  
ATOM   2278  CD1 LEU A 148     -10.666  31.741  17.586  1.00  0.71           C  
ATOM   2279  CD2 LEU A 148      -8.737  30.954  16.258  1.00  0.71           C  
ATOM   2280  H   LEU A 148      -7.027  32.737  19.950  1.00  0.71           H  
ATOM   2281  HA  LEU A 148      -6.490  32.406  17.029  1.00  0.71           H  
ATOM   2282 1HB  LEU A 148      -8.896  33.442  18.533  1.00  0.71           H  
ATOM   2283 2HB  LEU A 148      -8.735  33.525  16.784  1.00  0.71           H  
ATOM   2284  HG  LEU A 148      -8.848  30.950  18.407  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 148     -11.136  30.758  17.498  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 148     -10.970  32.200  18.517  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 148     -10.977  32.368  16.751  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 148      -9.210  29.980  16.160  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 148      -9.047  31.592  15.434  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 148      -7.670  30.849  16.242  1.00  0.71           H  
ATOM   2291  N   GLU A 149      -5.620  34.782  18.702  1.00  0.67           N  
ATOM   2292  CA  GLU A 149      -5.147  36.146  18.790  1.00  0.67           C  
ATOM   2293  C   GLU A 149      -4.450  36.515  17.490  1.00  0.67           C  
ATOM   2294  O   GLU A 149      -3.738  35.701  16.888  1.00  0.67           O  
ATOM   2295  CB  GLU A 149      -4.233  36.313  20.011  1.00  0.67           C  
ATOM   2296  CG  GLU A 149      -4.961  36.084  21.355  1.00  0.67           C  
ATOM   2297  CD  GLU A 149      -4.092  36.314  22.575  1.00  0.67           C  
ATOM   2298  OE1 GLU A 149      -2.907  36.113  22.479  1.00  0.67           O  
ATOM   2299  OE2 GLU A 149      -4.622  36.668  23.617  1.00  0.67           O  
ATOM   2300  H   GLU A 149      -5.333  34.103  19.389  1.00  0.67           H  
ATOM   2301  HA  GLU A 149      -6.008  36.802  18.912  1.00  0.67           H  
ATOM   2302 1HB  GLU A 149      -3.403  35.638  19.962  1.00  0.67           H  
ATOM   2303 2HB  GLU A 149      -3.833  37.331  20.015  1.00  0.67           H  
ATOM   2304 1HG  GLU A 149      -5.816  36.746  21.399  1.00  0.67           H  
ATOM   2305 2HG  GLU A 149      -5.334  35.059  21.369  1.00  0.67           H  
ATOM   2306  N   GLU A 150      -4.744  37.717  17.023  1.00  0.65           N  
ATOM   2307  CA  GLU A 150      -4.246  38.263  15.762  1.00  0.65           C  
ATOM   2308  C   GLU A 150      -4.597  37.423  14.513  1.00  0.65           C  
ATOM   2309  O   GLU A 150      -4.017  37.649  13.448  1.00  0.65           O  
ATOM   2310  CB  GLU A 150      -2.717  38.413  15.816  1.00  0.65           C  
ATOM   2311  CG  GLU A 150      -2.198  39.344  16.906  1.00  0.65           C  
ATOM   2312  CD  GLU A 150      -0.698  39.474  16.881  1.00  0.65           C  
ATOM   2313  OE1 GLU A 150      -0.152  39.746  15.826  1.00  0.65           O  
ATOM   2314  OE2 GLU A 150      -0.077  39.292  17.900  1.00  0.65           O  
ATOM   2315  H   GLU A 150      -5.321  38.310  17.620  1.00  0.65           H  
ATOM   2316  HA  GLU A 150      -4.687  39.252  15.630  1.00  0.65           H  
ATOM   2317 1HB  GLU A 150      -2.246  37.440  15.950  1.00  0.65           H  
ATOM   2318 2HB  GLU A 150      -2.367  38.801  14.858  1.00  0.65           H  
ATOM   2319 1HG  GLU A 150      -2.646  40.324  16.770  1.00  0.65           H  
ATOM   2320 2HG  GLU A 150      -2.515  38.958  17.880  1.00  0.65           H  
ATOM   2321  N   ALA A 151      -5.553  36.488  14.608  1.00  0.63           N  
ATOM   2322  CA  ALA A 151      -5.940  35.689  13.440  1.00  0.63           C  
ATOM   2323  C   ALA A 151      -6.859  36.489  12.529  1.00  0.63           C  
ATOM   2324  O   ALA A 151      -7.588  37.369  12.995  1.00  0.63           O  
ATOM   2325  CB  ALA A 151      -6.614  34.393  13.864  1.00  0.63           C  
ATOM   2326  H   ALA A 151      -5.997  36.291  15.506  1.00  0.63           H  
ATOM   2327  HA  ALA A 151      -5.036  35.444  12.879  1.00  0.63           H  
ATOM   2328 1HB  ALA A 151      -6.864  33.814  12.973  1.00  0.63           H  
ATOM   2329 2HB  ALA A 151      -5.931  33.816  14.496  1.00  0.63           H  
ATOM   2330 3HB  ALA A 151      -7.522  34.616  14.420  1.00  0.63           H  
ATOM   2331  N   ASP A 152      -6.835  36.179  11.233  1.00  0.62           N  
ATOM   2332  CA  ASP A 152      -7.767  36.820  10.310  1.00  0.62           C  
ATOM   2333  C   ASP A 152      -8.999  35.939  10.156  1.00  0.62           C  
ATOM   2334  O   ASP A 152      -8.938  34.860   9.562  1.00  0.62           O  
ATOM   2335  CB  ASP A 152      -7.122  37.119   8.958  1.00  0.62           C  
ATOM   2336  CG  ASP A 152      -8.010  37.966   8.002  1.00  0.62           C  
ATOM   2337  OD1 ASP A 152      -9.221  38.090   8.188  1.00  0.62           O  
ATOM   2338  OD2 ASP A 152      -7.438  38.514   7.077  1.00  0.62           O  
ATOM   2339  H   ASP A 152      -6.186  35.458  10.911  1.00  0.62           H  
ATOM   2340  HA  ASP A 152      -8.089  37.759  10.746  1.00  0.62           H  
ATOM   2341 1HB  ASP A 152      -6.179  37.644   9.116  1.00  0.62           H  
ATOM   2342 2HB  ASP A 152      -6.891  36.188   8.465  1.00  0.62           H  
ATOM   2343  N   LEU A 153     -10.103  36.352  10.761  1.00  0.63           N  
ATOM   2344  CA  LEU A 153     -11.313  35.549  10.785  1.00  0.63           C  
ATOM   2345  C   LEU A 153     -12.360  36.088   9.802  1.00  0.63           C  
ATOM   2346  O   LEU A 153     -13.537  35.693   9.849  1.00  0.63           O  
ATOM   2347  CB  LEU A 153     -11.865  35.538  12.216  1.00  0.63           C  
ATOM   2348  CG  LEU A 153     -10.876  34.958  13.298  1.00  0.63           C  
ATOM   2349  CD1 LEU A 153     -11.494  35.069  14.689  1.00  0.63           C  
ATOM   2350  CD2 LEU A 153     -10.539  33.522  12.963  1.00  0.63           C  
ATOM   2351  H   LEU A 153     -10.133  37.269  11.210  1.00  0.63           H  
ATOM   2352  HA  LEU A 153     -11.063  34.530  10.494  1.00  0.63           H  
ATOM   2353 1HB  LEU A 153     -12.091  36.560  12.488  1.00  0.63           H  
ATOM   2354 2HB  LEU A 153     -12.788  34.957  12.241  1.00  0.63           H  
ATOM   2355  HG  LEU A 153      -9.958  35.552  13.297  1.00  0.63           H  
ATOM   2356 1HD1 LEU A 153     -10.792  34.685  15.430  1.00  0.63           H  
ATOM   2357 2HD1 LEU A 153     -11.707  36.116  14.901  1.00  0.63           H  
ATOM   2358 3HD1 LEU A 153     -12.418  34.494  14.730  1.00  0.63           H  
ATOM   2359 1HD2 LEU A 153      -9.839  33.130  13.701  1.00  0.63           H  
ATOM   2360 2HD2 LEU A 153     -11.444  32.913  12.963  1.00  0.63           H  
ATOM   2361 3HD2 LEU A 153     -10.082  33.492  11.982  1.00  0.63           H  
ATOM   2362  N   ARG A 154     -11.973  37.050   8.961  1.00  0.65           N  
ATOM   2363  CA  ARG A 154     -12.970  37.684   8.097  1.00  0.65           C  
ATOM   2364  C   ARG A 154     -13.607  36.726   7.094  1.00  0.65           C  
ATOM   2365  O   ARG A 154     -12.952  35.843   6.530  1.00  0.65           O  
ATOM   2366  CB  ARG A 154     -12.370  38.869   7.379  1.00  0.65           C  
ATOM   2367  CG  ARG A 154     -12.059  40.039   8.297  1.00  0.65           C  
ATOM   2368  CD  ARG A 154     -11.433  41.141   7.567  1.00  0.65           C  
ATOM   2369  NE  ARG A 154     -10.137  40.753   7.067  1.00  0.65           N  
ATOM   2370  CZ  ARG A 154      -9.380  41.483   6.227  1.00  0.65           C  
ATOM   2371  NH1 ARG A 154      -9.804  42.659   5.786  1.00  0.65           N  
ATOM   2372  NH2 ARG A 154      -8.211  41.009   5.844  1.00  0.65           N  
ATOM   2373  H   ARG A 154     -10.987  37.358   8.904  1.00  0.65           H  
ATOM   2374  HA  ARG A 154     -13.766  38.074   8.738  1.00  0.65           H  
ATOM   2375 1HB  ARG A 154     -11.446  38.574   6.885  1.00  0.65           H  
ATOM   2376 2HB  ARG A 154     -13.069  39.221   6.618  1.00  0.65           H  
ATOM   2377 1HG  ARG A 154     -12.982  40.398   8.743  1.00  0.65           H  
ATOM   2378 2HG  ARG A 154     -11.373  39.706   9.080  1.00  0.65           H  
ATOM   2379 1HD  ARG A 154     -12.061  41.427   6.727  1.00  0.65           H  
ATOM   2380 2HD  ARG A 154     -11.303  41.988   8.240  1.00  0.65           H  
ATOM   2381  HE  ARG A 154      -9.767  39.834   7.379  1.00  0.65           H  
ATOM   2382 1HH1 ARG A 154     -10.703  43.016   6.083  1.00  0.65           H  
ATOM   2383 2HH1 ARG A 154      -9.231  43.197   5.154  1.00  0.65           H  
ATOM   2384 1HH2 ARG A 154      -7.900  40.084   6.206  1.00  0.65           H  
ATOM   2385 2HH2 ARG A 154      -7.629  41.531   5.216  1.00  0.65           H  
ATOM   2386  N   GLY A 155     -14.914  36.865   6.919  1.00  0.70           N  
ATOM   2387  CA  GLY A 155     -15.679  36.062   5.985  1.00  0.70           C  
ATOM   2388  C   GLY A 155     -16.037  34.678   6.522  1.00  0.70           C  
ATOM   2389  O   GLY A 155     -16.726  33.918   5.841  1.00  0.70           O  
ATOM   2390  H   GLY A 155     -15.419  37.615   7.398  1.00  0.70           H  
ATOM   2391 1HA  GLY A 155     -16.596  36.601   5.741  1.00  0.70           H  
ATOM   2392 2HA  GLY A 155     -15.119  35.961   5.058  1.00  0.70           H  
ATOM   2393  N   THR A 156     -15.597  34.346   7.738  1.00  0.78           N  
ATOM   2394  CA  THR A 156     -15.857  33.014   8.266  1.00  0.78           C  
ATOM   2395  C   THR A 156     -17.245  32.841   8.849  1.00  0.78           C  
ATOM   2396  O   THR A 156     -17.847  33.783   9.386  1.00  0.78           O  
ATOM   2397  CB  THR A 156     -14.844  32.664   9.369  1.00  0.78           C  
ATOM   2398  OG1 THR A 156     -14.950  33.622  10.437  1.00  0.78           O  
ATOM   2399  CG2 THR A 156     -13.496  32.651   8.853  1.00  0.78           C  
ATOM   2400  H   THR A 156     -15.033  34.995   8.286  1.00  0.78           H  
ATOM   2401  HA  THR A 156     -15.741  32.300   7.453  1.00  0.78           H  
ATOM   2402  HB  THR A 156     -15.077  31.675   9.760  1.00  0.78           H  
ATOM   2403  HG1 THR A 156     -14.542  34.458  10.153  1.00  0.78           H  
ATOM   2404 1HG2 THR A 156     -12.796  32.391   9.643  1.00  0.78           H  
ATOM   2405 2HG2 THR A 156     -13.462  31.920   8.081  1.00  0.78           H  
ATOM   2406 3HG2 THR A 156     -13.236  33.622   8.443  1.00  0.78           H  
ATOM   2407  N   ARG A 157     -17.698  31.590   8.858  1.00  0.89           N  
ATOM   2408  CA  ARG A 157     -18.943  31.269   9.526  1.00  0.89           C  
ATOM   2409  C   ARG A 157     -18.601  30.645  10.862  1.00  0.89           C  
ATOM   2410  O   ARG A 157     -18.072  29.529  10.937  1.00  0.89           O  
ATOM   2411  CB  ARG A 157     -19.810  30.340   8.711  1.00  0.89           C  
ATOM   2412  CG  ARG A 157     -21.155  30.062   9.355  1.00  0.89           C  
ATOM   2413  CD  ARG A 157     -22.020  29.170   8.539  1.00  0.89           C  
ATOM   2414  NE  ARG A 157     -23.288  28.906   9.218  1.00  0.89           N  
ATOM   2415  CZ  ARG A 157     -24.267  28.107   8.751  1.00  0.89           C  
ATOM   2416  NH1 ARG A 157     -24.131  27.497   7.594  1.00  0.89           N  
ATOM   2417  NH2 ARG A 157     -25.367  27.936   9.461  1.00  0.89           N  
ATOM   2418  H   ARG A 157     -17.133  30.869   8.405  1.00  0.89           H  
ATOM   2419  HA  ARG A 157     -19.500  32.190   9.704  1.00  0.89           H  
ATOM   2420 1HB  ARG A 157     -19.984  30.764   7.722  1.00  0.89           H  
ATOM   2421 2HB  ARG A 157     -19.300  29.381   8.577  1.00  0.89           H  
ATOM   2422 1HG  ARG A 157     -20.997  29.607  10.328  1.00  0.89           H  
ATOM   2423 2HG  ARG A 157     -21.680  31.009   9.489  1.00  0.89           H  
ATOM   2424 1HD  ARG A 157     -22.235  29.639   7.580  1.00  0.89           H  
ATOM   2425 2HD  ARG A 157     -21.511  28.217   8.374  1.00  0.89           H  
ATOM   2426  HE  ARG A 157     -23.437  29.351  10.116  1.00  0.89           H  
ATOM   2427 1HH1 ARG A 157     -23.287  27.625   7.052  1.00  0.89           H  
ATOM   2428 2HH1 ARG A 157     -24.868  26.899   7.250  1.00  0.89           H  
ATOM   2429 1HH2 ARG A 157     -25.470  28.402  10.353  1.00  0.89           H  
ATOM   2430 2HH2 ARG A 157     -26.103  27.337   9.115  1.00  0.89           H  
ATOM   2431  N   VAL A 158     -18.841  31.399  11.923  1.00  1.04           N  
ATOM   2432  CA  VAL A 158     -18.416  30.961  13.237  1.00  1.04           C  
ATOM   2433  C   VAL A 158     -19.544  31.077  14.262  1.00  1.04           C  
ATOM   2434  O   VAL A 158     -20.201  32.114  14.354  1.00  1.04           O  
ATOM   2435  CB  VAL A 158     -17.232  31.826  13.674  1.00  1.04           C  
ATOM   2436  CG1 VAL A 158     -16.754  31.374  14.923  1.00  1.04           C  
ATOM   2437  CG2 VAL A 158     -16.137  31.775  12.657  1.00  1.04           C  
ATOM   2438  H   VAL A 158     -19.284  32.300  11.809  1.00  1.04           H  
ATOM   2439  HA  VAL A 158     -18.099  29.919  13.185  1.00  1.04           H  
ATOM   2440  HB  VAL A 158     -17.569  32.839  13.782  1.00  1.04           H  
ATOM   2441 1HG1 VAL A 158     -15.922  31.957  15.226  1.00  1.04           H  
ATOM   2442 2HG1 VAL A 158     -17.535  31.411  15.688  1.00  1.04           H  
ATOM   2443 3HG1 VAL A 158     -16.439  30.370  14.736  1.00  1.04           H  
ATOM   2444 1HG2 VAL A 158     -15.305  32.402  12.978  1.00  1.04           H  
ATOM   2445 2HG2 VAL A 158     -15.802  30.763  12.546  1.00  1.04           H  
ATOM   2446 3HG2 VAL A 158     -16.507  32.139  11.719  1.00  1.04           H  
ATOM   2447  N   ASP A 159     -19.775  30.018  15.021  1.00  1.21           N  
ATOM   2448  CA  ASP A 159     -20.809  30.020  16.047  1.00  1.21           C  
ATOM   2449  C   ASP A 159     -20.331  30.874  17.262  1.00  1.21           C  
ATOM   2450  O   ASP A 159     -19.210  30.684  17.725  1.00  1.21           O  
ATOM   2451  CB  ASP A 159     -21.074  28.575  16.489  1.00  1.21           C  
ATOM   2452  CG  ASP A 159     -21.664  27.638  15.361  1.00  1.21           C  
ATOM   2453  OD1 ASP A 159     -22.285  28.147  14.456  1.00  1.21           O  
ATOM   2454  OD2 ASP A 159     -21.434  26.424  15.399  1.00  1.21           O  
ATOM   2455  H   ASP A 159     -19.208  29.193  14.889  1.00  1.21           H  
ATOM   2456  HA  ASP A 159     -21.717  30.414  15.607  1.00  1.21           H  
ATOM   2457 1HB  ASP A 159     -20.183  28.165  16.875  1.00  1.21           H  
ATOM   2458 2HB  ASP A 159     -21.791  28.582  17.316  1.00  1.21           H  
ATOM   2459  N   PRO A 160     -21.170  31.750  17.865  1.00  1.39           N  
ATOM   2460  CA  PRO A 160     -20.890  32.538  19.078  1.00  1.39           C  
ATOM   2461  C   PRO A 160     -20.454  31.677  20.274  1.00  1.39           C  
ATOM   2462  O   PRO A 160     -19.698  32.109  21.168  1.00  1.39           O  
ATOM   2463  CB  PRO A 160     -22.257  33.184  19.354  1.00  1.39           C  
ATOM   2464  CG  PRO A 160     -22.920  33.273  18.021  1.00  1.39           C  
ATOM   2465  CD  PRO A 160     -22.482  32.047  17.261  1.00  1.39           C  
ATOM   2466  HA  PRO A 160     -20.132  33.298  18.848  1.00  1.39           H  
ATOM   2467 1HB  PRO A 160     -22.822  32.574  20.074  1.00  1.39           H  
ATOM   2468 2HB  PRO A 160     -22.137  34.177  19.798  1.00  1.39           H  
ATOM   2469 1HG  PRO A 160     -24.010  33.326  18.149  1.00  1.39           H  
ATOM   2470 2HG  PRO A 160     -22.617  34.197  17.538  1.00  1.39           H  
ATOM   2471 1HD  PRO A 160     -23.187  31.213  17.401  1.00  1.39           H  
ATOM   2472 2HD  PRO A 160     -22.370  32.348  16.206  1.00  1.39           H  
ATOM   2473  N   THR A 161     -20.878  30.415  20.231  1.00  1.54           N  
ATOM   2474  CA  THR A 161     -20.620  29.419  21.258  1.00  1.54           C  
ATOM   2475  C   THR A 161     -19.159  28.989  21.300  1.00  1.54           C  
ATOM   2476  O   THR A 161     -18.756  28.255  22.202  1.00  1.54           O  
ATOM   2477  CB  THR A 161     -21.514  28.199  21.022  1.00  1.54           C  
ATOM   2478  OG1 THR A 161     -21.204  27.613  19.758  1.00  1.54           O  
ATOM   2479  CG2 THR A 161     -22.967  28.643  21.007  1.00  1.54           C  
ATOM   2480  H   THR A 161     -21.458  30.134  19.459  1.00  1.54           H  
ATOM   2481  HA  THR A 161     -20.866  29.853  22.226  1.00  1.54           H  
ATOM   2482  HB  THR A 161     -21.358  27.464  21.812  1.00  1.54           H  
ATOM   2483  HG1 THR A 161     -20.268  27.382  19.734  1.00  1.54           H  
ATOM   2484 1HG2 THR A 161     -23.610  27.781  20.831  1.00  1.54           H  
ATOM   2485 2HG2 THR A 161     -23.217  29.096  21.966  1.00  1.54           H  
ATOM   2486 3HG2 THR A 161     -23.114  29.375  20.211  1.00  1.54           H  
ATOM   2487  N   PHE A 162     -18.380  29.427  20.308  1.00  1.61           N  
ATOM   2488  CA  PHE A 162     -16.950  29.204  20.268  1.00  1.61           C  
ATOM   2489  C   PHE A 162     -16.325  30.303  21.105  1.00  1.61           C  
ATOM   2490  O   PHE A 162     -16.271  30.042  22.317  1.00  1.61           O  
ATOM   2491  CB  PHE A 162     -16.457  29.321  18.844  1.00  1.61           C  
ATOM   2492  CG  PHE A 162     -16.999  28.338  18.012  1.00  1.61           C  
ATOM   2493  CD1 PHE A 162     -17.706  27.275  18.496  1.00  1.61           C  
ATOM   2494  CD2 PHE A 162     -16.835  28.489  16.729  1.00  1.61           C  
ATOM   2495  CE1 PHE A 162     -18.252  26.395  17.622  1.00  1.61           C  
ATOM   2496  CE2 PHE A 162     -17.363  27.653  15.843  1.00  1.61           C  
ATOM   2497  CZ  PHE A 162     -18.084  26.596  16.286  1.00  1.61           C  
ATOM   2498  H   PHE A 162     -18.790  29.979  19.552  1.00  1.61           H  
ATOM   2499  HA  PHE A 162     -16.715  28.229  20.687  1.00  1.61           H  
ATOM   2500 1HB  PHE A 162     -16.758  30.296  18.450  1.00  1.61           H  
ATOM   2501 2HB  PHE A 162     -15.404  29.272  18.772  1.00  1.61           H  
ATOM   2502  HD1 PHE A 162     -17.837  27.140  19.568  1.00  1.61           H  
ATOM   2503  HD2 PHE A 162     -16.262  29.318  16.442  1.00  1.61           H  
ATOM   2504  HE1 PHE A 162     -18.830  25.540  17.982  1.00  1.61           H  
ATOM   2505  HE2 PHE A 162     -17.222  27.821  14.787  1.00  1.61           H  
ATOM   2506  HZ  PHE A 162     -18.519  25.922  15.589  1.00  1.61           H  
ATOM   2507  N   TRP A 163     -16.816  31.489  20.717  1.00  1.59           N  
ATOM   2508  CA  TRP A 163     -16.005  32.682  20.925  1.00  1.59           C  
ATOM   2509  C   TRP A 163     -15.935  33.015  22.391  1.00  1.59           C  
ATOM   2510  O   TRP A 163     -14.908  33.479  22.880  1.00  1.59           O  
ATOM   2511  CB  TRP A 163     -16.569  33.855  20.166  1.00  1.59           C  
ATOM   2512  CG  TRP A 163     -16.160  33.908  18.768  1.00  1.59           C  
ATOM   2513  CD1 TRP A 163     -14.977  33.478  18.219  1.00  1.59           C  
ATOM   2514  CD2 TRP A 163     -16.928  34.445  17.704  1.00  1.59           C  
ATOM   2515  NE1 TRP A 163     -14.965  33.746  16.887  1.00  1.59           N  
ATOM   2516  CE2 TRP A 163     -16.158  34.342  16.549  1.00  1.59           C  
ATOM   2517  CE3 TRP A 163     -18.175  35.006  17.639  1.00  1.59           C  
ATOM   2518  CZ2 TRP A 163     -16.613  34.802  15.328  1.00  1.59           C  
ATOM   2519  CZ3 TRP A 163     -18.632  35.436  16.443  1.00  1.59           C  
ATOM   2520  CH2 TRP A 163     -17.887  35.351  15.308  1.00  1.59           C  
ATOM   2521  H   TRP A 163     -17.775  31.656  21.018  1.00  1.59           H  
ATOM   2522  HA  TRP A 163     -14.996  32.485  20.561  1.00  1.59           H  
ATOM   2523 1HB  TRP A 163     -17.661  33.811  20.201  1.00  1.59           H  
ATOM   2524 2HB  TRP A 163     -16.266  34.778  20.656  1.00  1.59           H  
ATOM   2525  HD1 TRP A 163     -14.158  33.013  18.769  1.00  1.59           H  
ATOM   2526  HE1 TRP A 163     -14.209  33.547  16.252  1.00  1.59           H  
ATOM   2527  HE3 TRP A 163     -18.785  35.100  18.530  1.00  1.59           H  
ATOM   2528  HZ2 TRP A 163     -16.018  34.737  14.416  1.00  1.59           H  
ATOM   2529  HZ3 TRP A 163     -19.596  35.856  16.434  1.00  1.59           H  
ATOM   2530  HH2 TRP A 163     -18.304  35.722  14.372  1.00  1.59           H  
ATOM   2531  N   THR A 164     -17.009  32.684  23.098  1.00  1.47           N  
ATOM   2532  CA  THR A 164     -17.122  32.867  24.538  1.00  1.47           C  
ATOM   2533  C   THR A 164     -15.873  32.374  25.280  1.00  1.47           C  
ATOM   2534  O   THR A 164     -15.477  32.943  26.299  1.00  1.47           O  
ATOM   2535  CB  THR A 164     -18.328  32.086  25.083  1.00  1.47           C  
ATOM   2536  OG1 THR A 164     -19.531  32.574  24.483  1.00  1.47           O  
ATOM   2537  CG2 THR A 164     -18.407  32.233  26.592  1.00  1.47           C  
ATOM   2538  H   THR A 164     -17.813  32.311  22.590  1.00  1.47           H  
ATOM   2539  HA  THR A 164     -17.253  33.929  24.747  1.00  1.47           H  
ATOM   2540  HB  THR A 164     -18.216  31.031  24.824  1.00  1.47           H  
ATOM   2541  HG1 THR A 164     -19.458  32.516  23.520  1.00  1.47           H  
ATOM   2542 1HG2 THR A 164     -19.259  31.674  26.974  1.00  1.47           H  
ATOM   2543 2HG2 THR A 164     -17.489  31.848  27.044  1.00  1.47           H  
ATOM   2544 3HG2 THR A 164     -18.522  33.287  26.849  1.00  1.47           H  
ATOM   2545  N   THR A 165     -15.323  31.254  24.809  1.00  1.31           N  
ATOM   2546  CA  THR A 165     -14.202  30.595  25.450  1.00  1.31           C  
ATOM   2547  C   THR A 165     -12.868  30.679  24.692  1.00  1.31           C  
ATOM   2548  O   THR A 165     -11.928  29.958  25.042  1.00  1.31           O  
ATOM   2549  CB  THR A 165     -14.539  29.120  25.656  1.00  1.31           C  
ATOM   2550  OG1 THR A 165     -14.794  28.505  24.382  1.00  1.31           O  
ATOM   2551  CG2 THR A 165     -15.763  28.973  26.528  1.00  1.31           C  
ATOM   2552  H   THR A 165     -15.702  30.852  23.950  1.00  1.31           H  
ATOM   2553  HA  THR A 165     -14.057  31.057  26.425  1.00  1.31           H  
ATOM   2554  HB  THR A 165     -13.699  28.631  26.132  1.00  1.31           H  
ATOM   2555  HG1 THR A 165     -15.449  29.040  23.868  1.00  1.31           H  
ATOM   2556 1HG2 THR A 165     -15.983  27.916  26.667  1.00  1.31           H  
ATOM   2557 2HG2 THR A 165     -15.579  29.439  27.497  1.00  1.31           H  
ATOM   2558 3HG2 THR A 165     -16.610  29.459  26.049  1.00  1.31           H  
ATOM   2559  N   ALA A 166     -12.782  31.497  23.638  1.00  1.13           N  
ATOM   2560  CA  ALA A 166     -11.553  31.579  22.834  1.00  1.13           C  
ATOM   2561  C   ALA A 166     -10.772  32.859  23.103  1.00  1.13           C  
ATOM   2562  O   ALA A 166     -11.342  33.889  23.464  1.00  1.13           O  
ATOM   2563  CB  ALA A 166     -11.876  31.502  21.357  1.00  1.13           C  
ATOM   2564  H   ALA A 166     -13.570  32.100  23.400  1.00  1.13           H  
ATOM   2565  HA  ALA A 166     -10.918  30.732  23.095  1.00  1.13           H  
ATOM   2566 1HB  ALA A 166     -10.944  31.531  20.791  1.00  1.13           H  
ATOM   2567 2HB  ALA A 166     -12.391  30.581  21.158  1.00  1.13           H  
ATOM   2568 3HB  ALA A 166     -12.506  32.344  21.080  1.00  1.13           H  
ATOM   2569  N   LYS A 167      -9.462  32.813  22.883  1.00  0.97           N  
ATOM   2570  CA  LYS A 167      -8.651  34.020  23.007  1.00  0.97           C  
ATOM   2571  C   LYS A 167      -8.546  34.680  21.637  1.00  0.97           C  
ATOM   2572  O   LYS A 167      -7.871  34.181  20.740  1.00  0.97           O  
ATOM   2573  CB  LYS A 167      -7.282  33.679  23.585  1.00  0.97           C  
ATOM   2574  CG  LYS A 167      -7.354  33.138  25.007  1.00  0.97           C  
ATOM   2575  CD  LYS A 167      -5.983  32.807  25.567  1.00  0.97           C  
ATOM   2576  CE  LYS A 167      -6.100  32.275  26.999  1.00  0.97           C  
ATOM   2577  NZ  LYS A 167      -4.774  31.949  27.591  1.00  0.97           N  
ATOM   2578  H   LYS A 167      -9.008  31.940  22.603  1.00  0.97           H  
ATOM   2579  HA  LYS A 167      -9.148  34.717  23.681  1.00  0.97           H  
ATOM   2580 1HB  LYS A 167      -6.800  32.935  22.968  1.00  0.97           H  
ATOM   2581 2HB  LYS A 167      -6.648  34.571  23.587  1.00  0.97           H  
ATOM   2582 1HG  LYS A 167      -7.836  33.875  25.650  1.00  0.97           H  
ATOM   2583 2HG  LYS A 167      -7.959  32.227  25.009  1.00  0.97           H  
ATOM   2584 1HD  LYS A 167      -5.514  32.044  24.940  1.00  0.97           H  
ATOM   2585 2HD  LYS A 167      -5.356  33.702  25.559  1.00  0.97           H  
ATOM   2586 1HE  LYS A 167      -6.586  33.029  27.618  1.00  0.97           H  
ATOM   2587 2HE  LYS A 167      -6.715  31.372  26.993  1.00  0.97           H  
ATOM   2588 1HZ  LYS A 167      -4.901  31.603  28.532  1.00  0.97           H  
ATOM   2589 2HZ  LYS A 167      -4.324  31.241  27.029  1.00  0.97           H  
ATOM   2590 3HZ  LYS A 167      -4.200  32.780  27.614  1.00  0.97           H  
ATOM   2591  N   VAL A 168      -9.264  35.785  21.470  1.00  0.84           N  
ATOM   2592  CA  VAL A 168      -9.411  36.463  20.178  1.00  0.84           C  
ATOM   2593  C   VAL A 168      -8.899  37.901  20.129  1.00  0.84           C  
ATOM   2594  O   VAL A 168      -9.271  38.672  19.237  1.00  0.84           O  
ATOM   2595  CB  VAL A 168     -10.905  36.459  19.809  1.00  0.84           C  
ATOM   2596  CG1 VAL A 168     -11.388  35.028  19.575  1.00  0.84           C  
ATOM   2597  CG2 VAL A 168     -11.676  37.085  20.967  1.00  0.84           C  
ATOM   2598  H   VAL A 168      -9.780  36.142  22.264  1.00  0.84           H  
ATOM   2599  HA  VAL A 168      -8.862  35.886  19.432  1.00  0.84           H  
ATOM   2600  HB  VAL A 168     -11.062  37.030  18.893  1.00  0.84           H  
ATOM   2601 1HG1 VAL A 168     -12.439  35.022  19.324  1.00  0.84           H  
ATOM   2602 2HG1 VAL A 168     -10.828  34.600  18.757  1.00  0.84           H  
ATOM   2603 3HG1 VAL A 168     -11.237  34.436  20.474  1.00  0.84           H  
ATOM   2604 1HG2 VAL A 168     -12.734  37.103  20.751  1.00  0.84           H  
ATOM   2605 2HG2 VAL A 168     -11.507  36.495  21.873  1.00  0.84           H  
ATOM   2606 3HG2 VAL A 168     -11.326  38.104  21.129  1.00  0.84           H  
ATOM   2607  N   ARG A 169      -8.073  38.293  21.085  1.00  0.75           N  
ATOM   2608  CA  ARG A 169      -7.603  39.669  21.076  1.00  0.75           C  
ATOM   2609  C   ARG A 169      -6.850  39.985  19.789  1.00  0.75           C  
ATOM   2610  O   ARG A 169      -5.986  39.222  19.352  1.00  0.75           O  
ATOM   2611  CB  ARG A 169      -6.686  39.939  22.260  1.00  0.75           C  
ATOM   2612  CG  ARG A 169      -7.374  39.930  23.617  1.00  0.75           C  
ATOM   2613  CD  ARG A 169      -6.425  40.222  24.745  1.00  0.75           C  
ATOM   2614  NE  ARG A 169      -5.398  39.194  24.910  1.00  0.75           N  
ATOM   2615  CZ  ARG A 169      -4.393  39.241  25.807  1.00  0.75           C  
ATOM   2616  NH1 ARG A 169      -4.274  40.256  26.640  1.00  0.75           N  
ATOM   2617  NH2 ARG A 169      -3.533  38.247  25.831  1.00  0.75           N  
ATOM   2618  H   ARG A 169      -7.771  37.646  21.801  1.00  0.75           H  
ATOM   2619  HA  ARG A 169      -8.468  40.330  21.147  1.00  0.75           H  
ATOM   2620 1HB  ARG A 169      -5.897  39.183  22.288  1.00  0.75           H  
ATOM   2621 2HB  ARG A 169      -6.206  40.908  22.134  1.00  0.75           H  
ATOM   2622 1HG  ARG A 169      -8.162  40.683  23.625  1.00  0.75           H  
ATOM   2623 2HG  ARG A 169      -7.813  38.945  23.789  1.00  0.75           H  
ATOM   2624 1HD  ARG A 169      -5.925  41.170  24.554  1.00  0.75           H  
ATOM   2625 2HD  ARG A 169      -6.985  40.292  25.677  1.00  0.75           H  
ATOM   2626  HE  ARG A 169      -5.410  38.366  24.295  1.00  0.75           H  
ATOM   2627 1HH1 ARG A 169      -4.943  41.012  26.613  1.00  0.75           H  
ATOM   2628 2HH1 ARG A 169      -3.516  40.274  27.306  1.00  0.75           H  
ATOM   2629 1HH2 ARG A 169      -3.664  37.479  25.152  1.00  0.75           H  
ATOM   2630 2HH2 ARG A 169      -2.768  38.242  26.482  1.00  0.75           H  
ATOM   2631  N   GLY A 170      -7.200  41.103  19.171  1.00  0.70           N  
ATOM   2632  CA  GLY A 170      -6.527  41.578  17.969  1.00  0.70           C  
ATOM   2633  C   GLY A 170      -6.979  40.894  16.680  1.00  0.70           C  
ATOM   2634  O   GLY A 170      -6.482  41.229  15.606  1.00  0.70           O  
ATOM   2635  H   GLY A 170      -7.948  41.661  19.559  1.00  0.70           H  
ATOM   2636 1HA  GLY A 170      -6.693  42.652  17.876  1.00  0.70           H  
ATOM   2637 2HA  GLY A 170      -5.453  41.442  18.089  1.00  0.70           H  
ATOM   2638  N   ALA A 171      -7.894  39.926  16.774  1.00  0.69           N  
ATOM   2639  CA  ALA A 171      -8.334  39.201  15.585  1.00  0.69           C  
ATOM   2640  C   ALA A 171      -9.042  40.147  14.622  1.00  0.69           C  
ATOM   2641  O   ALA A 171      -9.731  41.083  15.041  1.00  0.69           O  
ATOM   2642  CB  ALA A 171      -9.234  38.033  15.970  1.00  0.69           C  
ATOM   2643  H   ALA A 171      -8.292  39.669  17.679  1.00  0.69           H  
ATOM   2644  HA  ALA A 171      -7.454  38.807  15.079  1.00  0.69           H  
ATOM   2645 1HB  ALA A 171      -9.524  37.497  15.064  1.00  0.69           H  
ATOM   2646 2HB  ALA A 171      -8.691  37.357  16.639  1.00  0.69           H  
ATOM   2647 3HB  ALA A 171     -10.121  38.406  16.476  1.00  0.69           H  
ATOM   2648  N   LYS A 172      -8.882  39.904  13.325  1.00  0.71           N  
ATOM   2649  CA  LYS A 172      -9.565  40.730  12.335  1.00  0.71           C  
ATOM   2650  C   LYS A 172     -10.911  40.116  12.055  1.00  0.71           C  
ATOM   2651  O   LYS A 172     -11.011  38.953  11.662  1.00  0.71           O  
ATOM   2652  CB  LYS A 172      -8.759  40.859  11.048  1.00  0.71           C  
ATOM   2653  CG  LYS A 172      -7.433  41.590  11.215  1.00  0.71           C  
ATOM   2654  CD  LYS A 172      -6.659  41.669   9.897  1.00  0.71           C  
ATOM   2655  CE  LYS A 172      -5.314  42.378  10.090  1.00  0.71           C  
ATOM   2656  NZ  LYS A 172      -4.520  42.429   8.831  1.00  0.71           N  
ATOM   2657  H   LYS A 172      -8.306  39.112  13.042  1.00  0.71           H  
ATOM   2658  HA  LYS A 172      -9.726  41.726  12.749  1.00  0.71           H  
ATOM   2659 1HB  LYS A 172      -8.565  39.888  10.630  1.00  0.71           H  
ATOM   2660 2HB  LYS A 172      -9.350  41.402  10.309  1.00  0.71           H  
ATOM   2661 1HG  LYS A 172      -7.619  42.600  11.582  1.00  0.71           H  
ATOM   2662 2HG  LYS A 172      -6.824  41.062  11.954  1.00  0.71           H  
ATOM   2663 1HD  LYS A 172      -6.483  40.655   9.518  1.00  0.71           H  
ATOM   2664 2HD  LYS A 172      -7.249  42.211   9.158  1.00  0.71           H  
ATOM   2665 1HE  LYS A 172      -5.495  43.395  10.435  1.00  0.71           H  
ATOM   2666 2HE  LYS A 172      -4.739  41.845  10.849  1.00  0.71           H  
ATOM   2667 1HZ  LYS A 172      -3.644  42.902   9.002  1.00  0.71           H  
ATOM   2668 2HZ  LYS A 172      -4.337  41.488   8.510  1.00  0.71           H  
ATOM   2669 3HZ  LYS A 172      -5.039  42.929   8.125  1.00  0.71           H  
ATOM   2670  N   ILE A 173     -11.964  40.874  12.298  1.00  0.76           N  
ATOM   2671  CA  ILE A 173     -13.307  40.342  12.133  1.00  0.76           C  
ATOM   2672  C   ILE A 173     -14.177  41.261  11.282  1.00  0.76           C  
ATOM   2673  O   ILE A 173     -13.830  42.424  11.060  1.00  0.76           O  
ATOM   2674  CB  ILE A 173     -13.937  40.107  13.520  1.00  0.76           C  
ATOM   2675  CG1 ILE A 173     -14.085  41.416  14.268  1.00  0.76           C  
ATOM   2676  CG2 ILE A 173     -13.043  39.149  14.333  1.00  0.76           C  
ATOM   2677  CD1 ILE A 173     -14.855  41.258  15.543  1.00  0.76           C  
ATOM   2678  H   ILE A 173     -11.833  41.823  12.621  1.00  0.76           H  
ATOM   2679  HA  ILE A 173     -13.248  39.380  11.622  1.00  0.76           H  
ATOM   2680  HB  ILE A 173     -14.929  39.672  13.409  1.00  0.76           H  
ATOM   2681 1HG1 ILE A 173     -13.100  41.824  14.497  1.00  0.76           H  
ATOM   2682 2HG1 ILE A 173     -14.621  42.122  13.627  1.00  0.76           H  
ATOM   2683 1HG2 ILE A 173     -13.471  38.990  15.295  1.00  0.76           H  
ATOM   2684 2HG2 ILE A 173     -12.963  38.205  13.810  1.00  0.76           H  
ATOM   2685 3HG2 ILE A 173     -12.059  39.573  14.471  1.00  0.76           H  
ATOM   2686 1HD1 ILE A 173     -14.957  42.224  16.034  1.00  0.76           H  
ATOM   2687 2HD1 ILE A 173     -15.829  40.862  15.299  1.00  0.76           H  
ATOM   2688 3HD1 ILE A 173     -14.335  40.568  16.204  1.00  0.76           H  
ATOM   2689  N   ASP A 174     -15.308  40.739  10.831  1.00  0.82           N  
ATOM   2690  CA  ASP A 174     -16.293  41.515  10.076  1.00  0.82           C  
ATOM   2691  C   ASP A 174     -17.291  42.139  11.039  1.00  0.82           C  
ATOM   2692  O   ASP A 174     -17.405  41.690  12.179  1.00  0.82           O  
ATOM   2693  CB  ASP A 174     -17.067  40.632   9.101  1.00  0.82           C  
ATOM   2694  CG  ASP A 174     -16.249  40.036   8.005  1.00  0.82           C  
ATOM   2695  OD1 ASP A 174     -15.338  40.652   7.510  1.00  0.82           O  
ATOM   2696  OD2 ASP A 174     -16.548  38.919   7.673  1.00  0.82           O  
ATOM   2697  H   ASP A 174     -15.487  39.755  11.042  1.00  0.82           H  
ATOM   2698  HA  ASP A 174     -15.782  42.309   9.531  1.00  0.82           H  
ATOM   2699 1HB  ASP A 174     -17.526  39.821   9.651  1.00  0.82           H  
ATOM   2700 2HB  ASP A 174     -17.871  41.211   8.653  1.00  0.82           H  
ATOM   2701  N   ILE A 175     -18.069  43.116  10.571  1.00  0.90           N  
ATOM   2702  CA  ILE A 175     -19.086  43.727  11.426  1.00  0.90           C  
ATOM   2703  C   ILE A 175     -20.128  42.725  11.888  1.00  0.90           C  
ATOM   2704  O   ILE A 175     -20.492  42.701  13.061  1.00  0.90           O  
ATOM   2705  CB  ILE A 175     -19.818  44.870  10.726  1.00  0.90           C  
ATOM   2706  CG1 ILE A 175     -18.868  46.042  10.499  1.00  0.90           C  
ATOM   2707  CG2 ILE A 175     -21.027  45.285  11.588  1.00  0.90           C  
ATOM   2708  CD1 ILE A 175     -19.421  47.099   9.570  1.00  0.90           C  
ATOM   2709  H   ILE A 175     -17.937  43.452   9.626  1.00  0.90           H  
ATOM   2710  HA  ILE A 175     -18.588  44.132  12.308  1.00  0.90           H  
ATOM   2711  HB  ILE A 175     -20.171  44.538   9.750  1.00  0.90           H  
ATOM   2712 1HG1 ILE A 175     -18.648  46.507  11.459  1.00  0.90           H  
ATOM   2713 2HG1 ILE A 175     -17.936  45.665  10.076  1.00  0.90           H  
ATOM   2714 1HG2 ILE A 175     -21.566  46.091  11.095  1.00  0.90           H  
ATOM   2715 2HG2 ILE A 175     -21.698  44.433  11.721  1.00  0.90           H  
ATOM   2716 3HG2 ILE A 175     -20.679  45.623  12.563  1.00  0.90           H  
ATOM   2717 1HD1 ILE A 175     -18.692  47.902   9.454  1.00  0.90           H  
ATOM   2718 2HD1 ILE A 175     -19.628  46.656   8.594  1.00  0.90           H  
ATOM   2719 3HD1 ILE A 175     -20.342  47.503   9.986  1.00  0.90           H  
ATOM   2720  N   GLU A 176     -20.613  41.887  10.979  1.00  0.99           N  
ATOM   2721  CA  GLU A 176     -21.624  40.917  11.373  1.00  0.99           C  
ATOM   2722  C   GLU A 176     -21.068  39.982  12.443  1.00  0.99           C  
ATOM   2723  O   GLU A 176     -21.768  39.617  13.394  1.00  0.99           O  
ATOM   2724  CB  GLU A 176     -22.084  40.112  10.158  1.00  0.99           C  
ATOM   2725  CG  GLU A 176     -22.905  40.918   9.153  1.00  0.99           C  
ATOM   2726  CD  GLU A 176     -23.293  40.124   7.927  1.00  0.99           C  
ATOM   2727  OE1 GLU A 176     -22.829  39.018   7.786  1.00  0.99           O  
ATOM   2728  OE2 GLU A 176     -24.059  40.626   7.136  1.00  0.99           O  
ATOM   2729  H   GLU A 176     -20.290  41.935  10.026  1.00  0.99           H  
ATOM   2730  HA  GLU A 176     -22.478  41.453  11.792  1.00  0.99           H  
ATOM   2731 1HB  GLU A 176     -21.215  39.712   9.637  1.00  0.99           H  
ATOM   2732 2HB  GLU A 176     -22.690  39.269  10.487  1.00  0.99           H  
ATOM   2733 1HG  GLU A 176     -23.809  41.275   9.647  1.00  0.99           H  
ATOM   2734 2HG  GLU A 176     -22.325  41.790   8.849  1.00  0.99           H  
ATOM   2735  N   GLN A 177     -19.791  39.622  12.305  1.00  1.09           N  
ATOM   2736  CA  GLN A 177     -19.170  38.749  13.278  1.00  1.09           C  
ATOM   2737  C   GLN A 177     -19.071  39.482  14.598  1.00  1.09           C  
ATOM   2738  O   GLN A 177     -19.372  38.907  15.636  1.00  1.09           O  
ATOM   2739  CB  GLN A 177     -17.775  38.319  12.829  1.00  1.09           C  
ATOM   2740  CG  GLN A 177     -17.752  37.394  11.634  1.00  1.09           C  
ATOM   2741  CD  GLN A 177     -16.341  37.074  11.231  1.00  1.09           C  
ATOM   2742  OE1 GLN A 177     -15.433  37.912  11.370  1.00  1.09           O  
ATOM   2743  NE2 GLN A 177     -16.132  35.871  10.729  1.00  1.09           N  
ATOM   2744  H   GLN A 177     -19.262  39.966  11.521  1.00  1.09           H  
ATOM   2745  HA  GLN A 177     -19.792  37.867  13.417  1.00  1.09           H  
ATOM   2746 1HB  GLN A 177     -17.200  39.201  12.576  1.00  1.09           H  
ATOM   2747 2HB  GLN A 177     -17.264  37.830  13.653  1.00  1.09           H  
ATOM   2748 1HG  GLN A 177     -18.252  36.464  11.891  1.00  1.09           H  
ATOM   2749 2HG  GLN A 177     -18.261  37.870  10.796  1.00  1.09           H  
ATOM   2750 1HE2 GLN A 177     -15.184  35.571  10.469  1.00  1.09           H  
ATOM   2751 2HE2 GLN A 177     -16.904  35.213  10.577  1.00  1.09           H  
ATOM   2752  N   ALA A 178     -18.725  40.774  14.552  1.00  1.20           N  
ATOM   2753  CA  ALA A 178     -18.578  41.572  15.761  1.00  1.20           C  
ATOM   2754  C   ALA A 178     -19.875  41.618  16.529  1.00  1.20           C  
ATOM   2755  O   ALA A 178     -19.875  41.531  17.764  1.00  1.20           O  
ATOM   2756  CB  ALA A 178     -18.140  42.981  15.402  1.00  1.20           C  
ATOM   2757  H   ALA A 178     -18.496  41.196  13.654  1.00  1.20           H  
ATOM   2758  HA  ALA A 178     -17.825  41.119  16.389  1.00  1.20           H  
ATOM   2759 1HB  ALA A 178     -18.009  43.561  16.312  1.00  1.20           H  
ATOM   2760 2HB  ALA A 178     -17.198  42.946  14.854  1.00  1.20           H  
ATOM   2761 3HB  ALA A 178     -18.891  43.448  14.782  1.00  1.20           H  
ATOM   2762  N   LEU A 179     -20.989  41.702  15.817  1.00  1.32           N  
ATOM   2763  CA  LEU A 179     -22.264  41.737  16.492  1.00  1.32           C  
ATOM   2764  C   LEU A 179     -22.530  40.374  17.134  1.00  1.32           C  
ATOM   2765  O   LEU A 179     -23.040  40.292  18.254  1.00  1.32           O  
ATOM   2766  CB  LEU A 179     -23.349  42.128  15.503  1.00  1.32           C  
ATOM   2767  CG  LEU A 179     -23.191  43.559  14.963  1.00  1.32           C  
ATOM   2768  CD1 LEU A 179     -24.276  43.831  13.945  1.00  1.32           C  
ATOM   2769  CD2 LEU A 179     -23.182  44.538  16.105  1.00  1.32           C  
ATOM   2770  H   LEU A 179     -20.931  41.788  14.798  1.00  1.32           H  
ATOM   2771  HA  LEU A 179     -22.226  42.486  17.280  1.00  1.32           H  
ATOM   2772 1HB  LEU A 179     -23.313  41.441  14.655  1.00  1.32           H  
ATOM   2773 2HB  LEU A 179     -24.318  42.045  15.985  1.00  1.32           H  
ATOM   2774  HG  LEU A 179     -22.247  43.641  14.445  1.00  1.32           H  
ATOM   2775 1HD1 LEU A 179     -24.146  44.832  13.538  1.00  1.32           H  
ATOM   2776 2HD1 LEU A 179     -24.203  43.098  13.139  1.00  1.32           H  
ATOM   2777 3HD1 LEU A 179     -25.250  43.753  14.422  1.00  1.32           H  
ATOM   2778 1HD2 LEU A 179     -23.052  45.551  15.717  1.00  1.32           H  
ATOM   2779 2HD2 LEU A 179     -24.093  44.475  16.633  1.00  1.32           H  
ATOM   2780 3HD2 LEU A 179     -22.359  44.299  16.779  1.00  1.32           H  
ATOM   2781  N   ALA A 180     -22.156  39.301  16.431  1.00  1.45           N  
ATOM   2782  CA  ALA A 180     -22.283  37.953  16.968  1.00  1.45           C  
ATOM   2783  C   ALA A 180     -21.376  37.783  18.209  1.00  1.45           C  
ATOM   2784  O   ALA A 180     -21.781  37.134  19.180  1.00  1.45           O  
ATOM   2785  CB  ALA A 180     -21.977  36.945  15.875  1.00  1.45           C  
ATOM   2786  H   ALA A 180     -21.778  39.424  15.490  1.00  1.45           H  
ATOM   2787  HA  ALA A 180     -23.309  37.807  17.294  1.00  1.45           H  
ATOM   2788 1HB  ALA A 180     -22.088  35.946  16.244  1.00  1.45           H  
ATOM   2789 2HB  ALA A 180     -22.667  37.102  15.046  1.00  1.45           H  
ATOM   2790 3HB  ALA A 180     -20.985  37.091  15.519  1.00  1.45           H  
ATOM   2791  N   TYR A 181     -20.176  38.396  18.209  1.00  1.60           N  
ATOM   2792  CA  TYR A 181     -19.316  38.327  19.396  1.00  1.60           C  
ATOM   2793  C   TYR A 181     -20.015  39.034  20.541  1.00  1.60           C  
ATOM   2794  O   TYR A 181     -20.061  38.525  21.662  1.00  1.60           O  
ATOM   2795  CB  TYR A 181     -17.952  39.032  19.219  1.00  1.60           C  
ATOM   2796  CG  TYR A 181     -16.809  38.321  18.506  1.00  1.60           C  
ATOM   2797  CD1 TYR A 181     -16.648  38.438  17.160  1.00  1.60           C  
ATOM   2798  CD2 TYR A 181     -15.883  37.605  19.237  1.00  1.60           C  
ATOM   2799  CE1 TYR A 181     -15.615  37.854  16.526  1.00  1.60           C  
ATOM   2800  CE2 TYR A 181     -14.826  37.020  18.597  1.00  1.60           C  
ATOM   2801  CZ  TYR A 181     -14.692  37.144  17.246  1.00  1.60           C  
ATOM   2802  OH  TYR A 181     -13.652  36.549  16.592  1.00  1.60           O  
ATOM   2803  H   TYR A 181     -19.870  38.892  17.374  1.00  1.60           H  
ATOM   2804  HA  TYR A 181     -19.164  37.284  19.674  1.00  1.60           H  
ATOM   2805 1HB  TYR A 181     -18.121  39.959  18.682  1.00  1.60           H  
ATOM   2806 2HB  TYR A 181     -17.590  39.315  20.205  1.00  1.60           H  
ATOM   2807  HD1 TYR A 181     -17.335  38.989  16.607  1.00  1.60           H  
ATOM   2808  HD2 TYR A 181     -15.991  37.511  20.315  1.00  1.60           H  
ATOM   2809  HE1 TYR A 181     -15.519  37.954  15.448  1.00  1.60           H  
ATOM   2810  HE2 TYR A 181     -14.105  36.459  19.154  1.00  1.60           H  
ATOM   2811  HH  TYR A 181     -13.094  36.091  17.225  1.00  1.60           H  
ATOM   2812  N   ALA A 182     -20.623  40.183  20.254  1.00  1.76           N  
ATOM   2813  CA  ALA A 182     -21.298  40.899  21.311  1.00  1.76           C  
ATOM   2814  C   ALA A 182     -22.374  40.005  21.905  1.00  1.76           C  
ATOM   2815  O   ALA A 182     -22.432  39.817  23.125  1.00  1.76           O  
ATOM   2816  CB  ALA A 182     -21.890  42.189  20.761  1.00  1.76           C  
ATOM   2817  H   ALA A 182     -20.567  40.575  19.313  1.00  1.76           H  
ATOM   2818  HA  ALA A 182     -20.576  41.129  22.090  1.00  1.76           H  
ATOM   2819 1HB  ALA A 182     -22.389  42.742  21.538  1.00  1.76           H  
ATOM   2820 2HB  ALA A 182     -21.092  42.797  20.343  1.00  1.76           H  
ATOM   2821 3HB  ALA A 182     -22.604  41.959  19.986  1.00  1.76           H  
ATOM   2822  N   ALA A 183     -23.130  39.321  21.043  1.00  1.91           N  
ATOM   2823  CA  ALA A 183     -24.165  38.416  21.517  1.00  1.91           C  
ATOM   2824  C   ALA A 183     -23.570  37.300  22.383  1.00  1.91           C  
ATOM   2825  O   ALA A 183     -24.138  36.933  23.415  1.00  1.91           O  
ATOM   2826  CB  ALA A 183     -24.916  37.824  20.342  1.00  1.91           C  
ATOM   2827  H   ALA A 183     -23.022  39.488  20.042  1.00  1.91           H  
ATOM   2828  HA  ALA A 183     -24.858  38.993  22.133  1.00  1.91           H  
ATOM   2829 1HB  ALA A 183     -25.708  37.174  20.709  1.00  1.91           H  
ATOM   2830 2HB  ALA A 183     -25.345  38.632  19.750  1.00  1.91           H  
ATOM   2831 3HB  ALA A 183     -24.233  37.248  19.726  1.00  1.91           H  
ATOM   2832  N   ALA A 184     -22.381  36.809  22.005  1.00  2.06           N  
ATOM   2833  CA  ALA A 184     -21.690  35.746  22.740  1.00  2.06           C  
ATOM   2834  C   ALA A 184     -21.413  36.162  24.174  1.00  2.06           C  
ATOM   2835  O   ALA A 184     -21.400  35.329  25.082  1.00  2.06           O  
ATOM   2836  CB  ALA A 184     -20.364  35.379  22.080  1.00  2.06           C  
ATOM   2837  H   ALA A 184     -21.962  37.154  21.143  1.00  2.06           H  
ATOM   2838  HA  ALA A 184     -22.338  34.873  22.749  1.00  2.06           H  
ATOM   2839 1HB  ALA A 184     -19.896  34.572  22.638  1.00  2.06           H  
ATOM   2840 2HB  ALA A 184     -20.524  35.062  21.063  1.00  2.06           H  
ATOM   2841 3HB  ALA A 184     -19.703  36.227  22.084  1.00  2.06           H  
ATOM   2842  N   HIS A 185     -21.206  37.461  24.385  1.00  2.18           N  
ATOM   2843  CA  HIS A 185     -20.878  37.966  25.701  1.00  2.18           C  
ATOM   2844  C   HIS A 185     -22.095  38.521  26.436  1.00  2.18           C  
ATOM   2845  O   HIS A 185     -21.957  39.151  27.487  1.00  2.18           O  
ATOM   2846  CB  HIS A 185     -19.790  39.033  25.584  1.00  2.18           C  
ATOM   2847  CG  HIS A 185     -18.500  38.474  25.067  1.00  2.18           C  
ATOM   2848  ND1 HIS A 185     -17.726  37.590  25.796  1.00  2.18           N  
ATOM   2849  CD2 HIS A 185     -17.841  38.675  23.901  1.00  2.18           C  
ATOM   2850  CE1 HIS A 185     -16.657  37.260  25.092  1.00  2.18           C  
ATOM   2851  NE2 HIS A 185     -16.700  37.907  23.942  1.00  2.18           N  
ATOM   2852  H   HIS A 185     -21.253  38.117  23.598  1.00  2.18           H  
ATOM   2853  HA  HIS A 185     -20.480  37.154  26.304  1.00  2.18           H  
ATOM   2854 1HB  HIS A 185     -20.124  39.808  24.890  1.00  2.18           H  
ATOM   2855 2HB  HIS A 185     -19.617  39.497  26.550  1.00  2.18           H  
ATOM   2856  HD2 HIS A 185     -18.155  39.321  23.084  1.00  2.18           H  
ATOM   2857  HE1 HIS A 185     -15.869  36.574  25.410  1.00  2.18           H  
ATOM   2858  HE2 HIS A 185     -16.008  37.848  23.211  1.00  2.18           H  
ATOM   2859  N   GLY A 186     -23.293  38.281  25.894  1.00  2.28           N  
ATOM   2860  CA  GLY A 186     -24.524  38.738  26.522  1.00  2.28           C  
ATOM   2861  C   GLY A 186     -24.799  40.221  26.307  1.00  2.28           C  
ATOM   2862  O   GLY A 186     -25.554  40.831  27.067  1.00  2.28           O  
ATOM   2863  H   GLY A 186     -23.369  37.756  25.022  1.00  2.28           H  
ATOM   2864 1HA  GLY A 186     -25.353  38.159  26.118  1.00  2.28           H  
ATOM   2865 2HA  GLY A 186     -24.480  38.527  27.589  1.00  2.28           H  
ATOM   2866  N   LEU A 187     -24.183  40.815  25.292  1.00  2.40           N  
ATOM   2867  CA  LEU A 187     -24.370  42.232  25.067  1.00  2.40           C  
ATOM   2868  C   LEU A 187     -25.469  42.460  24.042  1.00  2.40           C  
ATOM   2869  O   LEU A 187     -25.571  41.742  23.047  1.00  2.40           O  
ATOM   2870  CB  LEU A 187     -23.056  42.815  24.590  1.00  2.40           C  
ATOM   2871  CG  LEU A 187     -21.886  42.561  25.530  1.00  2.40           C  
ATOM   2872  CD1 LEU A 187     -20.617  43.087  24.906  1.00  2.40           C  
ATOM   2873  CD2 LEU A 187     -22.169  43.205  26.868  1.00  2.40           C  
ATOM   2874  H   LEU A 187     -23.575  40.290  24.664  1.00  2.40           H  
ATOM   2875  HA  LEU A 187     -24.658  42.707  26.003  1.00  2.40           H  
ATOM   2876 1HB  LEU A 187     -22.814  42.364  23.659  1.00  2.40           H  
ATOM   2877 2HB  LEU A 187     -23.169  43.889  24.446  1.00  2.40           H  
ATOM   2878  HG  LEU A 187     -21.768  41.487  25.672  1.00  2.40           H  
ATOM   2879 1HD1 LEU A 187     -19.778  42.889  25.572  1.00  2.40           H  
ATOM   2880 2HD1 LEU A 187     -20.450  42.590  23.956  1.00  2.40           H  
ATOM   2881 3HD1 LEU A 187     -20.709  44.160  24.745  1.00  2.40           H  
ATOM   2882 1HD2 LEU A 187     -21.339  43.011  27.547  1.00  2.40           H  
ATOM   2883 2HD2 LEU A 187     -22.290  44.280  26.739  1.00  2.40           H  
ATOM   2884 3HD2 LEU A 187     -23.085  42.782  27.285  1.00  2.40           H  
ATOM   2885  N   ALA A 188     -26.304  43.458  24.299  1.00  2.55           N  
ATOM   2886  CA  ALA A 188     -27.391  43.795  23.392  1.00  2.55           C  
ATOM   2887  C   ALA A 188     -26.885  44.328  22.068  1.00  2.55           C  
ATOM   2888  O   ALA A 188     -25.890  45.054  22.020  1.00  2.55           O  
ATOM   2889  CB  ALA A 188     -28.309  44.822  24.025  1.00  2.55           C  
ATOM   2890  H   ALA A 188     -26.178  43.999  25.142  1.00  2.55           H  
ATOM   2891  HA  ALA A 188     -27.957  42.884  23.195  1.00  2.55           H  
ATOM   2892 1HB  ALA A 188     -29.131  45.039  23.340  1.00  2.55           H  
ATOM   2893 2HB  ALA A 188     -28.705  44.432  24.960  1.00  2.55           H  
ATOM   2894 3HB  ALA A 188     -27.754  45.739  24.219  1.00  2.55           H  
ATOM   2895  N   VAL A 189     -27.619  44.010  21.012  1.00  2.77           N  
ATOM   2896  CA  VAL A 189     -27.360  44.544  19.689  1.00  2.77           C  
ATOM   2897  C   VAL A 189     -28.559  45.329  19.197  1.00  2.77           C  
ATOM   2898  O   VAL A 189     -29.675  44.814  19.142  1.00  2.77           O  
ATOM   2899  CB  VAL A 189     -27.003  43.421  18.693  1.00  2.77           C  
ATOM   2900  CG1 VAL A 189     -26.849  44.012  17.309  1.00  2.77           C  
ATOM   2901  CG2 VAL A 189     -25.668  42.745  19.132  1.00  2.77           C  
ATOM   2902  H   VAL A 189     -28.402  43.387  21.137  1.00  2.77           H  
ATOM   2903  HA  VAL A 189     -26.508  45.222  19.751  1.00  2.77           H  
ATOM   2904  HB  VAL A 189     -27.798  42.678  18.665  1.00  2.77           H  
ATOM   2905 1HG1 VAL A 189     -26.583  43.226  16.602  1.00  2.77           H  
ATOM   2906 2HG1 VAL A 189     -27.788  44.459  17.010  1.00  2.77           H  
ATOM   2907 3HG1 VAL A 189     -26.085  44.765  17.331  1.00  2.77           H  
ATOM   2908 1HG2 VAL A 189     -25.404  41.955  18.427  1.00  2.77           H  
ATOM   2909 2HG2 VAL A 189     -24.873  43.490  19.152  1.00  2.77           H  
ATOM   2910 3HG2 VAL A 189     -25.779  42.312  20.130  1.00  2.77           H  
ATOM   2911  N   HIS A 190     -28.314  46.583  18.832  1.00  3.06           N  
ATOM   2912  CA  HIS A 190     -29.362  47.477  18.361  1.00  3.06           C  
ATOM   2913  C   HIS A 190     -29.096  47.931  16.928  1.00  3.06           C  
ATOM   2914  O   HIS A 190     -29.653  48.924  16.461  1.00  3.06           O  
ATOM   2915  CB  HIS A 190     -29.463  48.689  19.290  1.00  3.06           C  
ATOM   2916  CG  HIS A 190     -29.809  48.327  20.719  1.00  3.06           C  
ATOM   2917  ND1 HIS A 190     -31.057  47.873  21.093  1.00  3.06           N  
ATOM   2918  CD2 HIS A 190     -29.065  48.358  21.854  1.00  3.06           C  
ATOM   2919  CE1 HIS A 190     -31.066  47.643  22.397  1.00  3.06           C  
ATOM   2920  NE2 HIS A 190     -29.874  47.939  22.882  1.00  3.06           N  
ATOM   2921  H   HIS A 190     -27.370  46.938  18.906  1.00  3.06           H  
ATOM   2922  HA  HIS A 190     -30.319  46.958  18.373  1.00  3.06           H  
ATOM   2923 1HB  HIS A 190     -28.515  49.228  19.289  1.00  3.06           H  
ATOM   2924 2HB  HIS A 190     -30.226  49.369  18.914  1.00  3.06           H  
ATOM   2925  HD1 HIS A 190     -31.842  47.731  20.489  1.00  3.06           H  
ATOM   2926  HD2 HIS A 190     -28.032  48.643  22.056  1.00  3.06           H  
ATOM   2927  HE1 HIS A 190     -31.967  47.279  22.888  1.00  3.06           H  
ATOM   2928  N   GLY A 191     -28.239  47.194  16.231  1.00  3.40           N  
ATOM   2929  CA  GLY A 191     -27.870  47.523  14.860  1.00  3.40           C  
ATOM   2930  C   GLY A 191     -27.194  48.889  14.792  1.00  3.40           C  
ATOM   2931  O   GLY A 191     -26.218  49.136  15.502  1.00  3.40           O  
ATOM   2932  H   GLY A 191     -27.832  46.386  16.673  1.00  3.40           H  
ATOM   2933 1HA  GLY A 191     -27.197  46.760  14.469  1.00  3.40           H  
ATOM   2934 2HA  GLY A 191     -28.761  47.522  14.233  1.00  3.40           H  
ATOM   2935  N   GLY A 192     -27.702  49.763  13.926  1.00  3.77           N  
ATOM   2936  CA  GLY A 192     -27.138  51.098  13.759  1.00  3.77           C  
ATOM   2937  C   GLY A 192     -27.154  51.522  12.296  1.00  3.77           C  
ATOM   2938  O   GLY A 192     -27.841  50.911  11.477  1.00  3.77           O  
ATOM   2939  H   GLY A 192     -28.510  49.496  13.384  1.00  3.77           H  
ATOM   2940 1HA  GLY A 192     -27.710  51.810  14.355  1.00  3.77           H  
ATOM   2941 2HA  GLY A 192     -26.115  51.114  14.134  1.00  3.77           H  
TER    2942
ENDMDL

